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   ASP N   CA  SING N ?
9   ASP CA  C   SING N ?
10  ASP CA  CB  SING N ?
11  ASP C   O   DOUB N ?
12  ASP CB  CG  SING N ?
13  ASP CG  OD1 DOUB N ?
14  ASP CG  OD2 SING N ?
15  ILE N   CA  SING N ?
16  ILE CA  C   SING N ?
17  ILE CA  CB  SING N ?
18  ILE C   O   DOUB N ?
19  ILE CB  CG1 SING N ?
20  ILE CB  CG2 SING N ?
21  ILE CG1 CD1 SING N ?
22  ALA N   CA  SING N ?
23  ALA CA  C   SING N ?
24  ALA CA  CB  SING N ?
25  ALA C   O   DOUB N ?
26  LEU N   CA  SING N ?
27  LEU CA  C   SING N ?
28  LEU CA  CB  SING N ?
29  LEU C   O   DOUB N ?
30  LEU CB  CG  SING N ?
31  LEU CG  CD1 SING N ?
32  LEU CG  CD2 SING N ?
33  VAL N   CA  SING N ?
34  VAL CA  C   SING N ?
35  VAL CA  CB  SING N ?
36  VAL C   O   DOUB N ?
37  VAL CB  CG1 SING N ?
38  VAL CB  CG2 SING N ?
39  ASN N   CA  SING N ?
40  ASN CA  C   SING N ?
41  ASN CA  CB  SING N ?
42  ASN C   O   DOUB N ?
43  ASN CB  CG  SING N ?
44  ASN CG  OD1 DOUB N ?
45  ASN CG  ND2 SING N ?
46  GLY N   CA  SING N ?
47  GLY CA  C   SING N ?
48  GLY C   O   DOUB N ?
49  SER N   CA  SING N ?
50  SER CA  C   SING N ?
51  SER CA  CB  SING N ?
52  SER C   O   DOUB N ?
53  SER CB  OG  SING N ?
54  CYS N   CA  SING N ?
55  CYS CA  C   SING N ?
56  CYS CA  CB  SING N ?
57  CYS C   O   DOUB N ?
58  CYS CB  SG  SING N ?
59  LYS N   CA  SING N ?
60  LYS CA  C   SING N ?
61  LYS CA  CB  SING N ?
62  LYS C   O   DOUB N ?
63  LYS CB  CG  SING N ?
64  LYS CG  CD  SING N ?
65  LYS CD  CE  SING N ?
66  LYS CE  NZ  SING N ?
67  PHE N   CA  SING N ?
68  PHE CA  C   SING N ?
69  PHE CA  CB  SING N ?
70  PHE C   O   DOUB N ?
71  PHE CB  CG  SING N ?
72  PHE CG  CD1 DOUB Y ?
73  PHE CG  CD2 SING Y ?
74  PHE CD1 CE1 SING Y ?
75  PHE CD2 CE2 DOUB Y ?
76  PHE CE1 CZ  DOUB Y ?
77  PHE CE2 CZ  SING Y ?
78  PRO N   CA  SING N ?
79  PRO N   CD  SING N ?
80  PRO CA  C   SING N ?
81  PRO CA  CB  SING N ?
82  PRO C   O   DOUB N ?
83  PRO CB  CG  SING N ?
84  PRO CG  CD  SING N ?
85  ARG N   CA  SING N ?
86  ARG CA  C   SING N ?
87  ARG CA  CB  SING N ?
88  ARG C   O   DOUB N ?
89  ARG CB  CG  SING N ?
90  ARG CG  CD  SING N ?
91  ARG CD  NE  SING N ?
92  ARG NE  CZ  SING N ?
93  ARG CZ  NH1 SING N ?
94  ARG CZ  NH2 DOUB N ?
95  HIS N   CA  SING N ?
96  HIS CA  C   SING N ?
97  HIS CA  CB  SING N ?
98  HIS C   O   DOUB N ?
99  HIS CB  CG  SING N ?
100 HIS CG  ND1 SING Y ?
101 HIS CG  CD2 DOUB Y ?
102 HIS ND1 CE1 DOUB Y ?
103 HIS CD2 NE2 SING Y ?
104 HIS CE1 NE2 SING Y ?
105 GLN N   CA  SING N ?
106 GLN CA  C   SING N ?
107 GLN CA  CB  SING N ?
108 GLN C   O   DOUB N ?
109 GLN CB  CG  SING N ?
110 GLN CG  CD  SING N ?
111 GLN CD  OE1 DOUB N ?
112 GLN CD  NE2 SING N ?
113 TYR N   CA  SING N ?
114 TYR CA  C   SING N ?
115 TYR CA  CB  SING N ?
116 TYR C   O   DOUB N ?
117 TYR CB  CG  SING N ?
118 TYR CG  CD1 DOUB Y ?
119 TYR CG  CD2 SING Y ?
120 TYR CD1 CE1 SING Y ?
121 TYR CD2 CE2 DOUB Y ?
122 TYR CE1 CZ  DOUB Y ?
123 TYR CE2 CZ  SING Y ?
124 TYR CZ  OH  SING N ?
125 GLU N   CA  SING N ?
126 GLU CA  C   SING N ?
127 GLU CA  CB  SING N ?
128 GLU C   O   DOUB N ?
129 GLU CB  CG  SING N ?
130 GLU CG  CD  SING N ?
131 GLU CD  OE1 DOUB N ?
132 GLU CD  OE2 SING N ?
133 THR N   CA  SING N ?
134 THR CA  C   SING N ?
135 THR CA  CB  SING N ?
136 THR C   O   DOUB N ?
137 THR CB  OG1 SING N ?
138 THR CB  CG2 SING N ?
139 TRP N   CA  SING N ?
140 TRP CA  C   SING N ?
141 TRP CA  CB  SING N ?
142 TRP C   O   DOUB N ?
143 TRP CB  CG  SING N ?
144 TRP CG  CD1 DOUB Y ?
145 TRP CG  CD2 SING Y ?
146 TRP CD1 NE1 SING Y ?
147 TRP CD2 CE2 DOUB Y ?
148 TRP CD2 CE3 SING Y ?
149 TRP NE1 CE2 SING Y ?
150 TRP CE2 CZ2 SING Y ?
151 TRP CE3 CZ3 DOUB Y ?
152 TRP CZ2 CH2 DOUB Y ?
153 TRP CZ3 CH2 SING Y ?
#
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 1 1   . 1   MET A N   26.797104 ? -27.555674    -23.109056     -15.926443   1 1
ATOM C CA  . MET A 1 1   . 1   MET A CA  24.443516 ? -26.947027    -22.69079      -14.640352   1 2
ATOM C C   . MET A 1 1   . 1   MET A C   25.81732  ? -26.668154    -21.209784     -14.816474   1 3
ATOM O O   . MET A 1 1   . 1   MET A O   24.323862 ? -25.848291    -20.870737     -15.655564   1 4
ATOM C CB  . MET A 1 1   . 1   MET A CB  23.027157 ? -25.64264     -23.46108      -14.38623    1 5
ATOM C CG  . MET A 1 1   . 1   MET A CG  20.93405  ? -25.907515    -24.899208     -13.941347   1 6
ATOM S SD  . MET A 1 1   . 1   MET A SD  18.535511 ? -24.404171    -25.887608     -13.820547   1 7
ATOM C CE  . MET A 1 1   . 1   MET A CE  17.558739 ? -25.081371    -27.42455      -13.131871   1 8
ATOM N N   . ASP A 1 2   . 2   ASP A N   17.38374  ? -27.389273    -20.360472     -14.107618   1 9
ATOM C CA  . ASP A 1 2   . 2   ASP A CA  18.101704 ? -27.065258    -18.94264      -14.045471   1 10
ATOM C C   . ASP A 1 2   . 2   ASP A C   17.348225 ? -25.751713    -18.854506     -13.267754   1 11
ATOM O O   . ASP A 1 2   . 2   ASP A O   20.339966 ? -25.732931    -18.92412      -12.041692   1 12
ATOM C CB  . ASP A 1 2   . 2   ASP A CB  21.731176 ? -28.20983     -18.161861     -13.381804   1 13
ATOM C CG  . ASP A 1 2   . 2   ASP A CG  21.139402 ? -29.470076    -18.089262     -14.255518   1 14
ATOM O OD1 . ASP A 1 2   . 2   ASP A OD1 21.360905 ? -29.323555    -18.02308      -15.492239   1 15
ATOM O OD2 . ASP A 1 2   . 2   ASP A OD2 21.18431  ? -30.579615    -18.119598     -13.669088   1 16
ATOM N N   . ASP A 1 3   . 3   ASP A N   20.76786  ? -24.63274     -18.828354     -13.970256   1 17
ATOM C CA  . ASP A 1 3   . 3   ASP A CA  20.405684 ? -23.336006    -18.529333     -13.383336   1 18
ATOM C C   . ASP A 1 3   . 3   ASP A C   21.16954  ? -23.428999    -17.08626      -12.907281   1 19
ATOM O O   . ASP A 1 3   . 3   ASP A O   21.69031  ? -23.3677      -16.15862      -13.70769    1 20
ATOM C CB  . ASP A 1 3   . 3   ASP A CB  22.548433 ? -22.203379    -18.732397     -14.407165   1 21
ATOM C CG  . ASP A 1 3   . 3   ASP A CG  23.257805 ? -21.710758    -20.18311      -14.534972   1 22
ATOM O OD1 . ASP A 1 3   . 3   ASP A OD1 25.226349 ? -21.814226    -20.94476      -13.557256   1 23
ATOM O OD2 . ASP A 1 3   . 3   ASP A OD2 31.140322 ? -21.163654    -20.51041      -15.611419   1 24
ATOM N N   . ASP A 1 4   . 4   ASP A N   30.621868 ? -23.656132    -16.896969     -11.605442   1 25
ATOM C CA  . ASP A 1 4   . 4   ASP A CA  31.792248 ? -23.694456    -15.587497     -10.969945   1 26
ATOM C C   . ASP A 1 4   . 4   ASP A C   29.534567 ? -22.39884     -14.860845     -11.320032   1 27
ATOM O O   . ASP A 1 4   . 4   ASP A O   28.67244  ? -21.304249    -15.276443     -10.921875   1 28
ATOM C CB  . ASP A 1 4   . 4   ASP A CB  25.784466 ? -23.85922     -15.725861     -9.4497      1 29
ATOM C CG  . ASP A 1 4   . 4   ASP A CG  23.920174 ? -25.295902    -15.958809     -8.992149    1 30
ATOM O OD1 . ASP A 1 4   . 4   ASP A OD1 22.792585 ? -26.224197    -15.498153     -9.678739    1 31
ATOM O OD2 . ASP A 1 4   . 4   ASP A OD2 20.947002 ? -25.447058    -16.55721      -7.8973017   1 32
ATOM N N   . ILE A 1 5   . 5   ILE A N   22.406288 ? -22.513039    -13.80402      -12.096046   1 33
ATOM C CA  . ILE A 1 5   . 5   ILE A CA  21.921993 ? -21.379381    -13.022276     -12.575691   1 34
ATOM C C   . ILE A 1 5   . 5   ILE A C   24.377047 ? -20.725006    -12.37273      -11.362206   1 35
ATOM O O   . ILE A 1 5   . 5   ILE A O   25.88288  ? -21.279013    -11.467935     -10.745525   1 36
ATOM C CB  . ILE A 1 5   . 5   ILE A CB  24.99877  ? -21.834702    -11.995089     -13.633854   1 37
ATOM C CG1 . ILE A 1 5   . 5   ILE A CG1 24.864386 ? -22.395956    -12.716845     -14.876008   1 38
ATOM C CG2 . ILE A 1 5   . 5   ILE A CG2 24.76044  ? -20.6622      -11.097228     -14.01752    1 39
ATOM C CD1 . ILE A 1 5   . 5   ILE A CD1 24.35462  ? -22.950052    -11.779315     -15.950978   1 40
ATOM N N   . ALA A 1 6   . 6   ALA A N   23.894302 ? -19.539879    -12.830055     -10.999577   1 41
ATOM C CA  . ALA A 1 6   . 6   ALA A CA  24.835773 ? -18.816748    -12.320264     -9.849278    1 42
ATOM C C   . ALA A 1 6   . 6   ALA A C   25.524717 ? -18.411545    -10.85604      -10.066945   1 43
ATOM O O   . ALA A 1 6   . 6   ALA A O   25.9666   ? -17.858734    -10.499429     -11.110775   1 44
ATOM C CB  . ALA A 1 6   . 6   ALA A CB  26.948732 ? -17.612322    -13.2110195    -9.568047    1 45
ATOM N N   . ALA A 1 7   . 7   ALA A N   28.857183 ? -18.62356     -10.01273      -9.052607    1 46
ATOM C CA  . ALA A 1 7   . 7   ALA A CA  37.768227 ? -18.101973    -8.656891      -9.050392    1 47
ATOM C C   . ALA A 1 7   . 7   ALA A C   36.66644  ? -16.569195    -8.662798      -8.99617     1 48
ATOM O O   . ALA A 1 7   . 7   ALA A O   37.940914 ? -15.954773    -9.536144      -8.374496    1 49
ATOM C CB  . ALA A 1 7   . 7   ALA A CB  35.422264 ? -18.70757     -7.8900027     -7.878301    1 50
ATOM N N   . LEU A 1 8   . 8   LEU A N   33.482685 ? -15.942862    -7.6650734     -9.610842    1 51
ATOM C CA  . LEU A 1 8   . 8   LEU A CA  30.66098  ? -14.50935     -7.4343586     -9.542163    1 52
ATOM C C   . LEU A 1 8   . 8   LEU A C   28.224176 ? -14.191232    -6.518962      -8.361521    1 53
ATOM O O   . LEU A 1 8   . 8   LEU A O   27.368855 ? -14.919987    -5.575388      -8.090705    1 54
ATOM C CB  . LEU A 1 8   . 8   LEU A CB  24.2366   ? -14.003691    -6.825725      -10.856316   1 55
ATOM C CG  . LEU A 1 8   . 8   LEU A CG  25.924799 ? -14.419307    -7.5921597     -12.122518   1 56
ATOM C CD1 . LEU A 1 8   . 8   LEU A CD1 24.947992 ? -13.858995    -6.884527      -13.351729   1 57
ATOM C CD2 . LEU A 1 8   . 8   LEU A CD2 27.42216  ? -13.916251    -9.032492      -12.118234   1 58
ATOM N N   . VAL A 1 9   . 9   VAL A N   29.59153  ? -13.091095    -6.767508      -7.675364    1 59
ATOM C CA  . VAL A 1 9   . 9   VAL A CA  28.3455   ? -12.567388    -5.9258404     -6.6037765   1 60
ATOM C C   . VAL A 1 9   . 9   VAL A C   28.442177 ? -11.172529    -5.469973      -6.9892774   1 61
ATOM O O   . VAL A 1 9   . 9   VAL A O   28.200424 ? -10.294418    -6.2972836     -7.24111     1 62
ATOM C CB  . VAL A 1 9   . 9   VAL A CB  27.463776 ? -12.56132     -6.6653132     -5.259727    1 63
ATOM C CG1 . VAL A 1 9   . 9   VAL A CG1 26.709145 ? -13.964723    -7.153084      -4.900654    1 64
ATOM C CG2 . VAL A 1 9   . 9   VAL A CG2 28.069693 ? -12.052229    -5.763569      -4.1333814   1 65
ATOM N N   . VAL A 1 10  . 10  VAL A N   29.175547 ? -10.959138    -4.158937      -7.0377965   1 66
ATOM C CA  . VAL A 1 10  . 10  VAL A CA  29.322845 ? -9.687304     -3.54394       -7.4035025   1 67
ATOM C C   . VAL A 1 10  . 10  VAL A C   30.830505 ? -9.262212     -2.56496       -6.3162537   1 68
ATOM O O   . VAL A 1 10  . 10  VAL A O   32.753902 ? -9.88405      -1.5211155     -6.134964    1 69
ATOM C CB  . VAL A 1 10  . 10  VAL A CB  47.7126   ? -9.757213     -2.8494496     -8.772686    1 70
ATOM C CG1 . VAL A 1 10  . 10  VAL A CG1 47.633408 ? -10.281817    -3.785707      -9.867895    1 71
ATOM C CG2 . VAL A 1 10  . 10  VAL A CG2 49.03079  ? -8.370573     -2.3508723     -9.185774    1 72
ATOM N N   . ASP A 1 11  . 11  ASP A N   46.281403 ? -8.199327     -2.909845      -5.600698    1 73
ATOM C CA  . ASP A 1 11  . 11  ASP A CA  43.484818 ? -7.5548553    -2.0333729     -4.6277657   1 74
ATOM C C   . ASP A 1 11  . 11  ASP A C   40.59531  ? -6.4643044    -1.2015918     -5.311016    1 75
ATOM O O   . ASP A 1 11  . 11  ASP A O   36.53825  ? -5.426474     -1.729146      -5.7232366   1 76
ATOM C CB  . ASP A 1 11  . 11  ASP A CB  35.808773 ? -7.019292     -2.8589945     -3.4515905   1 77
ATOM C CG  . ASP A 1 11  . 11  ASP A CG  31.42519  ? -6.2363973    -2.0255184     -2.42973     1 78
ATOM O OD1 . ASP A 1 11  . 11  ASP A OD1 32.69679  ? -6.5073323    -0.81517905    -2.2970488   1 79
ATOM O OD2 . ASP A 1 11  . 11  ASP A OD2 31.430351 ? -5.341504     -2.6012144     -1.7715604   1 80
ATOM N N   . ASN A 1 12  . 12  ASN A N   33.191372 ? -6.719087     0.10507723     -5.4201636   1 81
ATOM C CA  . ASN A 1 12  . 12  ASN A CA  34.920856 ? -5.8610625    1.0874311      -6.072783    1 82
ATOM C C   . ASN A 1 12  . 12  ASN A C   33.955467 ? -4.750885     1.570628       -5.1211696   1 83
ATOM O O   . ASN A 1 12  . 12  ASN A O   34.347878 ? -4.828907     2.6553895      -4.545961    1 84
ATOM C CB  . ASN A 1 12  . 12  ASN A CB  34.00134  ? -6.7271433    2.2486484      -6.5707803   1 85
ATOM C CG  . ASN A 1 12  . 12  ASN A CG  33.089214 ? -7.8199806    1.838322       -7.5355563   1 86
ATOM O OD1 . ASN A 1 12  . 12  ASN A OD1 32.351818 ? -7.5794168    1.2522839      -8.5783615   1 87
ATOM N ND2 . ASN A 1 12  . 12  ASN A ND2 33.889843 ? -9.041657     2.1721704      -7.2195096   1 88
ATOM N N   . GLY A 1 13  . 13  GLY A N   35.137177 ? -3.7187085    0.77008814     -4.9318027   1 89
ATOM C CA  . GLY A 1 13  . 13  GLY A CA  35.328754 ? -2.5782883    1.1387427      -4.099119    1 90
ATOM C C   . GLY A 1 13  . 13  GLY A C   36.79812  ? -1.550549     2.0092058      -4.827109    1 91
ATOM O O   . GLY A 1 13  . 13  GLY A O   38.089092 ? -1.2869265    1.8089509      -6.0072446   1 92
ATOM N N   . SER A 1 14  . 14  SER A N   66.24809  ? -0.9026663    2.9240997      -4.1013713   1 93
ATOM C CA  . SER A 1 14  . 14  SER A CA  65.86729  ? 0.15041198    3.7987764      -4.6577363   1 94
ATOM C C   . SER A 1 14  . 14  SER A C   67.56371  ? 1.3458769     3.0345843      -5.2213845   1 95
ATOM O O   . SER A 1 14  . 14  SER A O   63.962997 ? 1.9288212     3.4500148      -6.211575    1 96
ATOM C CB  . SER A 1 14  . 14  SER A CB  61.079956 ? 0.6742026     4.7569942      -3.5875962   1 97
ATOM O OG  . SER A 1 14  . 14  SER A OG  56.290127 ? -0.37758392   5.4897385      -2.9917648   1 98
ATOM N N   . GLY A 1 15  . 15  GLY A N   53.42592  ? 1.7059925     1.9148647      -4.607222    1 99
ATOM C CA  . GLY A 1 15  . 15  GLY A CA  48.668026 ? 2.808399      1.070271       -5.0469313   1 100
ATOM C C   . GLY A 1 15  . 15  GLY A C   42.876553 ? 2.3662136     -0.17131034    -5.804323    1 101
ATOM O O   . GLY A 1 15  . 15  GLY A O   42.302315 ? 2.9828908     -0.52399254    -6.8072157   1 102
ATOM N N   . MET A 1 16  . 16  MET A N   38.893757 ? 1.3036575     -0.8240239     -5.352962    1 103
ATOM C CA  . MET A 1 16  . 16  MET A CA  43.59593  ? 0.8111541     -2.0952718     -5.9073434   1 104
ATOM C C   . MET A 1 16  . 16  MET A C   44.4668   ? -0.70090663   -2.0446012     -6.1357036   1 105
ATOM O O   . MET A 1 16  . 16  MET A O   43.564728 ? -1.4519264    -1.6849952     -5.2281404   1 106
ATOM C CB  . MET A 1 16  . 16  MET A CB  44.83209  ? 1.1512381     -3.24616       -4.952554    1 107
ATOM C CG  . MET A 1 16  . 16  MET A CG  44.721764 ? 2.6502128     -3.4456582     -4.7053237   1 108
ATOM S SD  . MET A 1 16  . 16  MET A SD  43.250854 ? 3.6575963     -3.9114583     -6.1332593   1 109
ATOM C CE  . MET A 1 16  . 16  MET A CE  42.065834 ? 3.2377748     -5.6483855     -6.2908435   1 110
ATOM N N   . CYS A 1 17  . 17  CYS A N   44.029747 ? -1.1425941    -2.4359198     -7.3039455   1 111
ATOM C CA  . CYS A 1 17  . 17  CYS A CA  45.485203 ? -2.5418937    -2.7356656     -7.585646    1 112
ATOM C C   . CYS A 1 17  . 17  CYS A C   45.027885 ? -2.8510342    -4.177861      -7.1785445   1 113
ATOM O O   . CYS A 1 17  . 17  CYS A O   46.99954  ? -2.0483885    -5.0792503     -7.417821    1 114
ATOM C CB  . CYS A 1 17  . 17  CYS A CB  47.372616 ? -2.8258004    -2.4823515     -9.063461    1 115
ATOM S SG  . CYS A 1 17  . 17  CYS A SG  78.403114 ? -4.6010327    -2.6311855     -9.402965    1 116
ATOM N N   . LYS A 1 18  . 18  LYS A N   79.07927  ? -4.003024     -4.406384      -6.5484304   1 117
ATOM C CA  . LYS A 1 18  . 18  LYS A CA  80.93778  ? -4.4839144    -5.7305007     -6.133871    1 118
ATOM C C   . LYS A 1 18  . 18  LYS A C   78.31145  ? -5.8611917    -5.9463234     -6.7405005   1 119
ATOM O O   . LYS A 1 18  . 18  LYS A O   75.221634 ? -6.7522125    -5.1330543     -6.5283055   1 120
ATOM C CB  . LYS A 1 18  . 18  LYS A CB  66.58188  ? -4.537245     -5.8366404     -4.603141    1 121
ATOM C CG  . LYS A 1 18  . 18  LYS A CG  64.527824 ? -3.2137856    -5.4457974     -3.9422817   1 122
ATOM C CD  . LYS A 1 18  . 18  LYS A CD  61.191505 ? -3.3340476    -5.401027      -2.4260385   1 123
ATOM C CE  . LYS A 1 18  . 18  LYS A CE  52.47678  ? -2.2343624    -4.53314       -1.8098248   1 124
ATOM N NZ  . LYS A 1 18  . 18  LYS A NZ  53.81366  1 -2.4787614    -3.0942228     -2.0776052   1 125
ATOM N N   . ALA A 1 19  . 19  ALA A N   51.70986  ? -6.0451636    -7.002384      -7.491623    1 126
ATOM C CA  . ALA A 1 19  . 19  ALA A CA  55.886997 ? -7.2808146    -7.247728      -8.208239    1 127
ATOM C C   . ALA A 1 19  . 19  ALA A C   56.255234 ? -7.707675     -8.712508      -8.143526    1 128
ATOM O O   . ALA A 1 19  . 19  ALA A O   55.398    ? -6.882282     -9.626258      -8.104545    1 129
ATOM C CB  . ALA A 1 19  . 19  ALA A CB  59.03818  ? -7.112204     -6.758119      -9.642925    1 130
ATOM N N   . GLY A 1 20  . 20  GLY A N   60.28576  ? -9.003003     -8.948749      -8.161964    1 131
ATOM C CA  . GLY A 1 20  . 20  GLY A CA  59.099483 ? -9.568398     -10.286918     -8.152387    1 132
ATOM C C   . GLY A 1 20  . 20  GLY A C   57.972908 ? -11.093008    -10.266186     -8.136154    1 133
ATOM O O   . GLY A 1 20  . 20  GLY A O   58.66487  ? -11.707254    -9.257259      -8.470032    1 134
ATOM N N   . PHE A 1 21  . 21  PHE A N   59.475338 ? -11.681413    -11.379823     -7.74467     1 135
ATOM C CA  . PHE A 1 21  . 21  PHE A CA  58.652145 ? -13.121547    -11.585143     -7.7540226   1 136
ATOM C C   . PHE A 1 21  . 21  PHE A C   60.62945  ? -13.698121    -11.556559     -6.340737    1 137
ATOM O O   . PHE A 1 21  . 21  PHE A O   59.483875 ? -13.128721    -12.140844     -5.4161525   1 138
ATOM C CB  . PHE A 1 21  . 21  PHE A CB  89.0725   ? -13.435424    -12.901068     -8.460257    1 139
ATOM C CG  . PHE A 1 21  . 21  PHE A CG  89.42589  ? -12.95223     -12.954416     -9.892027    1 140
ATOM C CD1 . PHE A 1 21  . 21  PHE A CD1 90.282616 ? -13.772488    -12.5049715    -10.934584   1 141
ATOM C CD2 . PHE A 1 21  . 21  PHE A CD2 89.01558  ? -11.664958    -13.436071     -10.187703   1 142
ATOM C CE1 . PHE A 1 21  . 21  PHE A CE1 87.82594  ? -13.310061    -12.52817      -12.259741   1 143
ATOM C CE2 . PHE A 1 21  . 21  PHE A CE2 79.82479  ? -11.194581    -13.45709      -11.506847   1 144
ATOM C CZ  . PHE A 1 21  . 21  PHE A CZ  79.28689  ? -12.019346    -13.002049     -12.545281   1 145
ATOM N N   . ALA A 1 22  . 22  ALA A N   75.22019  ? -14.841491    -10.898633     -6.161346    1 146
ATOM C CA  . ALA A 1 22  . 22  ALA A CA  67.03018  ? -15.57607     -10.91256      -4.9085765   1 147
ATOM C C   . ALA A 1 22  . 22  ALA A C   68.562164 ? -15.922022    -12.345487     -4.484744    1 148
ATOM O O   . ALA A 1 22  . 22  ALA A O   67.52318  ? -16.323418    -13.16856      -5.304681    1 149
ATOM C CB  . ALA A 1 22  . 22  ALA A CB  72.56039  ? -16.830334    -10.065282     -5.0609717   1 150
ATOM N N   . GLY A 1 23  . 23  GLY A N   73.04094  ? -15.74431     -12.639194     -3.2028809   1 151
ATOM C CA  . GLY A 1 23  . 23  GLY A CA  72.059395 ? -15.929271    -13.970079     -2.639089    1 152
ATOM C C   . GLY A 1 23  . 23  GLY A C   75.85066  ? -14.66953     -14.843975     -2.6239483   1 153
ATOM O O   . GLY A 1 23  . 23  GLY A O   77.092804 ? -14.714459    -15.931681     -2.0548859   1 154
ATOM N N   . ASP A 1 24  . 24  ASP A N   76.308235 ? -13.544843    -14.383194     -3.173874    1 155
ATOM C CA  . ASP A 1 24  . 24  ASP A CA  75.43234  ? -12.232947    -15.014831     -3.003096    1 156
ATOM C C   . ASP A 1 24  . 24  ASP A C   75.85297  ? -11.550986    -14.534454     -1.7076007   1 157
ATOM O O   . ASP A 1 24  . 24  ASP A O   76.33808  ? -11.821646    -13.438959     -1.2153572   1 158
ATOM C CB  . ASP A 1 24  . 24  ASP A CB  75.570496 ? -11.34322     -14.755503     -4.2264886   1 159
ATOM C CG  . ASP A 1 24  . 24  ASP A CG  77.18692  ? -11.732067    -15.517932     -5.495527    1 160
ATOM O OD1 . ASP A 1 24  . 24  ASP A OD1 75.351295 ? -12.583686    -16.427588     -5.4391356   1 161
ATOM O OD2 . ASP A 1 24  . 24  ASP A OD2 91.436806 ? -11.115016    -15.232222     -6.550542    1 162
ATOM N N   . ASP A 1 25  . 25  ASP A N   91.42313  ? -10.675653    -15.345486     -1.1365472   1 163
ATOM C CA  . ASP A 1 25  . 25  ASP A CA  91.789444 ? -9.967088     -15.068122     0.12755927   1 164
ATOM C C   . ASP A 1 25  . 25  ASP A C   91.17452  ? -8.715064     -14.2004175    -0.022055738 1 165
ATOM O O   . ASP A 1 25  . 25  ASP A O   90.76545  ? -8.16356      -13.71888      0.97126406   1 166
ATOM C CB  . ASP A 1 25  . 25  ASP A CB  87.8773   ? -9.667746     -16.374722     0.86427677   1 167
ATOM C CG  . ASP A 1 25  . 25  ASP A CG  85.61163  ? -8.596893     -17.274618     0.23842636   1 168
ATOM O OD1 . ASP A 1 25  . 25  ASP A OD1 84.75177  ? -8.165818     -17.044657     -0.90792435  1 169
ATOM O OD2 . ASP A 1 25  . 25  ASP A OD2 79.29167  ? -8.214791     -18.255713     0.918171     1 170
ATOM N N   . ALA A 1 26  . 26  ALA A N   79.13292  ? -8.265327     -13.978416     -1.2354527   1 171
ATOM C CA  . ALA A 1 26  . 26  ALA A CA  78.74683  ? -7.111083     -13.169392     -1.5711012   1 172
ATOM C C   . ALA A 1 26  . 26  ALA A C   83.198784 ? -7.2478895    -12.584979     -2.9892142   1 173
ATOM O O   . ALA A 1 26  . 26  ALA A O   83.82654  ? -7.969365     -13.144919     -3.8220747   1 174
ATOM C CB  . ALA A 1 26  . 26  ALA A CB  83.35174  ? -5.8611927    -14.040902     -1.4340779   1 175
ATOM N N   . PRO A 1 27  . 27  PRO A N   86.16506  ? -6.5512524    -11.491465     -3.3165064   1 176
ATOM C CA  . PRO A 1 27  . 27  PRO A CA  86.92465  ? -6.501109     -10.994904     -4.6793995   1 177
ATOM C C   . PRO A 1 27  . 27  PRO A C   86.40629  ? -5.8555303    -12.027941     -5.602887    1 178
ATOM O O   . PRO A 1 27  . 27  PRO A O   85.84514  ? -4.895696     -12.697253     -5.2422786   1 179
ATOM C CB  . PRO A 1 27  . 27  PRO A CB  85.98171  ? -5.6936116    -9.700252      -4.621824    1 180
ATOM C CG  . PRO A 1 27  . 27  PRO A CG  86.13684  ? -4.8080044    -9.886714      -3.3920448   1 181
ATOM C CD  . PRO A 1 27  . 27  PRO A CD  85.73814  ? -5.67995      -10.719305     -2.4592237   1 182
ATOM N N   . ARG A 1 28  . 28  ARG A N   86.907295 ? -6.365411     -12.124004     -6.8033366   1 183
ATOM C CA  . ARG A 1 28  . 28  ARG A CA  85.64506  ? -5.832167     -13.048452     -7.8063855   1 184
ATOM C C   . ARG A 1 28  . 28  ARG A C   91.8246   ? -4.5659857    -12.517454     -8.469297    1 185
ATOM O O   . ARG A 1 28  . 28  ARG A O   91.958664 ? -3.6766455    -13.292154     -8.80545     1 186
ATOM C CB  . ARG A 1 28  . 28  ARG A CB  92.10101  ? -6.933196     -13.343669     -8.824699    1 187
ATOM C CG  . ARG A 1 28  . 28  ARG A CG  91.628624 ? -6.57063      -14.526779     -9.716007    1 188
ATOM C CD  . ARG A 1 28  . 28  ARG A CD  91.78356  ? -7.7880325    -14.909215     -10.545901   1 189
ATOM N NE  . ARG A 1 28  . 28  ARG A NE  90.566185 ? -7.543066     -16.097755     -11.354299   1 190
ATOM C CZ  . ARG A 1 28  . 28  ARG A CZ  90.24451  ? -8.451929     -16.819023     -11.968891   1 191
ATOM N NH1 . ARG A 1 28  . 28  ARG A NH1 88.44666  ? -9.715553     -16.48718      -11.917292   1 192
ATOM N NH2 . ARG A 1 28  . 28  ARG A NH2 82.30138  1 -8.122059     -17.87747      -12.631093   1 193
ATOM N N   . ALA A 1 29  . 29  ALA A N   84.04854  ? -4.484385     -11.210964     -8.657242    1 194
ATOM C CA  . ALA A 1 29  . 29  ALA A CA  83.57842  ? -3.3500023    -10.527328     -9.246792    1 195
ATOM C C   . ALA A 1 29  . 29  ALA A C   86.982025 ? -2.8853128    -9.384128      -8.34053     1 196
ATOM O O   . ALA A 1 29  . 29  ALA A O   87.53     ? -3.6914124    -8.583037      -7.87557     1 197
ATOM C CB  . ALA A 1 29  . 29  ALA A CB  86.933586 ? -3.7367525    -10.026        -10.631768   1 198
ATOM N N   . VAL A 1 30  . 30  VAL A N   87.496544 ? -1.5951225    -9.285711      -8.123255    1 199
ATOM C CA  . VAL A 1 30  . 30  VAL A CA  88.18783  ? -0.92581064   -8.170266      -7.4604015   1 200
ATOM C C   . VAL A 1 30  . 30  VAL A C   87.87607  ? 0.24483198    -7.752383      -8.335855    1 201
ATOM O O   . VAL A 1 30  . 30  VAL A O   87.4429   ? 1.08671       -8.580423      -8.677841    1 202
ATOM C CB  . VAL A 1 30  . 30  VAL A CB  87.8101   ? -0.4547239    -8.548708      -6.049855    1 203
ATOM C CG1 . VAL A 1 30  . 30  VAL A CG1 88.06774  ? -1.6263235    -8.985716      -5.172615    1 204
ATOM C CG2 . VAL A 1 30  . 30  VAL A CG2 87.12091  ? 0.22823742    -7.368931      -5.362248    1 205
ATOM N N   . PHE A 1 31  . 31  PHE A N   88.14493  ? 0.30062765    -6.493632      -8.731375    1 206
ATOM C CA  . PHE A 1 31  . 31  PHE A CA  87.5754   ? 1.331547      -5.987683      -9.633634    1 207
ATOM C C   . PHE A 1 31  . 31  PHE A C   91.04779  ? 1.6558771     -4.5142517     -9.349162    1 208
ATOM O O   . PHE A 1 31  . 31  PHE A O   90.84373  ? 0.8261119     -3.801162      -8.788208    1 209
ATOM C CB  . PHE A 1 31  . 31  PHE A CB  90.86703  ? 0.89212614    -6.203119      -11.086205   1 210
ATOM C CG  . PHE A 1 31  . 31  PHE A CG  90.05418  ? -0.3578322    -5.4577827     -11.4973545  1 211
ATOM C CD1 . PHE A 1 31  . 31  PHE A CD1 90.25656  ? -1.6205034    -6.051489      -11.351572   1 212
ATOM C CD2 . PHE A 1 31  . 31  PHE A CD2 87.36734  ? -0.2645742    -4.166087      -12.037904   1 213
ATOM C CE1 . PHE A 1 31  . 31  PHE A CE1 87.13718  ? -2.7807207    -5.362038      -11.734687   1 214
ATOM C CE2 . PHE A 1 31  . 31  PHE A CE2 83.383965 ? -1.4193339    -3.4687204     -12.420345   1 215
ATOM C CZ  . PHE A 1 31  . 31  PHE A CZ  74.67512  ? -2.678026     -4.0673614     -12.2692     1 216
ATOM N N   . PRO A 1 32  . 32  PRO A N   77.11006  ? 2.8423386     -4.0167775     -9.734279    1 217
ATOM C CA  . PRO A 1 32  . 32  PRO A CA  76.33505  ? 3.2323847     -2.6327572     -9.509891    1 218
ATOM C C   . PRO A 1 32  . 32  PRO A C   81.644    ? 2.2995212     -1.643367      -10.210213   1 219
ATOM O O   . PRO A 1 32  . 32  PRO A O   81.77313  ? 2.036864      -1.7677929     -11.413383   1 220
ATOM C CB  . PRO A 1 32  . 32  PRO A CB  81.07826  ? 4.660213      -2.5068564     -10.025889   1 221
ATOM C CG  . PRO A 1 32  . 32  PRO A CG  82.295204 ? 5.1894646     -3.9352713     -9.988528    1 222
ATOM C CD  . PRO A 1 32  . 32  PRO A CD  83.40946  ? 3.9521747     -4.7620163     -10.307742   1 223
ATOM N N   . SER A 1 33  . 33  SER A N   82.89058  ? 1.849496      -0.6119524     -9.50632     1 224
ATOM C CA  . SER A 1 33  . 33  SER A CA  82.04875  ? 1.027401      0.47898263     -10.047071   1 225
ATOM C C   . SER A 1 33  . 33  SER A C   82.640366 ? 1.868547      1.4536489      -10.876914   1 226
ATOM O O   . SER A 1 33  . 33  SER A O   83.11319  ? 1.9526612     2.6434407      -10.574293   1 227
ATOM C CB  . SER A 1 33  . 33  SER A CB  81.69629  ? 0.30282018    1.2222531      -8.920189    1 228
ATOM O OG  . SER A 1 33  . 33  SER A OG  83.322205 ? -0.53902406   0.35313043     -8.190494    1 229
ATOM N N   . ILE A 1 34  . 34  ILE A N   82.45697  ? 2.5396063     0.9428413      -11.911995   1 230
ATOM C CA  . ILE A 1 34  . 34  ILE A CA  89.94111  ? 3.4442046     1.7274423      -12.757514   1 231
ATOM C C   . ILE A 1 34  . 34  ILE A C   89.71622  ? 3.0785604     1.6330026      -14.22911    1 232
ATOM O O   . ILE A 1 34  . 34  ILE A O   89.77152  ? 2.650795      0.59737086     -14.727237   1 233
ATOM C CB  . ILE A 1 34  . 34  ILE A CB  88.373665 ? 4.9203663     1.3469875      -12.539254   1 234
ATOM C CG1 . ILE A 1 34  . 34  ILE A CG1 88.66098  ? 5.175957      -0.15147147    -12.7898035  1 235
ATOM C CG2 . ILE A 1 34  . 34  ILE A CG2 87.06198  ? 5.3656263     1.7968154      -11.144268   1 236
ATOM C CD1 . ILE A 1 34  . 34  ILE A CD1 78.39268  ? 6.6496215     -0.561998      -12.699446   1 237
ATOM N N   . VAL A 1 35  . 35  VAL A N   77.70833  ? 3.3385754     2.7154903      -14.945328   1 238
ATOM C CA  . VAL A 1 35  . 35  VAL A CA  76.63915  ? 3.295206      2.7914293      -16.402035   1 239
ATOM C C   . VAL A 1 35  . 35  VAL A C   79.937996 ? 4.6650314     3.2200587      -16.908195   1 240
ATOM O O   . VAL A 1 35  . 35  VAL A O   80.05963  ? 5.2120376     4.231076       -16.472675   1 241
ATOM C CB  . VAL A 1 35  . 35  VAL A CB  81.29654  ? 2.1919906     3.7427406      -16.887474   1 242
ATOM C CG1 . VAL A 1 35  . 35  VAL A CG1 80.889755 ? 0.82347083    3.2853425      -16.377743   1 243
ATOM C CG2 . VAL A 1 35  . 35  VAL A CG2 80.291756 ? 2.1316617     3.7799232      -18.421299   1 244
ATOM N N   . GLY A 1 36  . 36  GLY A N   81.90647  ? 5.22629       2.4578447      -17.831009   1 245
ATOM C CA  . GLY A 1 36  . 36  GLY A CA  83.010605 ? 6.4999537     2.726415       -18.472544   1 246
ATOM C C   . GLY A 1 36  . 36  GLY A C   82.47775  ? 6.3341403     3.1096175      -19.934467   1 247
ATOM O O   . GLY A 1 36  . 36  GLY A O   81.96758  ? 5.548015      2.4994593      -20.654314   1 248
ATOM N N   . ARG A 1 37  . 37  ARG A N   82.55759  ? 7.1076245     4.1047173      -20.383518   1 249
ATOM C CA  . ARG A 1 37  . 37  ARG A CA  82.93568  ? 7.1839542     4.497844       -21.80582    1 250
ATOM C C   . ARG A 1 37  . 37  ARG A C   81.80101  ? 8.637046      4.4541254      -22.266565   1 251
ATOM O O   . ARG A 1 37  . 37  ARG A O   83.34366  ? 9.514852      4.8170595      -21.484224   1 252
ATOM C CB  . ARG A 1 37  . 37  ARG A CB  82.110176 ? 6.6038694     5.901705       -22.00249    1 253
ATOM C CG  . ARG A 1 37  . 37  ARG A CG  86.915825 ? 5.100048      5.92984        -21.718493   1 254
ATOM C CD  . ARG A 1 37  . 37  ARG A CD  85.92472  ? 4.544909      7.336781       -21.919668   1 255
ATOM N NE  . ARG A 1 37  . 37  ARG A NE  85.783936 ? 3.0997126     7.3896995      -21.684696   1 256
ATOM C CZ  . ARG A 1 37  . 37  ARG A CZ  82.22836  ? 2.478631      7.465217       -20.509874   1 257
ATOM N NH1 . ARG A 1 37  . 37  ARG A NH1 84.25823  ? 3.124773      7.505396       -19.379206   1 258
ATOM N NH2 . ARG A 1 37  . 37  ARG A NH2 81.06768  1 1.1945924     7.4859886      -20.451973   1 259
ATOM N N   . PRO A 1 38  . 38  PRO A N   69.762215 ? 8.921116      4.070867       -23.51858    1 260
ATOM C CA  . PRO A 1 38  . 38  PRO A CA  70.417145 ? 10.279686     4.060675       -24.058205   1 261
ATOM C C   . PRO A 1 38  . 38  PRO A C   70.794876 ? 10.966214     5.4198737      -23.911053   1 262
ATOM O O   . PRO A 1 38  . 38  PRO A O   68.56942  ? 10.39181      6.4498367      -24.260283   1 263
ATOM C CB  . PRO A 1 38  . 38  PRO A CB  67.9195   ? 10.138599     3.6592736      -25.524263   1 264
ATOM C CG  . PRO A 1 38  . 38  PRO A CG  70.023994 ? 8.8548565     2.8226566      -25.525269   1 265
ATOM C CD  . PRO A 1 38  . 38  PRO A CD  68.37459  ? 7.9829454     3.534427       -24.487339   1 266
ATOM N N   . ARG A 1 39  . 39  ARG A N   66.47348  ? 12.207753     5.430777       -23.42222    1 267
ATOM C CA  . ARG A 1 39  . 39  ARG A CA  69.28044  ? 13.018122     6.6637564      -23.289356   1 268
ATOM C C   . ARG A 1 39  . 39  ARG A C   71.51786  ? 13.392885     7.252689       -24.643478   1 269
ATOM O O   . ARG A 1 39  . 39  ARG A O   69.95745  ? 13.467557     8.466682       -24.789633   1 270
ATOM C CB  . ARG A 1 39  . 39  ARG A CB  68.34916  ? 14.295881     6.3766503      -22.486244   1 271
ATOM C CG  . ARG A 1 39  . 39  ARG A CG  68.44431  ? 14.010771     6.0669026      -21.0147     1 272
ATOM C CD  . ARG A 1 39  . 39  ARG A CD  69.20853  ? 15.331508     5.851001       -20.271343   1 273
ATOM N NE  . ARG A 1 39  . 39  ARG A NE  68.59165  ? 15.120546     5.5903473      -18.840065   1 274
ATOM C CZ  . ARG A 1 39  . 39  ARG A CZ  72.01564  ? 16.054245     5.2881937      -17.956959   1 275
ATOM N NH1 . ARG A 1 39  . 39  ARG A NH1 70.41728  ? 17.304523     5.1990466      -18.294153   1 276
ATOM N NH2 . ARG A 1 39  . 39  ARG A NH2 82.701584 1 15.752766     5.0694604      -16.721134   1 277
ATOM N N   . HIS A 1 40  . 40  HIS A N   81.50024  ? 13.627247     6.3918033      -25.624239   1 278
ATOM C CA  . HIS A 1 40  . 40  HIS A CA  82.257614 ? 14.00788      6.7712502      -26.970716   1 279
ATOM C C   . HIS A 1 40  . 40  HIS A C   78.61606  ? 13.0925865    6.075767       -27.97526    1 280
ATOM O O   . HIS A 1 40  . 40  HIS A O   79.68016  ? 12.922411     4.858781       -27.920914   1 281
ATOM C CB  . HIS A 1 40  . 40  HIS A CB  72.91724  ? 15.47387      6.41897        -27.209475   1 282
ATOM C CG  . HIS A 1 40  . 40  HIS A CG  72.1619   ? 16.40517      7.100404       -26.246384   1 283
ATOM N ND1 . HIS A 1 40  . 40  HIS A ND1 67.32277  1 16.601803     8.465346       -26.139336   1 284
ATOM C CD2 . HIS A 1 40  . 40  HIS A CD2 59.24279  ? 17.159979     6.5021405      -25.276934   1 285
ATOM C CE1 . HIS A 1 40  . 40  HIS A CE1 62.140633 ? 17.460754     8.681098       -25.130865   1 286
ATOM N NE2 . HIS A 1 40  . 40  HIS A NE2 61.608635 ? 17.821697     7.5168376      -24.58444    1 287
ATOM N N   . GLN A 1 41  . 41  GLN A N   64.44855  ? 12.528906     6.829702       -28.914455   1 288
ATOM C CA  . GLN A 1 41  . 41  GLN A CA  63.196056 ? 11.804215     6.253018       -30.04637    1 289
ATOM C C   . GLN A 1 41  . 41  GLN A C   61.62151  ? 12.771389     5.440744       -30.91909    1 290
ATOM O O   . GLN A 1 41  . 41  GLN A O   63.197605 ? 13.903072     5.8587394      -31.16131    1 291
ATOM C CB  . GLN A 1 41  . 41  GLN A CB  64.18142  ? 11.12035      7.3528147      -30.868294   1 292
ATOM C CG  . GLN A 1 41  . 41  GLN A CG  63.171566 ? 9.933709      7.987751       -30.127464   1 293
ATOM C CD  . GLN A 1 41  . 41  GLN A CD  62.184025 ? 9.197323      9.034702       -30.969551   1 294
ATOM O OE1 . GLN A 1 41  . 41  GLN A OE1 62.909424 ? 9.653401      9.470246       -32.002552   1 295
ATOM N NE2 . GLN A 1 41  . 41  GLN A NE2 64.1524   ? 8.048763      9.470637       -30.529501   1 296
ATOM N N   . GLY A 1 42  . 42  GLY A N   63.468903 ? 12.3518715    4.2661595      -31.370806   1 297
ATOM C CA  . GLY A 1 42  . 42  GLY A CA  65.21759  ? 13.133815     3.4231186      -32.28594    1 298
ATOM C C   . GLY A 1 42  . 42  GLY A C   63.796253 ? 14.153993     2.47943        -31.635853   1 299
ATOM O O   . GLY A 1 42  . 42  GLY A O   80.872215 ? 14.612021     1.5651209      -32.309864   1 300
ATOM N N   . VAL A 1 43  . 43  VAL A N   79.8776   ? 14.4575405    2.6014547      -30.337545   1 301
ATOM C CA  . VAL A 1 43  . 43  VAL A CA  80.836716 ? 15.3610525    1.6534413      -29.645754   1 302
ATOM C C   . VAL A 1 43  . 43  VAL A C   76.83161  ? 14.742936     0.2628105      -29.538797   1 303
ATOM O O   . VAL A 1 43  . 43  VAL A O   76.72072  ? 15.453274     -0.7428891     -29.540594   1 304
ATOM C CB  . VAL A 1 43  . 43  VAL A CB  68.990326 ? 15.755932     2.193781       -28.256433   1 305
ATOM C CG1 . VAL A 1 43  . 43  VAL A CG1 68.88722  ? 16.425451     3.557986       -28.376959   1 306
ATOM C CG2 . VAL A 1 43  . 43  VAL A CG2 66.70114  ? 16.720932     1.2675761      -27.52345    1 307
ATOM N N   . MET A 1 44  . 44  MET A N   59.534298 ? 13.437363     0.17397957     -29.519133   1 308
ATOM C CA  . MET A 1 44  . 44  MET A CA  61.43479  ? 12.692781     -1.0929116     -29.464554   1 309
ATOM C C   . MET A 1 44  . 44  MET A C   60.82309  ? 12.40084      -1.6838193     -30.85701    1 310
ATOM O O   . MET A 1 44  . 44  MET A O   62.40847  ? 11.403803     -2.3803434     -31.047972   1 311
ATOM C CB  . MET A 1 44  . 44  MET A CB  62.8088   ? 11.421335     -0.8974219     -28.627115   1 312
ATOM C CG  . MET A 1 44  . 44  MET A CG  60.929043 ? 11.738722     -0.5600704     -27.16637    1 313
ATOM S SD  . MET A 1 44  . 44  MET A SD  61.164074 ? 11.59141      -1.9674081     -26.037054   1 314
ATOM C CE  . MET A 1 44  . 44  MET A CE  62.73347  ? 9.810023      -2.000891      -25.814768   1 315
ATOM N N   . VAL A 1 45  . 45  VAL A N   61.67452  ? 13.244916     -1.4309009     -31.865826   1 316
ATOM C CA  . VAL A 1 45  . 45  VAL A CA  60.26906  ? 13.123969     -2.0371602     -33.19676    1 317
ATOM C C   . VAL A 1 45  . 45  VAL A C   61.293125 ? 13.22906      -3.5556502     -33.056904   1 318
ATOM O O   . VAL A 1 45  . 45  VAL A O   62.15248  ? 14.267122     -4.084347      -32.669678   1 319
ATOM C CB  . VAL A 1 45  . 45  VAL A CB  60.8366   ? 14.183724     -1.4910676     -34.174103   1 320
ATOM C CG1 . VAL A 1 45  . 45  VAL A CG1 63.534523 ? 14.05065      0.020989938    -34.34613    1 321
ATOM C CG2 . VAL A 1 45  . 45  VAL A CG2 62.224174 ? 14.036408     -2.1191576     -35.56283    1 322
ATOM N N   . GLY A 1 46  . 46  GLY A N   80.81527  ? 12.137863     -4.2488465     -33.354866   1 323
ATOM C CA  . GLY A 1 46  . 46  GLY A CA  80.06073  ? 12.068262     -5.7150836     -33.34869    1 324
ATOM C C   . GLY A 1 46  . 46  GLY A C   81.68379  ? 11.251039     -6.328191      -32.21179    1 325
ATOM O O   . GLY A 1 46  . 46  GLY A O   79.42545  ? 10.716969     -7.4235525     -32.389977   1 326
ATOM N N   . MET A 1 47  . 47  MET A N   78.53756  ? 11.065825     -5.658057      -31.089935   1 327
ATOM C CA  . MET A 1 47  . 47  MET A CA  70.02576  ? 9.982002      -5.9924808     -30.164335   1 328
ATOM C C   . MET A 1 47  . 47  MET A C   68.88473  ? 8.728865      -5.2570586     -30.624596   1 329
ATOM O O   . MET A 1 47  . 47  MET A O   63.589645 ? 8.811529      -4.091327      -31.008926   1 330
ATOM C CB  . MET A 1 47  . 47  MET A CB  56.274055 ? 10.361445     -5.6620817     -28.715754   1 331
ATOM C CG  . MET A 1 47  . 47  MET A CG  58.05676  ? 11.339275     -6.7058606     -28.171587   1 332
ATOM S SD  . MET A 1 47  . 47  MET A SD  56.361794 ? 11.499107     -6.7554617     -26.36566    1 333
ATOM C CE  . MET A 1 47  . 47  MET A CE  60.636597 ? 12.742901     -5.4783974     -26.11446    1 334
ATOM N N   . GLY A 1 48  . 48  GLY A N   60.55515  ? 7.577837      -5.931021      -30.63356    1 335
ATOM C CA  . GLY A 1 48  . 48  GLY A CA  59.78242  ? 6.3037167     -5.3096347     -31.00204    1 336
ATOM C C   . GLY A 1 48  . 48  GLY A C   63.560307 ? 6.134569      -3.998993      -30.233875   1 337
ATOM O O   . GLY A 1 48  . 48  GLY A O   64.76704  ? 6.071658      -4.0206127     -29.004662   1 338
ATOM N N   . GLN A 1 49  . 49  GLN A N   64.068634 ? 6.157566      -2.8893013     -30.949106   1 339
ATOM C CA  . GLN A 1 49  . 49  GLN A CA  63.256477 ? 6.2541237     -1.5482193     -30.37512    1 340
ATOM C C   . GLN A 1 49  . 49  GLN A C   63.864433 ? 4.9565177     -1.1973431     -29.657026   1 341
ATOM O O   . GLN A 1 49  . 49  GLN A O   64.29514  ? 4.0027976     -0.72380966    -30.268742   1 342
ATOM C CB  . GLN A 1 49  . 49  GLN A CB  62.46217  ? 6.571731      -0.5248115     -31.469015   1 343
ATOM C CG  . GLN A 1 49  . 49  GLN A CG  64.39341  ? 8.013518      -0.59949136    -31.9822     1 344
ATOM C CD  . GLN A 1 49  . 49  GLN A CD  63.10321  ? 8.313563      0.45140955     -33.063126   1 345
ATOM O OE1 . GLN A 1 49  . 49  GLN A OE1 86.77618  ? 7.4430165     1.0515078      -33.644943   1 346
ATOM N NE2 . GLN A 1 49  . 49  GLN A NE2 87.05912  ? 9.564556      0.6685915      -33.35483    1 347
ATOM N N   . LYS A 1 50  . 50  LYS A N   88.23852  ? 4.924233      -1.4074124     -28.360428   1 348
ATOM C CA  . LYS A 1 50  . 50  LYS A CA  86.420425 ? 3.8941605     -0.82244724    -27.507462   1 349
ATOM C C   . LYS A 1 50  . 50  LYS A C   85.001625 ? 4.316409      0.5996975      -27.13762    1 350
ATOM O O   . LYS A 1 50  . 50  LYS A O   78.68073  ? 5.4653754     0.8283314      -26.768768   1 351
ATOM C CB  . LYS A 1 50  . 50  LYS A CB  74.90229  ? 3.6740797     -1.6717498     -26.257195   1 352
ATOM C CG  . LYS A 1 50  . 50  LYS A CG  66.43522  ? 3.065006      -3.0465727     -26.552517   1 353
ATOM C CD  . LYS A 1 50  . 50  LYS A CD  62.881374 ? 2.8544595     -3.7755113     -25.220724   1 354
ATOM C CE  . LYS A 1 50  . 50  LYS A CE  61.922707 ? 2.29606       -5.182736      -25.375612   1 355
ATOM N NZ  . LYS A 1 50  . 50  LYS A NZ  60.380745 1 2.210641      -5.847681      -24.045725   1 356
ATOM N N   . ASP A 1 51  . 51  ASP A N   69.568794 ? 3.368675      1.5184503      -27.176987   1 357
ATOM C CA  . ASP A 1 51  . 51  ASP A CA  70.423416 ? 3.5898817     2.9006217      -26.733223   1 358
ATOM C C   . ASP A 1 51  . 51  ASP A C   69.61089  ? 3.816142      2.9989846      -25.226736   1 359
ATOM O O   . ASP A 1 51  . 51  ASP A O   74.15895  ? 4.4608335     3.9265478      -24.741798   1 360
ATOM C CB  . ASP A 1 51  . 51  ASP A CB  75.5644   ? 2.3754408     3.7521522      -27.111511   1 361
ATOM C CG  . ASP A 1 51  . 51  ASP A CG  74.6538   ? 2.1891835     3.909927       -28.61226    1 362
ATOM O OD1 . ASP A 1 51  . 51  ASP A OD1 73.340675 ? 3.188041      3.8116412      -29.349485   1 363
ATOM O OD2 . ASP A 1 51  . 51  ASP A OD2 74.322685 ? 1.0263959     4.1430326      -29.010004   1 364
ATOM N N   . SER A 1 52  . 52  SER A N   74.57941  ? 3.2751408     2.0349803      -24.478289   1 365
ATOM C CA  . SER A 1 52  . 52  SER A CA  74.09118  ? 3.4196396     1.9385778      -23.033705   1 366
ATOM C C   . SER A 1 52  . 52  SER A C   76.38351  ? 3.3713434     0.4987491      -22.542889   1 367
ATOM O O   . SER A 1 52  . 52  SER A O   74.69415  ? 2.769449      -0.37967348    -23.161907   1 368
ATOM C CB  . SER A 1 52  . 52  SER A CB  89.32423  ? 2.352524      2.7811432      -22.34056    1 369
ATOM O OG  . SER A 1 52  . 52  SER A OG  89.28652  ? 1.0523546     2.32801        -22.689348   1 370
ATOM N N   . TYR A 1 53  . 53  TYR A N   89.909744 ? 3.9748993     0.2735941      -21.403345   1 371
ATOM C CA  . TYR A 1 53  . 53  TYR A CA  88.8029   ? 4.003382      -0.9800031     -20.66857    1 372
ATOM C C   . TYR A 1 53  . 53  TYR A C   88.02301  ? 3.456147      -0.73982346    -19.268509   1 373
ATOM O O   . TYR A 1 53  . 53  TYR A O   81.19113  ? 3.6274948     0.34161326     -18.71941    1 374
ATOM C CB  . TYR A 1 53  . 53  TYR A CB  77.37792  ? 5.4351425     -1.4838831     -20.605343   1 375
ATOM C CG  . TYR A 1 53  . 53  TYR A CG  74.2159   ? 6.041699      -1.7668952     -21.95766    1 376
ATOM C CD1 . TYR A 1 53  . 53  TYR A CD1 67.76462  ? 6.0132613     -3.0653365     -22.475132   1 377
ATOM C CD2 . TYR A 1 53  . 53  TYR A CD2 69.280464 ? 6.6118336     -0.7196347     -22.705345   1 378
ATOM C CE1 . TYR A 1 53  . 53  TYR A CE1 68.88426  ? 6.548696      -3.3316877     -23.741901   1 379
ATOM C CE2 . TYR A 1 53  . 53  TYR A CE2 73.404755 ? 7.1426516     -0.9761778     -23.977516   1 380
ATOM C CZ  . TYR A 1 53  . 53  TYR A CZ  73.64048  ? 7.110433      -2.2866976     -24.489042   1 381
ATOM O OH  . TYR A 1 53  . 53  TYR A OH  72.68053  ? 7.630324      -2.5592244     -25.734758   1 382
ATOM N N   . VAL A 1 54  . 54  VAL A N   77.34525  ? 2.8039904     -1.7166376     -18.67355    1 383
ATOM C CA  . VAL A 1 54  . 54  VAL A CA  78.75839  ? 2.150662      -1.5908512     -17.37116    1 384
ATOM C C   . VAL A 1 54  . 54  VAL A C   78.02899  ? 2.5820465     -2.7314034     -16.448936   1 385
ATOM O O   . VAL A 1 54  . 54  VAL A O   76.93527  ? 2.8357975     -3.8425517     -16.906092   1 386
ATOM C CB  . VAL A 1 54  . 54  VAL A CB  77.38135  ? 0.6150041     -1.5371606     -17.527163   1 387
ATOM C CG1 . VAL A 1 54  . 54  VAL A CG1 77.74575  ? 0.187253      -0.3792276     -18.431768   1 388
ATOM C CG2 . VAL A 1 54  . 54  VAL A CG2 76.55153  ? -0.087632984  -1.3336662     -16.181438   1 389
ATOM N N   . GLY A 1 55  . 55  GLY A N   78.90411  ? 2.6509235     -2.4623        -15.154582   1 390
ATOM C CA  . GLY A 1 55  . 55  GLY A CA  78.38     ? 2.8722022     -3.4687586     -14.127324   1 391
ATOM C C   . GLY A 1 55  . 55  GLY A C   92.14489  ? 4.226524      -4.1656537     -14.229044   1 392
ATOM O O   . GLY A 1 55  . 55  GLY A O   92.085014 ? 5.2647963     -3.5152736     -14.37483    1 393
ATOM N N   . ASP A 1 56  . 56  ASP A N   92.68675  ? 4.21877       -5.482166      -14.15222    1 394
ATOM C CA  . ASP A 1 56  . 56  ASP A CA  92.10029  ? 5.422784      -6.319054      -14.198621   1 395
ATOM C C   . ASP A 1 56  . 56  ASP A C   91.0294   ? 6.167284      -6.239997      -15.530904   1 396
ATOM O O   . ASP A 1 56  . 56  ASP A O   86.696175 ? 7.3951077     -6.3183866     -15.547361   1 397
ATOM C CB  . ASP A 1 56  . 56  ASP A CB  84.32406  ? 5.0375357     -7.7627335     -13.87697    1 398
ATOM C CG  . ASP A 1 56  . 56  ASP A CG  80.47934  ? 4.0596385     -8.396059      -14.87075    1 399
ATOM O OD1 . ASP A 1 56  . 56  ASP A OD1 74.01525  ? 2.9993546     -7.7857795     -15.128203   1 400
ATOM O OD2 . ASP A 1 56  . 56  ASP A OD2 74.303345 ? 4.327164      -9.514881      -15.347702   1 401
ATOM N N   . GLU A 1 57  . 57  GLU A N   75.39431  ? 5.465655      -5.9921594     -16.630901   1 402
ATOM C CA  . GLU A 1 57  . 57  GLU A CA  83.1878   ? 6.096272      -5.7962694     -17.929296   1 403
ATOM C C   . GLU A 1 57  . 57  GLU A C   83.68992  ? 6.8757715     -4.476889      -17.988646   1 404
ATOM O O   . GLU A 1 57  . 57  GLU A O   82.73074  ? 7.943926      -4.421465      -18.594845   1 405
ATOM C CB  . GLU A 1 57  . 57  GLU A CB  86.04145  ? 5.0392175     -5.8682165     -19.043114   1 406
ATOM C CG  . GLU A 1 57  . 57  GLU A CG  86.96461  ? 5.689184      -6.0458937     -20.411709   1 407
ATOM C CD  . GLU A 1 57  . 57  GLU A CD  86.42029  ? 4.712753      -6.0056505     -21.60343    1 408
ATOM O OE1 . GLU A 1 57  . 57  GLU A OE1 85.87479  ? 5.1162796     -6.449144      -22.69482    1 409
ATOM O OE2 . GLU A 1 57  . 57  GLU A OE2 86.40841  ? 3.5830495     -5.5092235     -21.481659   1 410
ATOM N N   . ALA A 1 58  . 58  ALA A N   86.1905   ? 6.374486      -3.4211378     -17.335762   1 411
ATOM C CA  . ALA A 1 58  . 58  ALA A CA  85.45876  ? 7.116806      -2.1810827     -17.184761   1 412
ATOM C C   . ALA A 1 58  . 58  ALA A C   87.097336 ? 8.314605      -2.3659427     -16.2513     1 413
ATOM O O   . ALA A 1 58  . 58  ALA A O   86.215195 ? 9.413162      -1.9169468     -16.562992   1 414
ATOM C CB  . ALA A 1 58  . 58  ALA A CB  92.015724 ? 6.17663       -1.0858158     -16.690994   1 415
ATOM N N   . GLN A 1 59  . 59  GLN A N   91.8655   ? 8.124363      -3.0841284     -15.155853   1 416
ATOM C CA  . GLN A 1 59  . 59  GLN A CA  91.96489  ? 9.173045      -3.3620756     -14.178863   1 417
ATOM C C   . GLN A 1 59  . 59  GLN A C   90.40655  ? 10.346576     -4.117535      -14.799006   1 418
ATOM O O   . GLN A 1 59  . 59  GLN A O   90.84411  ? 11.492275     -3.7139597     -14.633978   1 419
ATOM C CB  . GLN A 1 59  . 59  GLN A CB  84.65188  ? 8.552526      -4.14444       -13.015128   1 420
ATOM C CG  . GLN A 1 59  . 59  GLN A CG  84.38788  ? 9.467168      -4.331866      -11.811977   1 421
ATOM C CD  . GLN A 1 59  . 59  GLN A CD  81.45652  ? 9.64441       -3.0941963     -10.949348   1 422
ATOM O OE1 . GLN A 1 59  . 59  GLN A OE1 73.87664  ? 9.400849      -1.9784219     -11.35016    1 423
ATOM N NE2 . GLN A 1 59  . 59  GLN A NE2 76.30619  ? 10.094966     -3.244887      -9.734375    1 424
ATOM N N   . SER A 1 60  . 60  SER A N   76.316574 ? 10.075578     -5.1759157     -15.5682335  1 425
ATOM C CA  . SER A 1 60  . 60  SER A CA  80.4966   ? 11.103302     -6.0022054     -16.210377   1 426
ATOM C C   . SER A 1 60  . 60  SER A C   80.999466 ? 11.882712     -5.2686644     -17.303898   1 427
ATOM O O   . SER A 1 60  . 60  SER A O   79.95452  ? 13.011204     -5.644039      -17.607449   1 428
ATOM C CB  . SER A 1 60  . 60  SER A CB  83.00939  ? 10.465752     -7.26722       -16.779583   1 429
ATOM O OG  . SER A 1 60  . 60  SER A OG  83.95739  ? 9.490437      -6.9613633     -17.742437   1 430
ATOM N N   . LYS A 1 61  . 61  LYS A N   83.22726  ? 11.319628     -4.2195706     -17.888514   1 431
ATOM C CA  . LYS A 1 61  . 61  LYS A CA  82.42584  ? 11.939952     -3.3992538     -18.940086   1 432
ATOM C C   . LYS A 1 61  . 61  LYS A C   82.91491  ? 12.394207     -2.031947      -18.446438   1 433
ATOM O O   . LYS A 1 61  . 61  LYS A O   83.35493  ? 12.696957     -1.164403      -19.261026   1 434
ATOM C CB  . LYS A 1 61  . 61  LYS A CB  82.22727  ? 10.9795065    -3.2847474     -20.127571   1 435
ATOM C CG  . LYS A 1 61  . 61  LYS A CG  83.96538  ? 10.734679     -4.644971      -20.775461   1 436
ATOM C CD  . LYS A 1 61  . 61  LYS A CD  83.238655 ? 9.722515      -4.5278325     -21.906357   1 437
ATOM C CE  . LYS A 1 61  . 61  LYS A CE  92.30464  ? 9.490011      -5.9200273     -22.48082    1 438
ATOM N NZ  . LYS A 1 61  . 61  LYS A NZ  91.95692  1 8.39955       -5.942545      -23.465681   1 439
ATOM N N   . ARG A 1 62  . 62  ARG A N   92.28517  ? 12.474826     -1.8071274     -17.152668   1 440
ATOM C CA  . ARG A 1 62  . 62  ARG A CA  91.34653  ? 12.722407     -0.48158434    -16.573374   1 441
ATOM C C   . ARG A 1 62  . 62  ARG A C   91.263985 ? 13.996499     0.20194075     -17.046598   1 442
ATOM O O   . ARG A 1 62  . 62  ARG A O   86.95564  ? 14.018585     1.4248667      -17.119917   1 443
ATOM C CB  . ARG A 1 62  . 62  ARG A CB  86.21425  ? 12.674014     -0.5725896     -15.045487   1 444
ATOM C CG  . ARG A 1 62  . 62  ARG A CG  82.04052  ? 13.882609     -1.2710963     -14.425502   1 445
ATOM C CD  . ARG A 1 62  . 62  ARG A CD  75.96349  ? 13.672088     -1.490806      -12.927232   1 446
ATOM N NE  . ARG A 1 62  . 62  ARG A NE  80.074135 ? 13.353646     -0.24766831    -12.231322   1 447
ATOM C CZ  . ARG A 1 62  . 62  ARG A CZ  79.860756 ? 12.580707     -0.110012315   -11.171383   1 448
ATOM N NH1 . ARG A 1 62  . 62  ARG A NH1 82.71306  ? 12.061331     -1.1351237     -10.574567   1 449
ATOM N NH2 . ARG A 1 62  . 62  ARG A NH2 83.134514 1 12.292316     1.0526053      -10.700251   1 450
ATOM N N   . GLY A 1 63  . 63  GLY A N   81.98212  ? 15.029263     -0.54879737    -17.431767   1 451
ATOM C CA  . GLY A 1 63  . 63  GLY A CA  84.2463   ? 16.29196      -0.00067059684 -17.948183   1 452
ATOM C C   . GLY A 1 63  . 63  GLY A C   85.07039  ? 16.147919     0.82249194     -19.233831   1 453
ATOM O O   . GLY A 1 63  . 63  GLY A O   84.44403  ? 16.952242     1.715952       -19.48303    1 454
ATOM N N   . ILE A 1 64  . 64  ILE A N   83.957634 ? 15.115862     0.5649663      -20.027882   1 455
ATOM C CA  . ILE A 1 64  . 64  ILE A CA  84.3599   ? 14.842587     1.2527887      -21.301706   1 456
ATOM C C   . ILE A 1 64  . 64  ILE A C   84.86631  ? 13.570952     2.0985966      -21.278048   1 457
ATOM O O   . ILE A 1 64  . 64  ILE A O   83.90428  ? 13.222718     2.708151       -22.281956   1 458
ATOM C CB  . ILE A 1 64  . 64  ILE A CB  85.24341  ? 14.8272       0.23875783     -22.463974   1 459
ATOM C CG1 . ILE A 1 64  . 64  ILE A CG1 83.76272  ? 13.764597     -0.8477168     -22.247221   1 460
ATOM C CG2 . ILE A 1 64  . 64  ILE A CG2 91.82962  ? 16.232527     -0.3621591     -22.627068   1 461
ATOM C CD1 . ILE A 1 64  . 64  ILE A CD1 91.663765 ? 13.535717     -1.7453339     -23.469767   1 462
ATOM N N   . LEU A 1 65  . 65  LEU A N   91.66146  ? 12.87407      2.1541297      -20.15125    1 463
ATOM C CA  . LEU A 1 65  . 65  LEU A CA  90.87528  ? 11.620951     2.8755312      -19.97721    1 464
ATOM C C   . LEU A 1 65  . 65  LEU A C   91.331955 ? 11.777547     4.0330586      -18.98615    1 465
ATOM O O   . LEU A 1 65  . 65  LEU A O   91.20477  ? 12.553077     3.9721115      -18.038322   1 466
ATOM C CB  . LEU A 1 65  . 65  LEU A CB  89.87549  ? 10.520819     1.915328       -19.506765   1 467
ATOM C CG  . LEU A 1 65  . 65  LEU A CG  89.4605   ? 10.227044     0.71743643     -20.421078   1 468
ATOM C CD1 . LEU A 1 65  . 65  LEU A CD1 88.20299  ? 9.095858      -0.10848238    -19.816235   1 469
ATOM C CD2 . LEU A 1 65  . 65  LEU A CD2 88.50801  ? 9.793465      1.1374767      -21.82089    1 470
ATOM N N   . THR A 1 66  . 66  THR A N   88.62663  ? 10.964454     5.0590124      -19.163715   1 471
ATOM C CA  . THR A 1 66  . 66  THR A CA  87.74807  ? 10.652354     6.026146       -18.11488    1 472
ATOM C C   . THR A 1 66  . 66  THR A C   88.47165  ? 9.42199       5.5258245      -17.381414   1 473
ATOM O O   . THR A 1 66  . 66  THR A O   87.92454  ? 8.359967      5.40022        -17.984034   1 474
ATOM C CB  . THR A 1 66  . 66  THR A CB  88.78122  ? 10.40531      7.420789       -18.68999    1 475
ATOM O OG1 . THR A 1 66  . 66  THR A OG1 89.57791  ? 11.538741     7.838022       -19.41171    1 476
ATOM C CG2 . THR A 1 66  . 66  THR A CG2 89.38649  ? 10.169275     8.4542265      -17.599672   1 477
ATOM N N   . LEU A 1 67  . 67  LEU A N   88.66682  ? 9.552043      5.2258677      -16.104094   1 478
ATOM C CA  . LEU A 1 67  . 67  LEU A CA  89.11815  ? 8.477889      4.7279468      -15.256471   1 479
ATOM C C   . LEU A 1 67  . 67  LEU A C   89.240135 ? 7.792556      5.8766074      -14.516866   1 480
ATOM O O   . LEU A 1 67  . 67  LEU A O   88.65069  ? 8.459339      6.776126       -14.009845   1 481
ATOM C CB  . LEU A 1 67  . 67  LEU A CB  89.78555  ? 9.023516      3.6942992      -14.262554   1 482
ATOM C CG  . LEU A 1 67  . 67  LEU A CG  89.00205  ? 9.708188      2.475308       -14.903075   1 483
ATOM C CD1 . LEU A 1 67  . 67  LEU A CD1 91.57956  ? 10.158239     1.518922       -13.807069   1 484
ATOM C CD2 . LEU A 1 67  . 67  LEU A CD2 91.195854 ? 8.773435      1.7128801      -15.834182   1 485
ATOM N N   . LYS A 1 68  . 68  LYS A N   91.13686  ? 6.4818583     5.8136454      -14.412473   1 486
ATOM C CA  . LYS A 1 68  . 68  LYS A CA  89.84687  ? 5.6649265     6.741776       -13.624826   1 487
ATOM C C   . LYS A 1 68  . 68  LYS A C   90.43744  ? 4.64229       5.9891005      -12.783943   1 488
ATOM O O   . LYS A 1 68  . 68  LYS A O   86.0546   ? 4.074756      5.0022006      -13.230337   1 489
ATOM C CB  . LYS A 1 68  . 68  LYS A CB  85.20385  ? 4.964099      7.755587       -14.528078   1 490
ATOM C CG  . LYS A 1 68  . 68  LYS A CG  82.229    ? 5.9581304     8.705328       -15.204383   1 491
ATOM C CD  . LYS A 1 68  . 68  LYS A CD  75.25066  ? 5.2003794     9.838407       -15.886037   1 492
ATOM C CE  . LYS A 1 68  . 68  LYS A CE  78.81169  ? 6.1726656     10.844273      -16.482439   1 493
ATOM N NZ  . LYS A 1 68  . 68  LYS A NZ  78.76556  1 5.4525237     12.033197      -17.005796   1 494
ATOM N N   . TYR A 1 69  . 69  TYR A N   82.77436  ? 4.3888664     6.502257       -11.592581   1 495
ATOM C CA  . TYR A 1 69  . 69  TYR A CA  83.479225 ? 3.2910166     6.081384       -10.727353   1 496
ATOM C C   . TYR A 1 69  . 69  TYR A C   82.60712  ? 2.146546      7.084057       -10.894363   1 497
ATOM O O   . TYR A 1 69  . 69  TYR A O   84.66114  ? 2.350144      8.26138        -10.624502   1 498
ATOM C CB  . TYR A 1 69  . 69  TYR A CB  85.46942  ? 3.7638965     6.0233736      -9.27715     1 499
ATOM C CG  . TYR A 1 69  . 69  TYR A CG  84.88875  ? 4.7593837     4.906604       -8.996764    1 500
ATOM C CD1 . TYR A 1 69  . 69  TYR A CD1 84.34875  ? 4.3031836     3.6836898      -8.46946     1 501
ATOM C CD2 . TYR A 1 69  . 69  TYR A CD2 84.69729  ? 6.126566      5.0895824      -9.25512     1 502
ATOM C CE1 . TYR A 1 69  . 69  TYR A CE1 84.978615 ? 5.2114697     2.6449232      -8.1950245   1 503
ATOM C CE2 . TYR A 1 69  . 69  TYR A CE2 84.2049   ? 7.0432043     4.053737       -8.992255    1 504
ATOM C CZ  . TYR A 1 69  . 69  TYR A CZ  85.46101  ? 6.582083      2.8356702      -8.459027    1 505
ATOM O OH  . TYR A 1 69  . 69  TYR A OH  84.64014  ? 7.46516       1.8138106      -8.182269    1 506
ATOM N N   . PRO A 1 70  . 70  PRO A N   91.1901   ? 0.96076345    6.6698065      -11.331289   1 507
ATOM C CA  . PRO A 1 70  . 70  PRO A CA  90.76155  ? -0.18030655   7.582783       -11.4684     1 508
ATOM C C   . PRO A 1 70  . 70  PRO A C   91.079094 ? -0.85017455   7.9267917      -10.135006   1 509
ATOM O O   . PRO A 1 70  . 70  PRO A O   89.23545  ? -1.7041095    8.809001       -10.108699   1 510
ATOM C CB  . PRO A 1 70  . 70  PRO A CB  89.93925  ? -1.1382556    6.8659673      -12.412812   1 511
ATOM C CG  . PRO A 1 70  . 70  PRO A CG  84.38853  ? -0.8848365    5.3996305      -12.106448   1 512
ATOM C CD  . PRO A 1 70  . 70  PRO A CD  82.843575 ? 0.6140781     5.355397       -11.82426    1 513
ATOM N N   . ILE A 1 71  . 71  ILE A N   77.90195  ? -0.5138055    7.2355256      -9.051225    1 514
ATOM C CA  . ILE A 1 71  . 71  ILE A CA  71.354416 ? -1.0305293    7.4762206      -7.706663    1 515
ATOM C C   . ILE A 1 71  . 71  ILE A C   76.205086 ? 0.11912389    7.9293222      -6.8100505   1 516
ATOM O O   . ILE A 1 71  . 71  ILE A O   76.01962  ? 1.0807989     7.194345       -6.6008124   1 517
ATOM C CB  . ILE A 1 71  . 71  ILE A CB  80.48489  ? -1.730532     6.2255         -7.135176    1 518
ATOM C CG1 . ILE A 1 71  . 71  ILE A CG1 80.801544 ? -2.8017728    5.674125       -8.098636    1 519
ATOM C CG2 . ILE A 1 71  . 71  ILE A CG2 79.63054  ? -2.3576624    6.567541       -5.7707906   1 520
ATOM C CD1 . ILE A 1 71  . 71  ILE A CD1 82.49516  ? -3.4617202    4.378257       -7.613941    1 521
ATOM N N   . GLU A 1 72  . 72  GLU A N   83.37605  ? 0.0024465465  9.129768       -6.253532    1 522
ATOM C CA  . GLU A 1 72  . 72  GLU A CA  82.69445  ? 0.95340633    9.691499       -5.2953353   1 523
ATOM C C   . GLU A 1 72  . 72  GLU A C   82.20898  ? 0.2658821     9.918633       -3.9538836   1 524
ATOM O O   . GLU A 1 72  . 72  GLU A O   82.44565  ? -0.80083597   10.538014      -3.89511     1 525
ATOM C CB  . GLU A 1 72  . 72  GLU A CB  82.8233   ? 1.5411345     11.002635      -5.8175077   1 526
ATOM C CG  . GLU A 1 72  . 72  GLU A CG  82.33394  ? 2.399449      10.78218       -7.0583315   1 527
ATOM C CD  . GLU A 1 72  . 72  GLU A CD  83.621574 ? 3.112454      12.041415      -7.557551    1 528
ATOM O OE1 . GLU A 1 72  . 72  GLU A OE1 82.12584  ? 3.8330097     11.929141      -8.575643    1 529
ATOM O OE2 . GLU A 1 72  . 72  GLU A OE2 91.517715 ? 2.9561653     13.113897      -6.9333653   1 530
ATOM N N   . HIS A 1 73  . 73  HIS A N   91.404915 ? 0.8386111     9.405791       -2.8823538   1 531
ATOM C CA  . HIS A 1 73  . 73  HIS A CA  91.52658  ? 0.26170957    9.509665       -1.5375012   1 532
ATOM C C   . HIS A 1 73  . 73  HIS A C   90.16702  ? -1.2272812    9.100768       -1.4622568   1 533
ATOM O O   . HIS A 1 73  . 73  HIS A O   90.408714 ? -2.026029     9.734183       -0.78367877  1 534
ATOM C CB  . HIS A 1 73  . 73  HIS A CB  87.84233  ? 0.53555524    10.898456      -0.9662595   1 535
ATOM C CG  . HIS A 1 73  . 73  HIS A CG  82.97033  ? 1.9919174     11.246731      -0.9007495   1 536
ATOM N ND1 . HIS A 1 73  . 73  HIS A ND1 79.59798  1 2.9346964     10.670557      -0.085010774 1 537
ATOM C CD2 . HIS A 1 73  . 73  HIS A CD2 76.23689  ? 2.6334686     12.221229      -1.6148453   1 538
ATOM C CE1 . HIS A 1 73  . 73  HIS A CE1 80.2297   ? 4.1050243     11.280358      -0.3003902   1 539
ATOM N NE2 . HIS A 1 73  . 73  HIS A NE2 80.08983  ? 3.959634      12.229254      -1.21884     1 540
ATOM N N   . GLY A 1 74  . 74  GLY A N   82.63732  ? -1.6100104    8.077797       -2.1893878   1 541
ATOM C CA  . GLY A 1 74  . 74  GLY A CA  83.351135 ? -2.9842997    7.5715203      -2.259385    1 542
ATOM C C   . GLY A 1 74  . 74  GLY A C   82.86093  ? -3.923884     8.334658       -3.2025409   1 543
ATOM O O   . GLY A 1 74  . 74  GLY A O   85.40839  ? -5.0716543    7.9330587      -3.3555155   1 544
ATOM N N   . ILE A 1 75  . 75  ILE A N   86.34985  ? -3.4742239    9.40968        -3.8456361   1 545
ATOM C CA  . ILE A 1 75  . 75  ILE A CA  85.87189  ? -4.287652     10.256891      -4.7252955   1 546
ATOM C C   . ILE A 1 75  . 75  ILE A C   85.184326 ? -3.8591602    10.067789      -6.1815643   1 547
ATOM O O   . ILE A 1 75  . 75  ILE A O   85.89618  ? -2.677468     10.14101       -6.4976015   1 548
ATOM C CB  . ILE A 1 75  . 75  ILE A CB  86.16952  ? -4.1915517    11.731808      -4.289267    1 549
ATOM C CG1 . ILE A 1 75  . 75  ILE A CG1 84.92912  ? -4.539216     11.949843      -2.80162     1 550
ATOM C CG2 . ILE A 1 75  . 75  ILE A CG2 86.37269  ? -5.0689335    12.624943      -5.176909    1 551
ATOM C CD1 . ILE A 1 75  . 75  ILE A CD1 84.864914 ? -5.9261575    11.438584      -2.369164    1 552
ATOM N N   . VAL A 1 76  . 76  VAL A N   90.2043   ? -4.814164     9.860921       -7.0834446   1 553
ATOM C CA  . VAL A 1 76  . 76  VAL A CA  90.21503  ? -4.54286      9.802343       -8.522178    1 554
ATOM C C   . VAL A 1 76  . 76  VAL A C   90.69123  ? -4.1320486    11.181927      -9.031508    1 555
ATOM O O   . VAL A 1 76  . 76  VAL A O   89.48248  ? -4.8746157    12.148986      -8.884344    1 556
ATOM C CB  . VAL A 1 76  . 76  VAL A CB  88.93829  ? -5.7477674    9.272969       -9.314809    1 557
ATOM C CG1 . VAL A 1 76  . 76  VAL A CG1 86.35969  ? -6.1641316    7.880953       -8.842223    1 558
ATOM C CG2 . VAL A 1 76  . 76  VAL A CG2 81.101395 ? -5.4149594    9.169356       -10.80967    1 559
ATOM N N   . THR A 1 77  . 77  THR A N   79.29212  ? -2.9744897    11.254631      -9.658005    1 560
ATOM C CA  . THR A 1 77  . 77  THR A CA  75.542244 ? -2.4021251    12.47416       -10.243308   1 561
ATOM C C   . THR A 1 77  . 77  THR A C   78.87156  ? -2.3121252    12.424997      -11.764812   1 562
ATOM O O   . THR A 1 77  . 77  THR A O   78.02309  ? -2.2255785    13.466962      -12.408255   1 563
ATOM C CB  . THR A 1 77  . 77  THR A CB  80.5488   ? -1.0142654    12.75335       -9.668413    1 564
ATOM O OG1 . THR A 1 77  . 77  THR A OG1 82.01189  ? -0.14008884   11.680398      -9.912353    1 565
ATOM C CG2 . THR A 1 77  . 77  THR A CG2 80.90773  ? -1.0515015    12.987925      -8.162587    1 566
ATOM N N   . ASN A 1 78  . 78  ASN A N   83.55583  ? -2.3567717    11.23889       -12.358419   1 567
ATOM C CA  . ASN A 1 78  . 78  ASN A CA  84.50946  ? -2.3630075    11.046838      -13.797866   1 568
ATOM C C   . ASN A 1 78  . 78  ASN A C   83.83499  ? -3.4653187    10.054051      -14.194925   1 569
ATOM O O   . ASN A 1 78  . 78  ASN A O   83.042534 ? -3.3214884    8.845495       -14.02631    1 570
ATOM C CB  . ASN A 1 78  . 78  ASN A CB  83.541504 ? -0.96900034   10.608836      -14.256426   1 571
ATOM C CG  . ASN A 1 78  . 78  ASN A CG  83.93154  ? -0.8483506    10.559895      -15.77612    1 572
ATOM O OD1 . ASN A 1 78  . 78  ASN A OD1 83.226685 ? -1.788245     10.2878895     -16.504639   1 573
ATOM N ND2 . ASN A 1 78  . 78  ASN A ND2 84.85743  ? 0.32932162    10.811774      -16.291634   1 574
ATOM N N   . TRP A 1 79  . 79  TRP A N   83.70603  ? -4.5572033    10.58024       -14.744826   1 575
ATOM C CA  . TRP A 1 79  . 79  TRP A CA  90.61504  ? -5.7227845    9.780675       -15.129548   1 576
ATOM C C   . TRP A 1 79  . 79  TRP A C   90.61212  ? -5.4639177    8.9029255      -16.35208    1 577
ATOM O O   . TRP A 1 79  . 79  TRP A O   91.1933   ? -5.901494     7.761464       -16.355892   1 578
ATOM C CB  . TRP A 1 79  . 79  TRP A CB  90.05562  ? -6.923446     10.702242      -15.341493   1 579
ATOM C CG  . TRP A 1 79  . 79  TRP A CG  89.298134 ? -7.423566     11.284519      -14.059073   1 580
ATOM C CD1 . TRP A 1 79  . 79  TRP A CD1 82.805    ? -7.2313395    12.547898      -13.622119   1 581
ATOM C CD2 . TRP A 1 79  . 79  TRP A CD2 82.19415  ? -8.143675     10.579429      -13.001798   1 582
ATOM N NE1 . TRP A 1 79  . 79  TRP A NE1 78.11454  ? -7.7865887    12.673756      -12.345202   1 583
ATOM C CE2 . TRP A 1 79  . 79  TRP A CE2 69.66469  ? -8.341204     11.488556      -11.939726   1 584
ATOM C CE3 . TRP A 1 79  . 79  TRP A CE3 72.26982  ? -8.624846     9.264811       -12.846073   1 585
ATOM C CZ2 . TRP A 1 79  . 79  TRP A CZ2 71.13571  ? -8.996173     11.105579      -10.741229   1 586
ATOM C CZ3 . TRP A 1 79  . 79  TRP A CZ3 77.0789   ? -9.276553     8.878115       -11.666552   1 587
ATOM C CH2 . TRP A 1 79  . 79  TRP A CH2 78.31069  ? -9.457415     9.791357       -10.617755   1 588
ATOM N N   . ASP A 1 80  . 80  ASP A N   78.05049  ? -4.705341     9.376547       -17.33396    1 589
ATOM C CA  . ASP A 1 80  . 80  ASP A CA  81.978386 ? -4.4011374    8.5933485      -18.538124   1 590
ATOM C C   . ASP A 1 80  . 80  ASP A C   83.04844  ? -3.592546     7.3378963      -18.196484   1 591
ATOM O O   . ASP A 1 80  . 80  ASP A O   82.59123  ? -3.803711     6.263525       -18.767023   1 592
ATOM C CB  . ASP A 1 80  . 80  ASP A CB  82.00473  ? -3.589678     9.443949       -19.526943   1 593
ATOM C CG  . ASP A 1 80  . 80  ASP A CG  82.43013  ? -4.3146133    10.674789      -20.078138   1 594
ATOM O OD1 . ASP A 1 80  . 80  ASP A OD1 82.42878  ? -5.541636     10.78497       -19.92644    1 595
ATOM O OD2 . ASP A 1 80  . 80  ASP A OD2 81.138794 ? -3.6025872    11.519322      -20.679121   1 596
ATOM N N   . ASP A 1 81  . 81  ASP A N   82.23088  ? -2.6800435    7.4493694      -17.244835   1 597
ATOM C CA  . ASP A 1 81  . 81  ASP A CA  80.34878  ? -1.9180421    6.3005457      -16.761238   1 598
ATOM C C   . ASP A 1 81  . 81  ASP A C   91.21117  ? -2.7599633    5.4107876      -15.84525    1 599
ATOM O O   . ASP A 1 81  . 81  ASP A O   91.241875 ? -2.6182647    4.190357       -15.893977   1 600
ATOM C CB  . ASP A 1 81  . 81  ASP A CB  91.37689  ? -0.6374698    6.7739353      -16.064075   1 601
ATOM C CG  . ASP A 1 81  . 81  ASP A CG  90.243454 ? 0.44515413    7.265058       -17.036547   1 602
ATOM O OD1 . ASP A 1 81  . 81  ASP A OD1 90.59775  ? 0.31426135    7.0780683      -18.260632   1 603
ATOM O OD2 . ASP A 1 81  . 81  ASP A OD2 90.186714 ? 1.473819      7.804341       -16.566128   1 604
ATOM N N   . MET A 1 82  . 82  MET A N   91.443375 ? -3.6777968    5.989991       -15.074109   1 605
ATOM C CA  . MET A 1 82  . 82  MET A CA  88.44006  ? -4.5900903    5.2064776      -14.236485   1 606
ATOM C C   . MET A 1 82  . 82  MET A C   84.98761  ? -5.560743     4.3705025      -15.068346   1 607
ATOM O O   . MET A 1 82  . 82  MET A O   87.34628  ? -5.751114     3.1916375      -14.784995   1 608
ATOM C CB  . MET A 1 82  . 82  MET A CB  87.4288   ? -5.3266335    6.137769       -13.271644   1 609
ATOM C CG  . MET A 1 82  . 82  MET A CG  87.901146 ? -5.9894285    5.3395195      -12.149022   1 610
ATOM S SD  . MET A 1 82  . 82  MET A SD  88.28683  ? -4.8065844    4.522477       -11.050957   1 611
ATOM C CE  . MET A 1 82  . 82  MET A CE  87.53012  ? -5.790175     3.0963407      -10.553116   1 612
ATOM N N   . GLU A 1 83  . 83  GLU A N   87.99701  ? -6.0898576    4.9248734      -16.149012   1 613
ATOM C CA  . GLU A 1 83  . 83  GLU A CA  88.785645 ? -6.90071      4.1795497      -17.116102   1 614
ATOM C C   . GLU A 1 83  . 83  GLU A C   88.5804   ? -6.130669     3.0017095      -17.719769   1 615
ATOM O O   . GLU A 1 83  . 83  GLU A O   87.89154  ? -6.6882887    1.9144944      -17.882269   1 616
ATOM C CB  . GLU A 1 83  . 83  GLU A CB  88.30101  ? -7.3675494    5.1022687      -18.255274   1 617
ATOM C CG  . GLU A 1 83  . 83  GLU A CG  88.61592  ? -8.513931     6.021465       -17.817915   1 618
ATOM C CD  . GLU A 1 83  . 83  GLU A CD  87.882355 ? -9.03986      6.901264       -18.961031   1 619
ATOM O OE1 . GLU A 1 83  . 83  GLU A OE1 88.74048  ? -9.506166     8.024826       -18.66315    1 620
ATOM O OE2 . GLU A 1 83  . 83  GLU A OE2 87.72609  ? -9.005947     6.4573445      -20.12213    1 621
ATOM N N   . LYS A 1 84  . 84  LYS A N   91.89341  ? -4.833772     3.1688015      -17.985886   1 622
ATOM C CA  . LYS A 1 84  . 84  LYS A CA  91.52043  ? -3.9806664    2.071997       -18.472483   1 623
ATOM C C   . LYS A 1 84  . 84  LYS A C   92.00547  ? -3.7906923    0.9783213      -17.433685   1 624
ATOM O O   . LYS A 1 84  . 84  LYS A O   90.84152  ? -3.7764108    -0.1947171     -17.804207   1 625
ATOM C CB  . LYS A 1 84  . 84  LYS A CB  89.94839  ? -2.6187027    2.6039605      -18.925396   1 626
ATOM C CG  . LYS A 1 84  . 84  LYS A CG  83.032814 ? -2.7757597    3.4460518      -20.185366   1 627
ATOM C CD  . LYS A 1 84  . 84  LYS A CD  79.12799  ? -1.4246104    3.9677925      -20.651371   1 628
ATOM C CE  . LYS A 1 84  . 84  LYS A CE  74.48389  ? -1.6794343    4.8149457      -21.88551    1 629
ATOM N NZ  . LYS A 1 84  . 84  LYS A NZ  70.68908  1 -0.46597016   4.9840097      -22.700945   1 630
ATOM N N   . ILE A 1 85  . 85  ILE A N   63.899864 ? -3.6756825    1.336761       -16.161186   1 631
ATOM C CA  . ILE A 1 85  . 85  ILE A CA  62.54655  ? -3.6044981    0.35190678     -15.074039   1 632
ATOM C C   . ILE A 1 85  . 85  ILE A C   76.35849  ? -4.91279      -0.42576796    -14.972225   1 633
ATOM O O   . ILE A 1 85  . 85  ILE A O   77.22127  ? -4.871197     -1.6546539     -14.907539   1 634
ATOM C CB  . ILE A 1 85  . 85  ILE A CB  76.20257  ? -3.212485     1.0225965      -13.746661   1 635
ATOM C CG1 . ILE A 1 85  . 85  ILE A CG1 82.254944 ? -1.7238098    1.4138582      -13.829016   1 636
ATOM C CG2 . ILE A 1 85  . 85  ILE A CG2 83.44476  ? -3.4678228    0.099464685    -12.540417   1 637
ATOM C CD1 . ILE A 1 85  . 85  ILE A CD1 82.38012  ? -1.2126838    2.1567385      -12.604965   1 638
ATOM N N   . TRP A 1 86  . 86  TRP A N   81.28372  ? -6.0571003    0.23778684     -15.004206   1 639
ATOM C CA  . TRP A 1 86  . 86  TRP A CA  82.26088  ? -7.3458138    -0.46035066    -14.983136   1 640
ATOM C C   . TRP A 1 86  . 86  TRP A C   82.369484 ? -7.5615325    -1.3249054     -16.221802   1 641
ATOM O O   . TRP A 1 86  . 86  TRP A O   82.34442  ? -7.9458904    -2.4809937     -16.086554   1 642
ATOM C CB  . TRP A 1 86  . 86  TRP A CB  84.13896  ? -8.47278      0.5513199      -14.820829   1 643
ATOM C CG  . TRP A 1 86  . 86  TRP A CG  82.593796 ? -8.5373       1.193167       -13.465929   1 644
ATOM C CD1 . TRP A 1 86  . 86  TRP A CD1 90.348206 ? -8.290053     0.59983826     -12.281362   1 645
ATOM C CD2 . TRP A 1 86  . 86  TRP A CD2 90.26891  ? -8.94118      2.5639095      -13.169871   1 646
ATOM N NE1 . TRP A 1 86  . 86  TRP A NE1 90.861855 ? -8.515492     1.5100893      -11.251222   1 647
ATOM C CE2 . TRP A 1 86  . 86  TRP A CE2 89.28581  ? -8.925379     2.7152777      -11.765447   1 648
ATOM C CE3 . TRP A 1 86  . 86  TRP A CE3 88.705734 ? -9.337768     3.666957       -13.953218   1 649
ATOM C CZ2 . TRP A 1 86  . 86  TRP A CZ2 79.51376  ? -9.294421     3.9323912      -11.134176   1 650
ATOM C CZ3 . TRP A 1 86  . 86  TRP A CZ3 77.88041  ? -9.704905     4.87795        -13.335525   1 651
ATOM C CH2 . TRP A 1 86  . 86  TRP A CH2 74.60467  ? -9.684171     5.0094333      -11.940069   1 652
ATOM N N   . HIS A 1 87  . 87  HIS A N   66.67701  ? -7.2149334    -0.822296      -17.39692    1 653
ATOM C CA  . HIS A 1 87  . 87  HIS A CA  66.79719  ? -7.2654266    -1.6149665     -18.622578   1 654
ATOM C C   . HIS A 1 87  . 87  HIS A C   65.97657  ? -6.3962984    -2.8744988     -18.518454   1 655
ATOM O O   . HIS A 1 87  . 87  HIS A O   72.076775 ? -6.8514814    -3.9770596     -18.824413   1 656
ATOM C CB  . HIS A 1 87  . 87  HIS A CB  72.497734 ? -6.833472     -0.73657054    -19.797556   1 657
ATOM C CG  . HIS A 1 87  . 87  HIS A CG  71.9653   ? -6.979499     -1.4315399     -21.124231   1 658
ATOM N ND1 . HIS A 1 87  . 87  HIS A ND1 77.70826  1 -6.162858     -2.441573      -21.60919    1 659
ATOM C CD2 . HIS A 1 87  . 87  HIS A CD2 79.13301  ? -7.950656     -1.2239145     -22.0627     1 660
ATOM C CE1 . HIS A 1 87  . 87  HIS A CE1 78.2636   ? -6.639812     -2.8237593     -22.807304   1 661
ATOM N NE2 . HIS A 1 87  . 87  HIS A NE2 77.250206 ? -7.718689     -2.107706      -23.107065   1 662
ATOM N N   . HIS A 1 88  . 88  HIS A N   77.65559  ? -5.1789584    -2.7376354     -18.01962    1 663
ATOM C CA  . HIS A 1 88  . 88  HIS A CA  77.54377  ? -4.291015     -3.874131      -17.780293   1 664
ATOM C C   . HIS A 1 88  . 88  HIS A C   76.634254 ? -4.8673587    -4.843267      -16.745996   1 665
ATOM O O   . HIS A 1 88  . 88  HIS A O   78.5149   ? -4.825973     -6.0571814     -16.95622    1 666
ATOM C CB  . HIS A 1 88  . 88  HIS A CB  76.87694  ? -2.9272263    -3.3419206     -17.338198   1 667
ATOM C CG  . HIS A 1 88  . 88  HIS A CG  91.10075  ? -1.9092138    -4.430174      -17.146454   1 668
ATOM N ND1 . HIS A 1 88  . 88  HIS A ND1 91.11862  1 -1.1629691    -5.025245      -18.15539    1 669
ATOM C CD2 . HIS A 1 88  . 88  HIS A CD2 91.32236  ? -1.5613394    -5.025587      -15.962771   1 670
ATOM C CE1 . HIS A 1 88  . 88  HIS A CE1 90.40631  ? -0.36821502   -5.954579      -17.60015    1 671
ATOM N NE2 . HIS A 1 88  . 88  HIS A NE2 90.697426 ? -0.5863538    -5.969035      -16.271896   1 672
ATOM N N   . THR A 1 89  . 89  THR A N   89.12525  ? -5.4677815    -4.314627      -15.680713   1 673
ATOM C CA  . THR A 1 89  . 89  THR A CA  88.851906 ? -6.1240754    -5.1109047     -14.640792   1 674
ATOM C C   . THR A 1 89  . 89  THR A C   86.0464   ? -7.212504     -6.000372      -15.2211485  1 675
ATOM O O   . THR A 1 89  . 89  THR A O   79.17378  ? -7.205916     -7.2058825     -14.966637   1 676
ATOM C CB  . THR A 1 89  . 89  THR A CB  81.587616 ? -6.725732     -4.2041926     -13.554899   1 677
ATOM O OG1 . THR A 1 89  . 89  THR A OG1 81.04205  ? -5.7263846    -3.4074469     -12.972526   1 678
ATOM C CG2 . THR A 1 89  . 89  THR A CG2 84.78578  ? -7.372896     -4.986894      -12.425063   1 679
ATOM N N   . PHE A 1 90  . 90  PHE A N   85.71141  ? -8.113541     -5.4334626     -16.005346   1 680
ATOM C CA  . PHE A 1 90  . 90  PHE A CA  85.300644 ? -9.233046     -6.1773214     -16.5704     1 681
ATOM C C   . PHE A 1 90  . 90  PHE A C   86.65064  ? -8.784488     -7.15917       -17.650452   1 682
ATOM O O   . PHE A 1 90  . 90  PHE A O   87.30779  ? -8.967696     -8.366167      -17.509222   1 683
ATOM C CB  . PHE A 1 90  . 90  PHE A CB  87.040016 ? -10.28431     -5.18989       -17.093126   1 684
ATOM C CG  . PHE A 1 90  . 90  PHE A CG  86.807335 ? -10.840614    -4.23317       -16.052713   1 685
ATOM C CD1 . PHE A 1 90  . 90  PHE A CD1 87.07208  ? -11.218547    -4.6895204     -14.781432   1 686
ATOM C CD2 . PHE A 1 90  . 90  PHE A CD2 87.34419  ? -10.994415    -2.8687496     -16.359325   1 687
ATOM C CE1 . PHE A 1 90  . 90  PHE A CE1 86.52566  ? -11.727818    -3.7983892     -13.82338    1 688
ATOM C CE2 . PHE A 1 90  . 90  PHE A CE2 87.18895  ? -11.509973    -1.9749926     -15.414968   1 689
ATOM C CZ  . PHE A 1 90  . 90  PHE A CZ  85.64776  ? -11.876193    -2.437812      -14.141655   1 690
ATOM N N   . TYR A 1 91  . 91  TYR A N   89.19253  ? -8.131779     -6.6664004     -18.679682   1 691
ATOM C CA  . TYR A 1 91  . 91  TYR A CA  89.04059  ? -7.8862844    -7.4609284     -19.881323   1 692
ATOM C C   . TYR A 1 91  . 91  TYR A C   89.11981  ? -6.6471562    -8.362935      -19.8075     1 693
ATOM O O   . TYR A 1 91  . 91  TYR A O   88.19753  ? -6.6263576    -9.4144745     -20.442245   1 694
ATOM C CB  . TYR A 1 91  . 91  TYR A CB  88.91723  ? -7.81044      -6.5248904     -21.077692   1 695
ATOM C CG  . TYR A 1 91  . 91  TYR A CG  89.87524  ? -9.094387     -5.7549767     -21.33487    1 696
ATOM C CD1 . TYR A 1 91  . 91  TYR A CD1 88.49223  ? -10.233209    -6.4176645     -21.827158   1 697
ATOM C CD2 . TYR A 1 91  . 91  TYR A CD2 88.32967  ? -9.153377     -4.3711634     -21.089523   1 698
ATOM C CE1 . TYR A 1 91  . 91  TYR A CE1 87.46277  ? -11.418506    -5.7101064     -22.065464   1 699
ATOM C CE2 . TYR A 1 91  . 91  TYR A CE2 87.63401  ? -10.332869    -3.6556208     -21.326597   1 700
ATOM C CZ  . TYR A 1 91  . 91  TYR A CZ  87.9903   ? -11.4654455   -4.323332      -21.814594   1 701
ATOM O OH  . TYR A 1 91  . 91  TYR A OH  86.83476  ? -12.62219     -3.6261895     -22.052567   1 702
ATOM N N   . ASN A 1 92  . 92  ASN A N   86.506996 ? -5.630035     -7.9865093     -19.039854   1 703
ATOM C CA  . ASN A 1 92  . 92  ASN A CA  86.15377  ? -4.382729     -8.751356      -18.967083   1 704
ATOM C C   . ASN A 1 92  . 92  ASN A C   86.35171  ? -4.2823153    -9.596673      -17.701164   1 705
ATOM O O   . ASN A 1 92  . 92  ASN A O   87.13597  ? -3.9314802    -10.771782     -17.793097   1 706
ATOM C CB  . ASN A 1 92  . 92  ASN A CB  86.97127  ? -3.1780949    -7.8114586     -19.109177   1 707
ATOM C CG  . ASN A 1 92  . 92  ASN A CG  86.35873  ? -3.1392717    -7.1161833     -20.457354   1 708
ATOM O OD1 . ASN A 1 92  . 92  ASN A OD1 86.85329  ? -3.7512152    -6.0857615     -20.677555   1 709
ATOM N ND2 . ASN A 1 92  . 92  ASN A ND2 86.989716 ? -2.418932     -7.667395      -21.395449   1 710
ATOM N N   . GLU A 1 93  . 93  GLU A N   86.38857  ? -4.59637      -9.02607       -16.536276   1 711
ATOM C CA  . GLU A 1 93  . 93  GLU A CA  87.153984 ? -4.429153     -9.715759      -15.260247   1 712
ATOM C C   . GLU A 1 93  . 93  GLU A C   85.95653  ? -5.615252     -10.617995     -14.940183   1 713
ATOM O O   . GLU A 1 93  . 93  GLU A O   88.09829  ? -5.430348     -11.813203     -14.696931   1 714
ATOM C CB  . GLU A 1 93  . 93  GLU A CB  88.09072  ? -4.179348     -8.699773      -14.1346445  1 715
ATOM C CG  . GLU A 1 93  . 93  GLU A CG  88.80952  ? -2.8619592    -7.9312453     -14.287254   1 716
ATOM C CD  . GLU A 1 93  . 93  GLU A CD  87.88743  ? -1.6253076    -8.836625      -14.302295   1 717
ATOM O OE1 . GLU A 1 93  . 93  GLU A OE1 86.96413  ? -0.6226582    -8.489977      -14.948565   1 718
ATOM O OE2 . GLU A 1 93  . 93  GLU A OE2 85.60788  ? -1.6571097    -9.913923      -13.681303   1 719
ATOM N N   . LEU A 1 94  . 94  LEU A N   87.30892  ? -6.831639     -10.089573     -14.976378   1 720
ATOM C CA  . LEU A 1 94  . 94  LEU A CA  81.419136 ? -8.0417595    -10.860455     -14.686827   1 721
ATOM C C   . LEU A 1 94  . 94  LEU A C   76.16385  ? -8.599506     -11.566199     -15.925833   1 722
ATOM O O   . LEU A 1 94  . 94  LEU A O   79.25179  ? -9.250358     -12.599922     -15.785074   1 723
ATOM C CB  . LEU A 1 94  . 94  LEU A CB  79.23544  ? -9.096661     -9.954225      -14.044114   1 724
ATOM C CG  . LEU A 1 94  . 94  LEU A CG  80.518486 ? -8.675029     -9.296657      -12.720921   1 725
ATOM C CD1 . LEU A 1 94  . 94  LEU A CD1 81.00246  ? -9.854291     -8.510915      -12.161002   1 726
ATOM C CD2 . LEU A 1 94  . 94  LEU A CD2 80.285965 ? -8.249427     -10.325547     -11.675339   1 727
ATOM N N   . ARG A 1 95  . 95  ARG A N   82.207054 ? -8.317583     -11.058511     -17.11523    1 728
ATOM C CA  . ARG A 1 95  . 95  ARG A CA  83.03328  ? -8.806133     -11.557748     -18.418497   1 729
ATOM C C   . ARG A 1 95  . 95  ARG A C   82.86792  ? -10.330965    -11.619186     -18.490795   1 730
ATOM O O   . ARG A 1 95  . 95  ARG A O   82.32759  ? -10.892336    -12.651534     -18.838577   1 731
ATOM C CB  . ARG A 1 95  . 95  ARG A CB  82.75795  ? -8.147496     -12.891608     -18.775711   1 732
ATOM C CG  . ARG A 1 95  . 95  ARG A CG  83.330284 ? -6.621347     -12.8397       -18.737118   1 733
ATOM C CD  . ARG A 1 95  . 95  ARG A CD  82.027275 ? -6.094666     -14.206774     -19.134884   1 734
ATOM N NE  . ARG A 1 95  . 95  ARG A NE  83.10041  ? -4.6298137    -14.243009     -19.075842   1 735
ATOM C CZ  . ARG A 1 95  . 95  ARG A CZ  82.35936  ? -3.8704681    -15.258822     -19.419573   1 736
ATOM N NH1 . ARG A 1 95  . 95  ARG A NH1 86.399666 ? -4.3875046    -16.371464     -19.86799    1 737
ATOM N NH2 . ARG A 1 95  . 95  ARG A NH2 86.15141  1 -2.5823197    -15.173337     -19.315641   1 738
ATOM N N   . VAL A 1 96  . 96  VAL A N   86.77634  ? -10.967805    -10.52517      -18.135937   1 739
ATOM C CA  . VAL A 1 96  . 96  VAL A CA  84.75492  ? -12.41828     -10.349899     -18.147623   1 740
ATOM C C   . VAL A 1 96  . 96  VAL A C   84.60438  ? -12.806178    -9.120315      -18.953493   1 741
ATOM O O   . VAL A 1 96  . 96  VAL A O   78.24766  ? -12.020089    -8.187103      -19.101995   1 742
ATOM C CB  . VAL A 1 96  . 96  VAL A CB  78.941086 ? -12.992076    -10.250246     -16.726528   1 743
ATOM C CG1 . VAL A 1 96  . 96  VAL A CG1 74.58112  ? -12.74838     -11.527302     -15.941226   1 744
ATOM C CG2 . VAL A 1 96  . 96  VAL A CG2 69.33148  ? -12.445281    -9.054609      -15.941929   1 745
ATOM N N   . ALA A 1 97  . 97  ALA A N   72.25297  ? -14.03676     -9.1046915     -19.443409   1 746
ATOM C CA  . ALA A 1 97  . 97  ALA A CA  71.61195  ? -14.644488    -7.9260044     -20.022192   1 747
ATOM C C   . ALA A 1 97  . 97  ALA A C   74.88391  ? -15.30469     -7.1080995     -18.897821   1 748
ATOM O O   . ALA A 1 97  . 97  ALA A O   74.844086 ? -16.232817    -7.6025686     -18.263485   1 749
ATOM C CB  . ALA A 1 97  . 97  ALA A CB  74.03571  ? -15.625257    -8.387849      -21.088144   1 750
ATOM N N   . PRO A 1 98  . 98  PRO A N   75.617874 ? -14.854477    -5.8663597     -18.606108   1 751
ATOM C CA  . PRO A 1 98  . 98  PRO A CA  76.880356 ? -15.398074    -5.082769      -17.48973    1 752
ATOM C C   . PRO A 1 98  . 98  PRO A C   76.30767  ? -16.87433     -4.720648      -17.672775   1 753
ATOM O O   . PRO A 1 98  . 98  PRO A O   75.44444  ? -17.576336    -4.5266623     -16.687675   1 754
ATOM C CB  . PRO A 1 98  . 98  PRO A CB  76.25696  ? -14.512578    -3.8453414     -17.400377   1 755
ATOM C CG  . PRO A 1 98  . 98  PRO A CG  76.86412  ? -13.932407    -3.707131      -18.802864   1 756
ATOM C CD  . PRO A 1 98  . 98  PRO A CD  75.29861  ? -13.794853    -5.142376      -19.274466   1 757
ATOM N N   . GLU A 1 99  . 99  GLU A N   77.05906  ? -17.379229    -4.687589      -18.90064    1 758
ATOM C CA  . GLU A 1 99  . 99  GLU A CA  75.44663  ? -18.793726    -4.4914975     -19.221296   1 759
ATOM C C   . GLU A 1 99  . 99  GLU A C   86.76677  ? -19.701189    -5.6449375     -18.779608   1 760
ATOM O O   . GLU A 1 99  . 99  GLU A O   86.7608   ? -20.917465    -5.4981294     -18.788874   1 761
ATOM C CB  . GLU A 1 99  . 99  GLU A CB  87.276634 ? -18.972452    -4.211611      -20.715929   1 762
ATOM C CG  . GLU A 1 99  . 99  GLU A CG  86.43258  ? -18.529566    -5.3229203     -21.680162   1 763
ATOM C CD  . GLU A 1 99  . 99  GLU A CD  85.51591  ? -17.057026    -5.2886677     -22.089333   1 764
ATOM O OE1 . GLU A 1 99  . 99  GLU A OE1 80.54444  ? -16.734318    -5.8373766     -23.16492    1 765
ATOM O OE2 . GLU A 1 99  . 99  GLU A OE2 78.39139  ? -16.227747    -4.7370534     -21.355154   1 766
ATOM N N   . GLU A 1 100 . 100 GLU A N   73.46156  ? -19.144165    -6.7744865     -18.372543   1 767
ATOM C CA  . GLU A 1 100 . 100 GLU A CA  65.12346  ? -19.890572    -7.9227805     -17.863518   1 768
ATOM C C   . GLU A 1 100 . 100 GLU A C   65.96735  ? -19.923475    -7.9962196     -16.336535   1 769
ATOM O O   . GLU A 1 100 . 100 GLU A O   65.04839  ? -20.682709    -8.782551      -15.78691    1 770
ATOM C CB  . GLU A 1 100 . 100 GLU A CB  72.03784  ? -19.310135    -9.218227      -18.431458   1 771
ATOM C CG  . GLU A 1 100 . 100 GLU A CG  72.51269  ? -19.4073      -9.29253       -19.949331   1 772
ATOM C CD  . GLU A 1 100 . 100 GLU A CD  71.85991  ? -18.86027     -10.58722      -20.553474   1 773
ATOM O OE1 . GLU A 1 100 . 100 GLU A OE1 75.45816  ? -19.063438    -10.771501     -21.779165   1 774
ATOM O OE2 . GLU A 1 100 . 100 GLU A OE2 76.71304  ? -18.235218    -11.383895     -19.82665    1 775
ATOM N N   . HIS A 1 101 . 101 HIS A N   75.899216 ? -19.127354    -7.1837597     -15.62892    1 776
ATOM C CA  . HIS A 1 101 . 101 HIS A CA  75.00487  ? -18.920788    -7.3123784     -14.195802   1 777
ATOM C C   . HIS A 1 101 . 101 HIS A C   75.49406  ? -19.180983    -6.0023685     -13.445619   1 778
ATOM O O   . HIS A 1 101 . 101 HIS A O   75.682594 ? -18.63357     -4.963806      -13.820373   1 779
ATOM C CB  . HIS A 1 101 . 101 HIS A CB  74.85805  ? -17.500593    -7.7888255     -13.933209   1 780
ATOM C CG  . HIS A 1 101 . 101 HIS A CG  76.84712  ? -17.212076    -9.168059      -14.450589   1 781
ATOM N ND1 . HIS A 1 101 . 101 HIS A ND1 74.94999  1 -17.386961    -10.342926     -13.733497   1 782
ATOM C CD2 . HIS A 1 101 . 101 HIS A CD2 85.14322  ? -16.735373    -9.50785       -15.680916   1 783
ATOM C CE1 . HIS A 1 101 . 101 HIS A CE1 85.1296   ? -17.018858    -11.369253     -14.506101   1 784
ATOM N NE2 . HIS A 1 101 . 101 HIS A NE2 85.10789  ? -16.618618    -10.899107     -15.700633   1 785
ATOM N N   . PRO A 1 102 . 102 PRO A N   83.91528  ? -19.897501    -6.011678      -12.311794   1 786
ATOM C CA  . PRO A 1 102 . 102 PRO A CA  84.63417  ? -19.829239    -4.9223785     -11.340659   1 787
ATOM C C   . PRO A 1 102 . 102 PRO A C   82.77182  ? -18.398642    -4.7533793     -10.821487   1 788
ATOM O O   . PRO A 1 102 . 102 PRO A O   82.64344  ? -17.690798    -5.7366204     -10.599101   1 789
ATOM C CB  . PRO A 1 102 . 102 PRO A CB  79.971054 ? -20.791197    -5.297828      -10.217093   1 790
ATOM C CG  . PRO A 1 102 . 102 PRO A CG  72.88193  ? -21.710114    -6.3378873     -10.834561   1 791
ATOM C CD  . PRO A 1 102 . 102 PRO A CD  74.119545 ? -20.811415    -7.04215       -11.831772   1 792
ATOM N N   . VAL A 1 103 . 103 VAL A N   73.935074 ? -17.96992     -3.5181153     -10.579649   1 793
ATOM C CA  . VAL A 1 103 . 103 VAL A CA  77.66756  ? -16.604134    -3.211309      -10.138691   1 794
ATOM C C   . VAL A 1 103 . 103 VAL A C   77.35036  ? -16.62248     -2.4285119     -8.832297    1 795
ATOM O O   . VAL A 1 103 . 103 VAL A O   77.12134  ? -17.09699     -1.2977327     -8.782681    1 796
ATOM C CB  . VAL A 1 103 . 103 VAL A CB  78.4131   ? -15.817775    -2.4549558     -11.222908   1 797
ATOM C CG1 . VAL A 1 103 . 103 VAL A CG1 79.07502  ? -15.767922    -3.2272086     -12.53775    1 798
ATOM C CG2 . VAL A 1 103 . 103 VAL A CG2 78.67995  ? -14.367437    -2.2181833     -10.775703   1 799
ATOM N N   . LEU A 1 104 . 104 LEU A N   78.58597  ? -16.045109    -2.9976606     -7.7713037   1 800
ATOM C CA  . LEU A 1 104 . 104 LEU A CA  78.52364  ? -15.731922    -2.2823539     -6.544705    1 801
ATOM C C   . LEU A 1 104 . 104 LEU A C   79.01461  ? -14.298818    -1.7510496     -6.626807    1 802
ATOM O O   . LEU A 1 104 . 104 LEU A O   77.915504 ? -13.346101    -2.5246227     -6.7118163   1 803
ATOM C CB  . LEU A 1 104 . 104 LEU A CB  78.60894  ? -15.987678    -3.192603      -5.3340964   1 804
ATOM C CG  . LEU A 1 104 . 104 LEU A CG  77.16897  ? -15.860233    -2.4725633     -3.9727654   1 805
ATOM C CD1 . LEU A 1 104 . 104 LEU A CD1 83.838234 ? -16.72175     -3.1807556     -2.9316041   1 806
ATOM C CD2 . LEU A 1 104 . 104 LEU A CD2 83.43889  ? -14.437844    -2.4393811     -3.4351614   1 807
ATOM N N   . LEU A 1 105 . 105 LEU A N   83.68393  ? -14.144495    -0.43644536    -6.566185    1 808
ATOM C CA  . LEU A 1 105 . 105 LEU A CA  82.32784  ? -12.865464    0.25013122     -6.47856     1 809
ATOM C C   . LEU A 1 105 . 105 LEU A C   82.96248  ? -12.619742    0.733747       -5.052103    1 810
ATOM O O   . LEU A 1 105 . 105 LEU A O   77.933525 ? -13.555019    1.1237383      -4.3574066   1 811
ATOM C CB  . LEU A 1 105 . 105 LEU A CB  78.08488  ? -12.839802    1.4374055      -7.4409103   1 812
ATOM C CG  . LEU A 1 105 . 105 LEU A CG  73.90054  ? -12.971013    1.0715189      -8.922762    1 813
ATOM C CD1 . LEU A 1 105 . 105 LEU A CD1 67.10098  ? -13.040019    2.3504004      -9.746828    1 814
ATOM C CD2 . LEU A 1 105 . 105 LEU A CD2 70.942856 ? -11.786845    0.25328314     -9.424858    1 815
ATOM N N   . THR A 1 106 . 106 THR A N   70.4852   ? -11.37316     0.7808441      -4.6359806   1 816
ATOM C CA  . THR A 1 106 . 106 THR A CA  73.14269  ? -10.996819    1.4048735      -3.3711584   1 817
ATOM C C   . THR A 1 106 . 106 THR A C   71.62753  ? -10.464019    2.8156002      -3.5793872   1 818
ATOM O O   . THR A 1 106 . 106 THR A O   71.05066  ? -9.949977     3.1577983      -4.651441    1 819
ATOM C CB  . THR A 1 106 . 106 THR A CB  72.813156 ? -10.007147    0.5566103      -2.5805657   1 820
ATOM O OG1 . THR A 1 106 . 106 THR A OG1 73.542274 ? -8.728369     0.6248778      -3.1588714   1 821
ATOM C CG2 . THR A 1 106 . 106 THR A CG2 72.97304  ? -10.421228    -0.9078329     -2.485162    1 822
ATOM N N   . GLU A 1 107 . 107 GLU A N   72.55629  ? -10.554523    3.6370926      -2.5381818   1 823
ATOM C CA  . GLU A 1 107 . 107 GLU A CA  72.379074 ? -9.98584      4.976642       -2.4959464   1 824
ATOM C C   . GLU A 1 107 . 107 GLU A C   73.17133  ? -9.331911     5.2625885      -1.1423806   1 825
ATOM O O   . GLU A 1 107 . 107 GLU A O   71.99568  ? -9.686319     4.680937       -0.11601648  1 826
ATOM C CB  . GLU A 1 107 . 107 GLU A CB  73.333916 ? -11.052115    6.023998       -2.8449986   1 827
ATOM C CG  . GLU A 1 107 . 107 GLU A CG  72.14035  ? -12.172633    6.133941       -1.8124561   1 828
ATOM C CD  . GLU A 1 107 . 107 GLU A CD  81.06742  ? -13.183097    7.236162       -2.1070337   1 829
ATOM O OE1 . GLU A 1 107 . 107 GLU A OE1 80.482254 ? -14.168015    7.349095       -1.355691    1 830
ATOM O OE2 . GLU A 1 107 . 107 GLU A OE2 80.42666  ? -13.012249    8.019168       -3.0609238   1 831
ATOM N N   . ALA A 1 108 . 108 ALA A N   79.23987  ? -8.389409     6.2017784      -1.1438944   1 832
ATOM C CA  . ALA A 1 108 . 108 ALA A CA  79.381516 ? -7.800192     6.7134967      0.081321694  1 833
ATOM C C   . ALA A 1 108 . 108 ALA A C   76.53069  ? -8.837002     7.4934726      0.91305524   1 834
ATOM O O   . ALA A 1 108 . 108 ALA A O   75.47461  ? -9.740235     8.131171       0.35821193   1 835
ATOM C CB  . ALA A 1 108 . 108 ALA A CB  71.9918   ? -6.5962844    7.582827       -0.26853877  1 836
ATOM N N   . PRO A 1 109 . 109 PRO A N   67.84637  ? -8.719273     7.525123       2.2428672    1 837
ATOM C CA  . PRO A 1 109 . 109 PRO A CA  59.41689  ? -9.502331     8.428623       3.080679     1 838
ATOM C C   . PRO A 1 109 . 109 PRO A C   61.59957  ? -9.328342     9.881578       2.6329806    1 839
ATOM O O   . PRO A 1 109 . 109 PRO A O   70.483086 ? -8.233887     10.293944      2.248795     1 840
ATOM C CB  . PRO A 1 109 . 109 PRO A CB  69.67748  ? -8.974766     8.227913       4.497        1 841
ATOM C CG  . PRO A 1 109 . 109 PRO A CG  69.9502   ? -8.349725     6.839338       4.4602814    1 842
ATOM C CD  . PRO A 1 109 . 109 PRO A CD  72.74244  ? -7.8048325    6.7486253      3.0552695    1 843
ATOM N N   . LEU A 1 110 . 110 LEU A N   72.84354  ? -10.383616    10.677502      2.7113972    1 844
ATOM C CA  . LEU A 1 110 . 110 LEU A CA  71.98478  ? -10.395739    12.08606       2.2915685    1 845
ATOM C C   . LEU A 1 110 . 110 LEU A C   72.17331  ? -10.024544    12.311962      0.80923855   1 846
ATOM O O   . LEU A 1 110 . 110 LEU A O   72.38231  ? -9.603097     13.406498      0.43769693   1 847
ATOM C CB  . LEU A 1 110 . 110 LEU A CB  72.29248  ? -9.541559     12.946425      3.2439291    1 848
ATOM C CG  . LEU A 1 110 . 110 LEU A CG  72.256485 ? -9.832607     12.7717905     4.7430143    1 849
ATOM C CD1 . LEU A 1 110 . 110 LEU A CD1 72.69211  ? -8.853799     13.634274      5.543156     1 850
ATOM C CD2 . LEU A 1 110 . 110 LEU A CD2 70.50837  ? -11.255102    13.192969      5.1051445    1 851
ATOM N N   . ASN A 1 111 . 111 ASN A N   79.30174  ? -10.213591    11.311755      -0.03772726  1 852
ATOM C CA  . ASN A 1 111 . 111 ASN A CA  78.87469  ? -10.0296135   11.462965      -1.4780718   1 853
ATOM C C   . ASN A 1 111 . 111 ASN A C   79.010895 ? -10.8528385   12.656186      -2.006987    1 854
ATOM O O   . ASN A 1 111 . 111 ASN A O   77.03217  ? -12.030291    12.802676      -1.6515888   1 855
ATOM C CB  . ASN A 1 111 . 111 ASN A CB  77.29527  ? -10.435536    10.159098      -2.1734126   1 856
ATOM C CG  . ASN A 1 111 . 111 ASN A CG  75.77694  ? -10.135906    10.14759       -3.6692252   1 857
ATOM O OD1 . ASN A 1 111 . 111 ASN A OD1 77.83264  ? -9.168492     10.723546      -4.146621    1 858
ATOM N ND2 . ASN A 1 111 . 111 ASN A ND2 70.97906  ? -10.951053    9.456114       -4.4321475   1 859
ATOM N N   . PRO A 1 112 . 112 PRO A N   67.05724  ? -10.279072    13.525367      -2.8409944   1 860
ATOM C CA  . PRO A 1 112 . 112 PRO A CA  68.09145  ? -10.999311    14.669371      -3.3885624   1 861
ATOM C C   . PRO A 1 112 . 112 PRO A C   67.40103  ? -12.276272    14.252985      -4.120001    1 862
ATOM O O   . PRO A 1 112 . 112 PRO A O   69.0956   ? -12.270193    13.312003      -4.9138565   1 863
ATOM C CB  . PRO A 1 112 . 112 PRO A CB  68.6413   ? -10.021753    15.365149      -4.3305655   1 864
ATOM C CG  . PRO A 1 112 . 112 PRO A CG  68.176544 ? -8.653327     14.997846      -3.752852    1 865
ATOM C CD  . PRO A 1 112 . 112 PRO A CD  69.80374  ? -8.875396     13.580957      -3.241183    1 866
ATOM N N   . LYS A 1 113 . 113 LYS A N   70.69143  ? -13.353532    15.000827      -3.9284084   1 867
ATOM C CA  . LYS A 1 113 . 113 LYS A CA  70.33163  ? -14.646714    14.726357      -4.582745    1 868
ATOM C C   . LYS A 1 113 . 113 LYS A C   69.66841  ? -14.514867    14.597216      -6.096688    1 869
ATOM O O   . LYS A 1 113 . 113 LYS A O   69.82222  ? -15.05014     13.659944      -6.6734047   1 870
ATOM C CB  . LYS A 1 113 . 113 LYS A CB  70.51478  ? -15.672792    15.803797      -4.224424    1 871
ATOM C CG  . LYS A 1 113 . 113 LYS A CG  69.2099   ? -16.111723    15.724548      -2.7636187   1 872
ATOM C CD  . LYS A 1 113 . 113 LYS A CD  70.25562  ? -17.253807    16.714277      -2.5009048   1 873
ATOM C CE  . LYS A 1 113 . 113 LYS A CE  69.31418  ? -17.747637    16.584276      -1.0625252   1 874
ATOM N NZ  . LYS A 1 113 . 113 LYS A NZ  69.5274   1 -18.924875    17.451406      -0.7987246   1 875
ATOM N N   . ALA A 1 114 . 114 ALA A N   68.69108  ? -13.749612    15.489475      -6.7222104   1 876
ATOM C CA  . ALA A 1 114 . 114 ALA A CA  68.91181  ? -13.498371    15.459862      -8.156799    1 877
ATOM C C   . ALA A 1 114 . 114 ALA A C   66.54416  ? -12.828628    14.158833      -8.62104     1 878
ATOM O O   . ALA A 1 114 . 114 ALA A O   66.35687  ? -13.15193     13.648567      -9.693983    1 879
ATOM C CB  . ALA A 1 114 . 114 ALA A CB  62.53238  ? -12.643259    16.676355      -8.511143    1 880
ATOM N N   . ASN A 1 115 . 115 ASN A N   60.93147  ? -11.92933     13.596333      -7.8254185   1 881
ATOM C CA  . ASN A 1 115 . 115 ASN A CA  57.7062   ? -11.281316    12.323811      -8.139269    1 882
ATOM C C   . ASN A 1 115 . 115 ASN A C   53.009544 ? -12.275989    11.171144      -8.070125    1 883
ATOM O O   . ASN A 1 115 . 115 ASN A O   48.85915  ? -12.294346    10.331384      -8.965068    1 884
ATOM C CB  . ASN A 1 115 . 115 ASN A CB  46.4081   ? -10.105913    12.076017      -7.184859    1 885
ATOM C CG  . ASN A 1 115 . 115 ASN A CG  54.953396 ? -8.876243     12.899666      -7.5160484   1 886
ATOM O OD1 . ASN A 1 115 . 115 ASN A OD1 54.61321  ? -8.9583235    14.029559      -7.956523    1 887
ATOM N ND2 . ASN A 1 115 . 115 ASN A ND2 54.453434 ? -7.711775     12.336237      -7.295874    1 888
ATOM N N   . ARG A 1 116 . 116 ARG A N   56.705315 ? -13.139734    11.158659      -7.0740294   1 889
ATOM C CA  . ARG A 1 116 . 116 ARG A CA  57.176514 ? -14.180276    10.136959      -6.9251447   1 890
ATOM C C   . ARG A 1 116 . 116 ARG A C   56.04551  ? -15.174043    10.170211      -8.092511    1 891
ATOM O O   . ARG A 1 116 . 116 ARG A O   55.482353 ? -15.5161915   9.12202        -8.636301    1 892
ATOM C CB  . ARG A 1 116 . 116 ARG A CB  55.932014 ? -14.864211    10.338654      -5.568924    1 893
ATOM C CG  . ARG A 1 116 . 116 ARG A CG  56.384995 ? -15.692275    9.116249       -5.2037334   1 894
ATOM C CD  . ARG A 1 116 . 116 ARG A CD  55.699825 ? -16.47903     9.348961       -3.918752    1 895
ATOM N NE  . ARG A 1 116 . 116 ARG A NE  57.77503  ? -15.617324    9.443291       -2.746418    1 896
ATOM C CZ  . ARG A 1 116 . 116 ARG A CZ  57.653133 ? -15.996155    9.789          -1.5363264   1 897
ATOM N NH1 . ARG A 1 116 . 116 ARG A NH1 59.502117 ? -17.235043    10.089097      -1.269315    1 898
ATOM N NH2 . ARG A 1 116 . 116 ARG A NH2 58.29965  1 -15.133333    9.8422985      -0.57263345  1 899
ATOM N N   . GLU A 1 117 . 117 GLU A N   59.15997  ? -15.581496    11.358271      -8.507036    1 900
ATOM C CA  . GLU A 1 117 . 117 GLU A CA  56.2289   ? -16.417831    11.548048      -9.696121    1 901
ATOM C C   . GLU A 1 117 . 117 GLU A C   54.845165 ? -15.70599     11.094163      -10.97261    1 902
ATOM O O   . GLU A 1 117 . 117 GLU A O   52.65826  ? -16.300026    10.408124      -11.794947   1 903
ATOM C CB  . GLU A 1 117 . 117 GLU A CB  46.112343 ? -16.81118     13.023159      -9.825705    1 904
ATOM C CG  . GLU A 1 117 . 117 GLU A CG  45.449875 ? -17.796383    13.442445      -8.740043    1 905
ATOM C CD  . GLU A 1 117 . 117 GLU A CD  43.46693  ? -18.204304    14.913916      -8.805588    1 906
ATOM O OE1 . GLU A 1 117 . 117 GLU A OE1 44.2793   ? -18.93066     15.351469      -7.881034    1 907
ATOM O OE2 . GLU A 1 117 . 117 GLU A OE2 41.73904  ? -17.812614    15.609127      -9.763525    1 908
ATOM N N   . LYS A 1 118 . 118 LYS A N   43.667847 ? -14.417503    11.389442      -11.093347   1 909
ATOM C CA  . LYS A 1 118 . 118 LYS A CA  43.865643 ? -13.622409    10.971905      -12.249242   1 910
ATOM C C   . LYS A 1 118 . 118 LYS A C   43.511868 ? -13.47291     9.457249       -12.33085    1 911
ATOM O O   . LYS A 1 118 . 118 LYS A O   44.807613 ? -13.625609    8.901595       -13.412242   1 912
ATOM C CB  . LYS A 1 118 . 118 LYS A CB  44.894543 ? -12.267317    11.68068       -12.209039   1 913
ATOM C CG  . LYS A 1 118 . 118 LYS A CG  43.797832 ? -11.430346    11.467486      -13.483761   1 914
ATOM C CD  . LYS A 1 118 . 118 LYS A CD  42.8335   ? -12.122345    12.0002985     -14.736731   1 915
ATOM C CE  . LYS A 1 118 . 118 LYS A CE  43.800564 ? -11.235948    11.827008      -15.973921   1 916
ATOM N NZ  . LYS A 1 118 . 118 LYS A NZ  44.663166 1 -11.979116    12.182245      -17.20652    1 917
ATOM N N   . MET A 1 119 . 119 MET A N   44.058563 ? -13.251655    8.781512       -11.205457   1 918
ATOM C CA  . MET A 1 119 . 119 MET A CA  46.070564 ? -13.260538    7.318667       -11.134042   1 919
ATOM C C   . MET A 1 119 . 119 MET A C   46.639645 ? -14.589452    6.7494106      -11.625207   1 920
ATOM O O   . MET A 1 119 . 119 MET A O   47.486374 ? -14.60963     5.838129       -12.454758   1 921
ATOM C CB  . MET A 1 119 . 119 MET A CB  46.211525 ? -13.021883    6.846096       -9.69436     1 922
ATOM C CG  . MET A 1 119 . 119 MET A CG  47.83272  ? -11.602959    7.111363       -9.186439    1 923
ATOM S SD  . MET A 1 119 . 119 MET A SD  44.164455 ? -11.39399     6.830735       -7.402689    1 924
ATOM C CE  . MET A 1 119 . 119 MET A CE  42.143528 ? -11.566236    5.0434184      -7.327162    1 925
ATOM N N   . THR A 1 120 . 120 THR A N   38.672314 ? -15.701066    7.3248296      -11.144276   1 926
ATOM C CA  . THR A 1 120 . 120 THR A CA  35.57866  ? -17.056313    6.9203377      -11.5306     1 927
ATOM C C   . THR A 1 120 . 120 THR A C   31.979906 ? -17.280912    7.0993967      -13.022254   1 928
ATOM O O   . THR A 1 120 . 120 THR A O   31.48558  ? -17.725191    6.1664557      -13.694693   1 929
ATOM C CB  . THR A 1 120 . 120 THR A CB  31.54503  ? -18.089598    7.716746       -10.734447   1 930
ATOM O OG1 . THR A 1 120 . 120 THR A OG1 29.50371  ? -17.829107    7.5861087      -9.36247     1 931
ATOM C CG2 . THR A 1 120 . 120 THR A CG2 33.9523   ? -19.518366    7.2457957      -10.963326   1 932
ATOM N N   . GLN A 1 121 . 121 GLN A N   35.673676 ? -16.903666    8.251225       -13.556677   1 933
ATOM C CA  . GLN A 1 121 . 121 GLN A CA  34.68152  ? -16.999866    8.552485       -14.981463   1 934
ATOM C C   . GLN A 1 121 . 121 GLN A C   35.200478 ? -16.225248    7.5447297      -15.833634   1 935
ATOM O O   . GLN A 1 121 . 121 GLN A O   34.82043  ? -16.794628    6.9745436      -16.75673    1 936
ATOM C CB  . GLN A 1 121 . 121 GLN A CB  33.684837 ? -16.504175    9.9813385      -15.220867   1 937
ATOM C CG  . GLN A 1 121 . 121 GLN A CG  32.82361  ? -16.712105    10.401833      -16.67122    1 938
ATOM C CD  . GLN A 1 121 . 121 GLN A CD  34.483604 ? -16.179586    11.791715      -16.998642   1 939
ATOM O OE1 . GLN A 1 121 . 121 GLN A OE1 35.69274  ? -15.456794    12.413772      -16.23346    1 940
ATOM N NE2 . GLN A 1 121 . 121 GLN A NE2 35.31616  ? -16.5062      12.2956505     -18.139505   1 941
ATOM N N   . ILE A 1 122 . 122 ILE A N   36.745937 ? -14.976456    7.2760825      -15.514016   1 942
ATOM C CA  . ILE A 1 122 . 122 ILE A CA  37.834625 ? -14.135742    6.3527074      -16.282763   1 943
ATOM C C   . ILE A 1 122 . 122 ILE A C   43.243187 ? -14.708225    4.9354286      -16.259628   1 944
ATOM O O   . ILE A 1 122 . 122 ILE A O   41.748234 ? -14.761987    4.2826266      -17.299398   1 945
ATOM C CB  . ILE A 1 122 . 122 ILE A CB  44.281776 ? -12.684238    6.401858       -15.768269   1 946
ATOM C CG1 . ILE A 1 122 . 122 ILE A CG1 41.183193 ? -12.050358    7.7628393      -16.113226   1 947
ATOM C CG2 . ILE A 1 122 . 122 ILE A CG2 37.337135 ? -11.841058    5.268923       -16.38136    1 948
ATOM C CD1 . ILE A 1 122 . 122 ILE A CD1 33.47069  ? -10.739585    8.035594       -15.366509   1 949
ATOM N N   . MET A 1 123 . 123 MET A N   31.978893 ? -15.199986    4.4616456      -15.118194   1 950
ATOM C CA  . MET A 1 123 . 123 MET A CA  29.555384 ? -15.790216    3.1262932      -15.04821    1 951
ATOM C C   . MET A 1 123 . 123 MET A C   27.329407 ? -17.01629     2.987598       -15.944873   1 952
ATOM O O   . MET A 1 123 . 123 MET A O   28.817814 ? -17.135935    1.9887239      -16.65382    1 953
ATOM C CB  . MET A 1 123 . 123 MET A CB  26.848682 ? -16.126408    2.761288       -13.601453   1 954
ATOM C CG  . MET A 1 123 . 123 MET A CG  30.204456 ? -14.8641615   2.4795756      -12.772711   1 955
ATOM S SD  . MET A 1 123 . 123 MET A SD  32.27105  ? -13.813524    1.1245273      -13.385115   1 956
ATOM C CE  . MET A 1 123 . 123 MET A CE  31.142527 ? -12.224174    1.9586331      -13.339084   1 957
ATOM N N   . PHE A 1 124 . 124 PHE A N   31.446003 ? -17.894117    3.9868588      -15.952685   1 958
ATOM C CA  . PHE A 1 124 . 124 PHE A CA  31.026047 ? -19.099514    3.9166882      -16.771185   1 959
ATOM C C   . PHE A 1 124 . 124 PHE A C   30.000622 ? -18.884155    4.2826467      -18.242083   1 960
ATOM O O   . PHE A 1 124 . 124 PHE A O   29.32884  ? -19.463224    3.631288       -19.103943   1 961
ATOM C CB  . PHE A 1 124 . 124 PHE A CB  30.829763 ? -20.182625    4.780816       -16.14623    1 962
ATOM C CG  . PHE A 1 124 . 124 PHE A CG  32.220592 ? -20.809862    4.1635723      -14.914079   1 963
ATOM C CD1 . PHE A 1 124 . 124 PHE A CD1 32.093132 ? -21.48453     2.9341257      -15.010417   1 964
ATOM C CD2 . PHE A 1 124 . 124 PHE A CD2 33.52236  ? -20.753527    4.820591       -13.675533   1 965
ATOM C CE1 . PHE A 1 124 . 124 PHE A CE1 35.321667 ? -22.079893    2.35194        -13.880997   1 966
ATOM C CE2 . PHE A 1 124 . 124 PHE A CE2 36.697224 ? -21.353977    4.249712       -12.539629   1 967
ATOM C CZ  . PHE A 1 124 . 124 PHE A CZ  34.942253 ? -22.016993    3.0125566      -12.641321   1 968
ATOM N N   . GLU A 1 125 . 125 GLU A N   36.96629  ? -18.065702    5.2780704      -18.545366   1 969
ATOM C CA  . GLU A 1 125 . 125 GLU A CA  34.306614 ? -17.909008    5.7927346      -19.911226   1 970
ATOM C C   . GLU A 1 125 . 125 GLU A C   30.604284 ? -16.790606    5.1188283      -20.701494   1 971
ATOM O O   . GLU A 1 125 . 125 GLU A O   27.048672 ? -16.939655    4.905315       -21.899454   1 972
ATOM C CB  . GLU A 1 125 . 125 GLU A CB  27.212843 ? -17.679295    7.311883       -19.891653   1 973
ATOM C CG  . GLU A 1 125 . 125 GLU A CG  24.36478  ? -18.882584    8.071503       -19.3333     1 974
ATOM C CD  . GLU A 1 125 . 125 GLU A CD  23.121264 ? -18.712328    9.5944195      -19.35207    1 975
ATOM O OE1 . GLU A 1 125 . 125 GLU A OE1 24.91074  ? -19.542473    10.282224      -18.714653   1 976
ATOM O OE2 . GLU A 1 125 . 125 GLU A OE2 23.741457 ? -17.754686    10.102909      -19.975534   1 977
ATOM N N   . THR A 1 126 . 126 THR A N   26.753605 ? -15.679993    4.7770658      -20.056395   1 978
ATOM C CA  . THR A 1 126 . 126 THR A CA  27.864044 ? -14.5286665   4.1403584      -20.724186   1 979
ATOM C C   . THR A 1 126 . 126 THR A C   26.939503 ? -14.621122    2.6257238      -20.666088   1 980
ATOM O O   . THR A 1 126 . 126 THR A O   27.094954 ? -14.403768    1.9565676      -21.674187   1 981
ATOM C CB  . THR A 1 126 . 126 THR A CB  26.73651  ? -13.19926     4.611063       -20.123522   1 982
ATOM O OG1 . THR A 1 126 . 126 THR A OG1 26.168829 ? -13.129132    6.021142       -20.123718   1 983
ATOM C CG2 . THR A 1 126 . 126 THR A CG2 25.58359  ? -11.990285    4.0926003      -20.884726   1 984
ATOM N N   . PHE A 1 127 . 127 PHE A N   26.829025 ? -14.972751    2.0664046      -19.515358   1 985
ATOM C CA  . PHE A 1 127 . 127 PHE A CA  27.894909 ? -15.024161    0.6114765      -19.333256   1 986
ATOM C C   . PHE A 1 127 . 127 PHE A C   27.920774 ? -16.426502    0.013773437    -19.439882   1 987
ATOM O O   . PHE A 1 127 . 127 PHE A O   29.177147 ? -16.557642    -1.2046595     -19.447939   1 988
ATOM C CB  . PHE A 1 127 . 127 PHE A CB  31.024826 ? -14.344297    0.24374455     -18.020296   1 989
ATOM C CG  . PHE A 1 127 . 127 PHE A CG  35.04118  ? -12.86433     0.565409       -18.016987   1 990
ATOM C CD1 . PHE A 1 127 . 127 PHE A CD1 34.115227 ? -11.993644    -0.12716779    -18.867718   1 991
ATOM C CD2 . PHE A 1 127 . 127 PHE A CD2 35.672035 ? -12.361615    1.5707328      -17.1827     1 992
ATOM C CE1 . PHE A 1 127 . 127 PHE A CE1 33.8032   ? -10.629645    0.18394242     -18.893585   1 993
ATOM C CE2 . PHE A 1 127 . 127 PHE A CE2 31.22549  ? -10.993915    1.8903751      -17.200476   1 994
ATOM C CZ  . PHE A 1 127 . 127 PHE A CZ  29.665306 ? -10.127924    1.196408       -18.058304   1 995
ATOM N N   . ASN A 1 128 . 128 ASN A N   27.31008  ? -17.465204    0.8319193      -19.55349    1 996
ATOM C CA  . ASN A 1 128 . 128 ASN A CA  24.852655 ? -18.864202    0.41815788     -19.69023    1 997
ATOM C C   . ASN A 1 128 . 128 ASN A C   25.083199 ? -19.332306    -0.5725824     -18.616385   1 998
ATOM O O   . ASN A 1 128 . 128 ASN A O   25.338667 ? -20.139889    -1.4551269     -18.889757   1 999
ATOM C CB  . ASN A 1 128 . 128 ASN A CB  23.885002 ? -19.125345    -0.0772402     -21.122183   1 1000
ATOM C CG  . ASN A 1 128 . 128 ASN A CG  26.81992  ? -18.998875    1.0257747      -22.149313   1 1001
ATOM O OD1 . ASN A 1 128 . 128 ASN A OD1 27.98695  ? -19.689552    2.0275333      -22.087698   1 1002
ATOM N ND2 . ASN A 1 128 . 128 ASN A ND2 27.378632 ? -18.149742    0.83567595     -23.119675   1 1003
ATOM N N   . THR A 1 129 . 129 THR A N   27.488708 ? -18.847267    -0.43001375    -17.395023   1 1004
ATOM C CA  . THR A 1 129 . 129 THR A CA  27.212036 ? -19.244583    -1.3188143     -16.298412   1 1005
ATOM C C   . THR A 1 129 . 129 THR A C   26.57407  ? -20.751188    -1.2341208     -16.060179   1 1006
ATOM O O   . THR A 1 129 . 129 THR A O   26.224018 ? -21.30893     -0.14037156    -16.06793    1 1007
ATOM C CB  . THR A 1 129 . 129 THR A CB  27.055975 ? -18.492565    -1.0222957     -15.002831   1 1008
ATOM O OG1 . THR A 1 129 . 129 THR A OG1 27.781218 ? -18.700996    0.30148697     -14.58187    1 1009
ATOM C CG2 . THR A 1 129 . 129 THR A CG2 28.518654 ? -16.99491     -1.2027192     -15.167774   1 1010
ATOM N N   . PRO A 1 130 . 130 PRO A N   29.549324 ? -21.445366    -2.3499756     -15.814092   1 1011
ATOM C CA  . PRO A 1 130 . 130 PRO A CA  31.047586 ? -22.89082     -2.3369112     -15.581155   1 1012
ATOM C C   . PRO A 1 130 . 130 PRO A C   35.427372 ? -23.263826    -1.7029989     -14.243111   1 1013
ATOM O O   . PRO A 1 130 . 130 PRO A O   34.27406  ? -24.331907    -1.1102465     -14.1027565  1 1014
ATOM C CB  . PRO A 1 130 . 130 PRO A CB  36.001217 ? -23.299685    -3.8053384     -15.636805   1 1015
ATOM C CG  . PRO A 1 130 . 130 PRO A CG  33.53115  ? -22.037004    -4.542814      -15.193082   1 1016
ATOM C CD  . PRO A 1 130 . 130 PRO A CD  30.80433  ? -20.920204    -3.6956387     -15.779067   1 1017
ATOM N N   . ALA A 1 131 . 131 ALA A N   27.196184 ? -22.384804    -1.8060472     -13.260497   1 1018
ATOM C CA  . ALA A 1 131 . 131 ALA A CA  27.742994 ? -22.492311    -1.1894797     -11.955953   1 1019
ATOM C C   . ALA A 1 131 . 131 ALA A C   24.990797 ? -21.101334    -0.954891      -11.362552   1 1020
ATOM O O   . ALA A 1 131 . 131 ALA A O   23.792826 ? -20.14479     -1.6602056     -11.682324   1 1021
ATOM C CB  . ALA A 1 131 . 131 ALA A CB  25.606178 ? -23.342798    -2.083482      -11.057842   1 1022
ATOM N N   . MET A 1 132 . 132 MET A N   24.331512 ? -20.980965    0.01020072     -10.448382   1 1023
ATOM C CA  . MET A 1 132 . 132 MET A CA  27.227398 ? -19.736738    0.25088716     -9.730912    1 1024
ATOM C C   . MET A 1 132 . 132 MET A C   28.50418  ? -19.990005    0.7377794      -8.306882    1 1025
ATOM O O   . MET A 1 132 . 132 MET A O   27.582449 ? -21.079048    1.1869916      -7.969435    1 1026
ATOM C CB  . MET A 1 132 . 132 MET A CB  27.909115 ? -18.839579    1.1893787      -10.560116   1 1027
ATOM C CG  . MET A 1 132 . 132 MET A CG  27.659756 ? -19.273031    2.6478434      -10.58784    1 1028
ATOM S SD  . MET A 1 132 . 132 MET A SD  27.176756 ? -18.65095     3.6721296      -9.217849    1 1029
ATOM C CE  . MET A 1 132 . 132 MET A CE  26.609213 ? -16.897903    3.725086       -9.628506    1 1030
ATOM N N   . TYR A 1 133 . 133 TYR A N   27.80552  ? -18.97715     0.6334745      -7.4617257   1 1031
ATOM C CA  . TYR A 1 133 . 133 TYR A CA  28.860771 ? -18.982103    1.1700294      -6.10924     1 1032
ATOM C C   . TYR A 1 133 . 133 TYR A C   28.656132 ? -17.57687     1.6348445      -5.733643    1 1033
ATOM O O   . TYR A 1 133 . 133 TYR A O   30.00605  ? -16.588524    1.0453217      -6.1760473   1 1034
ATOM C CB  . TYR A 1 133 . 133 TYR A CB  31.898891 ? -19.480164    0.09739587     -5.1433086   1 1035
ATOM C CG  . TYR A 1 133 . 133 TYR A CG  38.371803 ? -19.802477    0.62671787     -3.7611272   1 1036
ATOM C CD1 . TYR A 1 133 . 133 TYR A CD1 37.178837 ? -21.063719    1.1843109      -3.513963    1 1037
ATOM C CD2 . TYR A 1 133 . 133 TYR A CD2 39.064575 ? -18.85608     0.553837       -2.7280028   1 1038
ATOM C CE1 . TYR A 1 133 . 133 TYR A CE1 35.801918 ? -21.388817    1.6667467      -2.2351408   1 1039
ATOM C CE2 . TYR A 1 133 . 133 TYR A CE2 33.220387 ? -19.16762     1.0369493      -1.4451632   1 1040
ATOM C CZ  . TYR A 1 133 . 133 TYR A CZ  29.799974 ? -20.435997    1.5887463      -1.2028782   1 1041
ATOM O OH  . TYR A 1 133 . 133 TYR A OH  29.051226 ? -20.766993    2.0548215      0.05358287   1 1042
ATOM N N   . VAL A 1 134 . 134 VAL A N   26.725138 ? -17.469006    2.680529       -4.915292    1 1043
ATOM C CA  . VAL A 1 134 . 134 VAL A CA  25.527748 ? -16.19904     3.1756556      -4.3742023   1 1044
ATOM C C   . VAL A 1 134 . 134 VAL A C   26.21879  ? -16.232409    3.068236       -2.8619561   1 1045
ATOM O O   . VAL A 1 134 . 134 VAL A O   24.967913 ? -17.131742    3.6046927      -2.2253652   1 1046
ATOM C CB  . VAL A 1 134 . 134 VAL A CB  28.705656 ? -15.9000845   4.61315        -4.822286    1 1047
ATOM C CG1 . VAL A 1 134 . 134 VAL A CG1 30.406672 ? -15.938702    4.763412       -6.3394804   1 1048
ATOM C CG2 . VAL A 1 134 . 134 VAL A CG2 29.416746 ? -14.504761    5.037425       -4.353725    1 1049
ATOM N N   . ALA A 1 135 . 135 ALA A N   29.494576 ? -15.250546    2.3982434      -2.2796898   1 1050
ATOM C CA  . ALA A 1 135 . 135 ALA A CA  29.208473 ? -15.143674    2.2074158      -0.8407427   1 1051
ATOM C C   . ALA A 1 135 . 135 ALA A C   28.532337 ? -13.81264     2.7207227      -0.2847041   1 1052
ATOM O O   . ALA A 1 135 . 135 ALA A O   28.135931 ? -12.762065    2.5910263      -0.9092349   1 1053
ATOM C CB  . ALA A 1 135 . 135 ALA A CB  29.25256  ? -15.366386    0.7310089      -0.53689474  1 1054
ATOM N N   . ILE A 1 136 . 136 ILE A N   30.310822 ? -13.839096    3.2738986      0.92479396   1 1055
ATOM C CA  . ILE A 1 136 . 136 ILE A CA  30.506325 ? -12.643019    3.7494524      1.6219316    1 1056
ATOM C C   . ILE A 1 136 . 136 ILE A C   31.49485  ? -11.806149    2.5478785      2.0730565    1 1057
ATOM O O   . ILE A 1 136 . 136 ILE A O   33.46933  ? -12.301628    1.665328       2.7768903    1 1058
ATOM C CB  . ILE A 1 136 . 136 ILE A CB  35.764694 ? -13.0187845   4.6605783      2.8085964    1 1059
ATOM C CG1 . ILE A 1 136 . 136 ILE A CG1 34.18445  ? -13.810854    5.891984       2.3256545    1 1060
ATOM C CG2 . ILE A 1 136 . 136 ILE A CG2 35.743053 ? -11.746451    5.092977       3.5651767    1 1061
ATOM C CD1 . ILE A 1 136 . 136 ILE A CD1 32.839226 ? -14.359981    6.7711096      3.4569855    1 1062
ATOM N N   . GLN A 1 137 . 137 GLN A N   30.144796 ? -10.52707     2.5538392      1.7411242    1 1063
ATOM C CA  . GLN A 1 137 . 137 GLN A CA  27.583921 ? -9.572808     1.4739525      2.0310338    1 1064
ATOM C C   . GLN A 1 137 . 137 GLN A C   24.611908 ? -9.573867     1.0705471      3.5087032    1 1065
ATOM O O   . GLN A 1 137 . 137 GLN A O   22.270485 ? -9.744081     -0.10554073    3.835947     1 1066
ATOM C CB  . GLN A 1 137 . 137 GLN A CB  22.190445 ? -8.16851      1.9208596      1.6039542    1 1067
ATOM C CG  . GLN A 1 137 . 137 GLN A CG  22.690266 ? -8.006003     1.9508967      0.0725329    1 1068
ATOM C CD  . GLN A 1 137 . 137 GLN A CD  21.449965 ? -6.77248      2.7019558      -0.4053298   1 1069
ATOM O OE1 . GLN A 1 137 . 137 GLN A OE1 24.434652 ? -6.2218685    3.5479212      0.2766952    1 1070
ATOM N NE2 . GLN A 1 137 . 137 GLN A NE2 25.658787 ? -6.329658     2.4497013      -1.6028223   1 1071
ATOM N N   . ALA A 1 138 . 138 ALA A N   24.95218  ? -9.481858     2.0348234      4.420284     1 1072
ATOM C CA  . ALA A 1 138 . 138 ALA A CA  25.114553 ? -9.453681     1.7523599      5.851293     1 1073
ATOM C C   . ALA A 1 138 . 138 ALA A C   24.760643 ? -10.7414055   1.0882053      6.360845     1 1074
ATOM O O   . ALA A 1 138 . 138 ALA A O   24.106691 ? -10.679802    0.1986738      7.214361     1 1075
ATOM C CB  . ALA A 1 138 . 138 ALA A CB  23.641127 ? -9.174058     3.0647612      6.568844     1 1076
ATOM N N   . VAL A 1 139 . 139 VAL A N   24.645815 ? -11.899901    1.4672287      5.830812     1 1077
ATOM C CA  . VAL A 1 139 . 139 VAL A CA  25.6247   ? -13.189904    0.8605926      6.1909904    1 1078
ATOM C C   . VAL A 1 139 . 139 VAL A C   26.466413 ? -13.22891     -0.59885985    5.7605853    1 1079
ATOM O O   . VAL A 1 139 . 139 VAL A O   27.255127 ? -13.593765    -1.4653397     6.553304     1 1080
ATOM C CB  . VAL A 1 139 . 139 VAL A CB  28.983927 ? -14.362798    1.6548194      5.5868206    1 1081
ATOM C CG1 . VAL A 1 139 . 139 VAL A CG1 45.26885  ? -14.410284    3.0760498      6.1476536    1 1082
ATOM C CG2 . VAL A 1 139 . 139 VAL A CG2 42.680695 ? -15.713358    0.9980391      5.8895793    1 1083
ATOM N N   . LEU A 1 140 . 140 LEU A N   45.34393  ? -12.762365    -0.89629805    4.5583673    1 1084
ATOM C CA  . LEU A 1 140 . 140 LEU A CA  41.121937 ? -12.666609    -2.2698557     4.07004      1 1085
ATOM C C   . LEU A 1 140 . 140 LEU A C   37.643272 ? -11.70623     -3.1127288     4.911937     1 1086
ATOM O O   . LEU A 1 140 . 140 LEU A O   33.284576 ? -12.021741    -4.2488246     5.2591577    1 1087
ATOM C CB  . LEU A 1 140 . 140 LEU A CB  31.805027 ? -12.2233      -2.2653852     2.607536     1 1088
ATOM C CG  . LEU A 1 140 . 140 LEU A CG  29.0995   ? -13.207235    -1.6191602     1.6264734    1 1089
ATOM C CD1 . LEU A 1 140 . 140 LEU A CD1 27.026669 ? -12.619414    -1.7273811     0.22133462   1 1090
ATOM C CD2 . LEU A 1 140 . 140 LEU A CD2 28.53643  ? -14.569282    -2.325442      1.6318012    1 1091
ATOM N N   . SER A 1 141 . 141 SER A N   26.690632 ? -10.573632    -2.5557566     5.3199053    1 1092
ATOM C CA  . SER A 1 141 . 141 SER A CA  30.519688 ? -9.641379     -3.245881      6.219164     1 1093
ATOM C C   . SER A 1 141 . 141 SER A C   32.723854 ? -10.266538    -3.5795374     7.568327     1 1094
ATOM O O   . SER A 1 141 . 141 SER A O   31.494808 ? -9.984168     -4.6402993     8.130586     1 1095
ATOM C CB  . SER A 1 141 . 141 SER A CB  31.722212 ? -8.404686     -2.3938165     6.458961     1 1096
ATOM O OG  . SER A 1 141 . 141 SER A OG  31.258017 ? -7.6275325    -2.3404686     5.2895236    1 1097
ATOM N N   . LEU A 1 142 . 142 LEU A N   30.252031 ? -11.120996    -2.710939      8.099273     1 1098
ATOM C CA  . LEU A 1 142 . 142 LEU A CA  29.671848 ? -11.862945    -3.0078497     9.317601     1 1099
ATOM C C   . LEU A 1 142 . 142 LEU A C   31.377823 ? -12.848481    -4.15598       9.086705     1 1100
ATOM O O   . LEU A 1 142 . 142 LEU A O   32.657772 ? -12.8796625   -5.0926523     9.889242     1 1101
ATOM C CB  . LEU A 1 142 . 142 LEU A CB  32.72773  ? -12.544108    -1.7293402     9.813627     1 1102
ATOM C CG  . LEU A 1 142 . 142 LEU A CG  34.011658 ? -13.141572    -1.8734887     11.222716    1 1103
ATOM C CD1 . LEU A 1 142 . 142 LEU A CD1 35.28397  ? -13.966613    -0.6474119     11.565426    1 1104
ATOM C CD2 . LEU A 1 142 . 142 LEU A CD2 49.882652 ? -12.05565     -2.014481      12.291764    1 1105
ATOM N N   . TYR A 1 143 . 143 TYR A N   48.605392 ? -13.577921    -4.1446953     7.9849563    1 1106
ATOM C CA  . TYR A 1 143 . 143 TYR A CA  50.47559  ? -14.511074    -5.21427       7.616102     1 1107
ATOM C C   . TYR A 1 143 . 143 TYR A C   46.685356 ? -13.809601    -6.555136      7.4304104    1 1108
ATOM O O   . TYR A 1 143 . 143 TYR A O   44.30608  ? -14.300276    -7.5699935     7.9161663    1 1109
ATOM C CB  . TYR A 1 143 . 143 TYR A CB  40.912968 ? -15.273328    -4.837203      6.3482785    1 1110
ATOM C CG  . TYR A 1 143 . 143 TYR A CG  37.94043  ? -16.191319    -3.6282458     6.423016     1 1111
ATOM C CD1 . TYR A 1 143 . 143 TYR A CD1 34.491127 ? -16.521378    -3.0051394     7.6419168    1 1112
ATOM C CD2 . TYR A 1 143 . 143 TYR A CD2 34.116955 ? -16.771711    -3.1551256     5.2306285    1 1113
ATOM C CE1 . TYR A 1 143 . 143 TYR A CE1 33.261654 ? -17.392862    -1.909001      7.671161     1 1114
ATOM C CE2 . TYR A 1 143 . 143 TYR A CE2 31.015522 ? -17.648436    -2.0621583     5.2471957    1 1115
ATOM C CZ  . TYR A 1 143 . 143 TYR A CZ  36.18418  ? -17.955183    -1.4340459     6.466452     1 1116
ATOM O OH  . TYR A 1 143 . 143 TYR A OH  37.07727  ? -18.814548    -0.36320287    6.4853797    1 1117
ATOM N N   . ALA A 1 144 . 144 ALA A N   35.904755 ? -12.624861    -6.5662556     6.8565516    1 1118
ATOM C CA  . ALA A 1 144 . 144 ALA A CA  36.1023   ? -11.8137      -7.7750235     6.737986     1 1119
ATOM C C   . ALA A 1 144 . 144 ALA A C   35.783775 ? -11.482912    -8.415151      8.093229     1 1120
ATOM O O   . ALA A 1 144 . 144 ALA A O   34.49648  ? -11.296204    -9.632365      8.17528      1 1121
ATOM C CB  . ALA A 1 144 . 144 ALA A CB  33.44118  ? -10.533569    -7.4312224     5.982252     1 1122
ATOM N N   . SER A 1 145 . 145 SER A N   35.094193 ? -11.451979    -7.6341004     9.16746      1 1123
ATOM C CA  . SER A 1 145 . 145 SER A CA  36.27045  ? -11.265895    -8.135771      10.533147    1 1124
ATOM C C   . SER A 1 145 . 145 SER A C   36.426    ? -12.568063    -8.559965      11.226721    1 1125
ATOM O O   . SER A 1 145 . 145 SER A O   38.097996 ? -12.533412    -8.937141      12.395993    1 1126
ATOM C CB  . SER A 1 145 . 145 SER A CB  38.904743 ? -10.48912     -7.1144867     11.355337    1 1127
ATOM O OG  . SER A 1 145 . 145 SER A OG  63.661648 ? -11.303818    -6.068311      11.837059    1 1128
ATOM N N   . GLY A 1 146 . 146 GLY A N   63.0154   ? -13.710754    -8.481388      10.560381    1 1129
ATOM C CA  . GLY A 1 146 . 146 GLY A CA  64.213165 ? -15.037844    -8.767654      11.11754     1 1130
ATOM C C   . GLY A 1 146 . 146 GLY A C   60.831036 ? -15.503286    -7.725265      12.137221    1 1131
ATOM O O   . GLY A 1 146 . 146 GLY A O   59.60122  ? -16.143524    -8.07211       13.122232    1 1132
ATOM N N   . ARG A 1 147 . 147 ARG A N   57.179497 ? -15.121107    -6.4708333     11.937428    1 1133
ATOM C CA  . ARG A 1 147 . 147 ARG A CA  55.0766   ? -15.472391    -5.3489027     12.819181    1 1134
ATOM C C   . ARG A 1 147 . 147 ARG A C   49.153282 ? -16.091301    -4.218459      12.022051    1 1135
ATOM O O   . ARG A 1 147 . 147 ARG A O   45.176704 ? -15.734973    -4.0112166     10.867037    1 1136
ATOM C CB  . ARG A 1 147 . 147 ARG A CB  45.757072 ? -14.231517    -4.840823      13.560266    1 1137
ATOM C CG  . ARG A 1 147 . 147 ARG A CG  43.95322  ? -13.646624    -5.8657656     14.524528    1 1138
ATOM C CD  . ARG A 1 147 . 147 ARG A CD  50.823055 ? -12.322617    -5.3721867     15.100617    1 1139
ATOM N NE  . ARG A 1 147 . 147 ARG A NE  50.119503 ? -11.790197    -6.295572      16.10233     1 1140
ATOM C CZ  . ARG A 1 147 . 147 ARG A CZ  49.373264 ? -11.175265    -7.4358416     15.879758    1 1141
ATOM N NH1 . ARG A 1 147 . 147 ARG A NH1 49.24007  ? -10.942849    -7.8695974     14.66974     1 1142
ATOM N NH2 . ARG A 1 147 . 147 ARG A NH2 49.603836 1 -10.797458    -8.171158      16.8678      1 1143
ATOM N N   . THR A 1 148 . 148 THR A N   48.57945  ? -16.942062    -3.471557      12.673585    1 1144
ATOM C CA  . THR A 1 148 . 148 THR A CA  47.816986 ? -17.573666    -2.2711997     12.117437    1 1145
ATOM C C   . THR A 1 148 . 148 THR A C   48.652615 ? -17.235083    -1.01262       12.912091    1 1146
ATOM O O   . THR A 1 148 . 148 THR A O   49.41373  ? -17.390265    0.088979445    12.408138    1 1147
ATOM C CB  . THR A 1 148 . 148 THR A CB  48.852554 ? -19.088795    -2.4566133     12.071568    1 1148
ATOM O OG1 . THR A 1 148 . 148 THR A OG1 50.394356 ? -19.569408    -2.6943927     13.371312    1 1149
ATOM C CG2 . THR A 1 148 . 148 THR A CG2 50.037743 ? -19.476961    -3.641329      11.198247    1 1150
ATOM N N   . THR A 1 149 . 149 THR A N   69.44499  ? -16.727993    -1.1628133     14.136298    1 1151
ATOM C CA  . THR A 1 149 . 149 THR A CA  69.62012  ? -16.211113    -0.07538637    14.969678    1 1152
ATOM C C   . THR A 1 149 . 149 THR A C   71.00028  ? -14.777697    -0.36651605    15.383804    1 1153
ATOM O O   . THR A 1 149 . 149 THR A O   67.32926  ? -14.455022    -1.4591559     15.832934    1 1154
ATOM C CB  . THR A 1 149 . 149 THR A CB  65.69157  ? -17.106213    0.15800664     16.190094    1 1155
ATOM O OG1 . THR A 1 149 . 149 THR A OG1 61.049282 ? -18.381598    0.56307465     15.742844    1 1156
ATOM C CG2 . THR A 1 149 . 149 THR A CG2 52.728645 ? -16.589397    1.2519771      17.108547    1 1157
ATOM N N   . GLY A 1 150 . 150 GLY A N   52.695717 ? -13.899764    0.61727        15.222926    1 1158
ATOM C CA  . GLY A 1 150 . 150 GLY A CA  45.3861   ? -12.485829    0.53026253     15.538884    1 1159
ATOM C C   . GLY A 1 150 . 150 GLY A C   48.12132  ? -11.696005    1.656929       14.884246    1 1160
ATOM O O   . GLY A 1 150 . 150 GLY A O   45.953033 ? -12.255243    2.5156813      14.211084    1 1161
ATOM N N   . ILE A 1 151 . 151 ILE A N   48.73037  ? -10.378359    1.6576823      15.057704    1 1162
ATOM C CA  . ILE A 1 151 . 151 ILE A CA  49.738785 ? -9.476341     2.5508568      14.333363    1 1163
ATOM C C   . ILE A 1 151 . 151 ILE A C   49.185635 ? -8.518886     1.7221061      13.485559    1 1164
ATOM O O   . ILE A 1 151 . 151 ILE A O   50.95858  ? -7.924618     0.7578083      13.962782    1 1165
ATOM C CB  . ILE A 1 151 . 151 ILE A CB  51.515144 ? -8.777938     3.533903       15.288796    1 1166
ATOM C CG1 . ILE A 1 151 . 151 ILE A CG1 50.46264  ? -7.9569435    4.55547        14.48496     1 1167
ATOM C CG2 . ILE A 1 151 . 151 ILE A CG2 49.560234 ? -7.909096     2.8174565      16.338371    1 1168
ATOM C CD1 . ILE A 1 151 . 151 ILE A CD1 50.747597 ? -7.4673815    5.7463303      15.317614    1 1169
ATOM N N   . VAL A 1 152 . 152 VAL A N   52.04513  ? -8.359668     2.1024632      12.231151    1 1170
ATOM C CA  . VAL A 1 152 . 152 VAL A CA  50.61668  ? -7.4130526    1.4769053      11.318915    1 1171
ATOM C C   . VAL A 1 152 . 152 VAL A C   52.715076 ? -6.2015862    2.3777156      11.160216    1 1172
ATOM O O   . VAL A 1 152 . 152 VAL A O   53.060078 ? -6.3396206    3.5497558      10.82889     1 1173
ATOM C CB  . VAL A 1 152 . 152 VAL A CB  78.30827  ? -8.063879     1.1553359      9.966511     1 1174
ATOM C CG1 . VAL A 1 152 . 152 VAL A CG1 78.91539  ? -9.215371     0.1704632      10.155132    1 1175
ATOM C CG2 . VAL A 1 152 . 152 VAL A CG2 79.83667  ? -7.066592     0.5236409      8.98986      1 1176
ATOM N N   . MET A 1 153 . 153 MET A N   77.62627  ? -5.012156     1.8360777      11.376168    1 1177
ATOM C CA  . MET A 1 153 . 153 MET A CA  77.00804  ? -3.7692242    2.4286337      10.914662    1 1178
ATOM C C   . MET A 1 153 . 153 MET A C   70.22559  ? -3.3531508    1.6880856      9.649191     1 1179
ATOM O O   . MET A 1 153 . 153 MET A O   71.12988  ? -2.8624299    0.56265306     9.718831     1 1180
ATOM C CB  . MET A 1 153 . 153 MET A CB  67.74944  ? -2.7255073    2.392747       12.047081    1 1181
ATOM C CG  . MET A 1 153 . 153 MET A CG  62.339287 ? -1.4566236    3.2072887      11.719232    1 1182
ATOM S SD  . MET A 1 153 . 153 MET A SD  63.917244 ? -0.22648442   2.3768315      10.674626    1 1183
ATOM C CE  . MET A 1 153 . 153 MET A CE  63.16129  ? 0.4270468     1.1805109      11.844771    1 1184
ATOM N N   . ASP A 1 154 . 154 ASP A N   67.521225 ? -3.6034415    2.302335       8.511308     1 1185
ATOM C CA  . ASP A 1 154 . 154 ASP A CA  67.70105  ? -3.251884     1.7667779      7.203913     1 1186
ATOM C C   . ASP A 1 154 . 154 ASP A C   67.07208  ? -1.9845487    2.4364152      6.6810756    1 1187
ATOM O O   . ASP A 1 154 . 154 ASP A O   68.8174   ? -1.9231004    3.6560006      6.574784     1 1188
ATOM C CB  . ASP A 1 154 . 154 ASP A CB  69.812386 ? -4.425276     1.9386007      6.229007     1 1189
ATOM C CG  . ASP A 1 154 . 154 ASP A CG  69.30947  ? -4.162874     1.2708726      4.870699     1 1190
ATOM O OD1 . ASP A 1 154 . 154 ASP A OD1 68.57334  ? -3.522249     0.1911255      4.8595157    1 1191
ATOM O OD2 . ASP A 1 154 . 154 ASP A OD2 69.061676 ? -4.623326     1.7981696      3.8395765    1 1192
ATOM N N   . SER A 1 155 . 155 SER A N   69.786446 ? -0.96620023   1.6547341      6.405685     1 1193
ATOM C CA  . SER A 1 155 . 155 SER A CA  68.27649  ? 0.30723917    2.1278064      5.896347     1 1194
ATOM C C   . SER A 1 155 . 155 SER A C   69.997986 ? 0.74144953    1.3146588      4.6807714    1 1195
ATOM O O   . SER A 1 155 . 155 SER A O   69.51767  ? 1.1071142     0.14307119     4.7810397    1 1196
ATOM C CB  . SER A 1 155 . 155 SER A CB  83.09984  ? 1.3667284     2.1169047      6.9899435    1 1197
ATOM O OG  . SER A 1 155 . 155 SER A OG  83.55814  ? 2.5334477     2.7795496      6.541651     1 1198
ATOM N N   . GLY A 1 156 . 156 GLY A N   83.73456  ? 0.6913115     1.949255       3.5217564    1 1199
ATOM C CA  . GLY A 1 156 . 156 GLY A CA  82.81441  ? 1.063749      1.3600897      2.2422945    1 1200
ATOM C C   . GLY A 1 156 . 156 GLY A C   83.049644 ? 2.4555578     1.7676877      1.762509     1 1201
ATOM O O   . GLY A 1 156 . 156 GLY A O   84.387    ? 3.4047549     1.8681444      2.5429864    1 1202
ATOM N N   . ASP A 1 157 . 157 ASP A N   82.055405 ? 2.5735276     2.0027168      0.48043427   1 1203
ATOM C CA  . ASP A 1 157 . 157 ASP A CA  81.182144 ? 3.8107946     2.459943       -0.16472745  1 1204
ATOM C C   . ASP A 1 157 . 157 ASP A C   79.15215  ? 3.9653082     3.9806075      -0.11970872  1 1205
ATOM O O   . ASP A 1 157 . 157 ASP A O   79.57865  ? 5.0674453     4.477906       0.09207636   1 1206
ATOM C CB  . ASP A 1 157 . 157 ASP A CB  80.322136 ? 3.825636      1.9516256      -1.60979     1 1207
ATOM C CG  . ASP A 1 157 . 157 ASP A CG  79.09747  ? 5.0919814     2.3688998      -2.3544428   1 1208
ATOM O OD1 . ASP A 1 157 . 157 ASP A OD1 78.50024  ? 6.1895123     1.9010663      -1.9827859   1 1209
ATOM O OD2 . ASP A 1 157 . 157 ASP A OD2 78.03546  ? 4.9716196     3.1728535      -3.3121996   1 1210
ATOM N N   . GLY A 1 158 . 158 GLY A N   79.19167  ? 2.873114      4.7057824      -0.3142448   1 1211
ATOM C CA  . GLY A 1 158 . 158 GLY A CA  79.831955 ? 2.900595      6.150109       -0.52439654  1 1212
ATOM C C   . GLY A 1 158 . 158 GLY A C   79.27068  ? 2.4041972     7.0015087      0.63559467   1 1213
ATOM O O   . GLY A 1 158 . 158 GLY A O   78.65852  ? 2.7383962     8.1808195      0.68701124   1 1214
ATOM N N   . VAL A 1 159 . 159 VAL A N   78.9455   ? 1.6044432     6.4626646      1.5404229    1 1215
ATOM C CA  . VAL A 1 159 . 159 VAL A CA  79.25089  ? 0.96549064    7.2322526      2.6125596    1 1216
ATOM C C   . VAL A 1 159 . 159 VAL A C   78.08151  ? 0.54306984    6.3343515      3.7663622    1 1217
ATOM O O   . VAL A 1 159 . 159 VAL A O   79.66539  ? 0.21040656    5.1626363      3.5756507    1 1218
ATOM C CB  . VAL A 1 159 . 159 VAL A CB  78.93308  ? -0.23157097   8.032038       2.0441248    1 1219
ATOM C CG1 . VAL A 1 159 . 159 VAL A CG1 83.25496  ? -1.3578013    7.14817        1.5211259    1 1220
ATOM C CG2 . VAL A 1 159 . 159 VAL A CG2 83.3179   ? -0.7883962    9.046101       3.0290134    1 1221
ATOM N N   . THR A 1 160 . 160 THR A N   83.27982  ? 0.5083369     6.906825       4.960765     1 1222
ATOM C CA  . THR A 1 160 . 160 THR A CA  81.17267  ? -0.09235757   6.2991595      6.1468773    1 1223
ATOM C C   . THR A 1 160 . 160 THR A C   82.601295 ? -1.3176899    7.1021967      6.5710754    1 1224
ATOM O O   . THR A 1 160 . 160 THR A O   80.51089  ? -1.2625173    8.322647       6.6746316    1 1225
ATOM C CB  . THR A 1 160 . 160 THR A CB  80.1579   ? 0.9267703     6.2140064      7.2831182    1 1226
ATOM O OG1 . THR A 1 160 . 160 THR A OG1 77.1354   ? 2.042293      5.4622145      6.86015      1 1227
ATOM C CG2 . THR A 1 160 . 160 THR A CG2 69.28312  ? 0.3679752     5.53521        8.525788     1 1228
ATOM N N   . HIS A 1 161 . 161 HIS A N   71.73188  ? -2.4214828    6.428548       6.8481264    1 1229
ATOM C CA  . HIS A 1 161 . 161 HIS A CA  70.9894   ? -3.620246     7.035422       7.4124317    1 1230
ATOM C C   . HIS A 1 161 . 161 HIS A C   75.53473  ? -3.9954185    6.382177       8.736642     1 1231
ATOM O O   . HIS A 1 161 . 161 HIS A O   74.949036 ? -3.907199     5.166214       8.885015     1 1232
ATOM C CB  . HIS A 1 161 . 161 HIS A CB  74.340836 ? -4.782373     6.929322       6.431039     1 1233
ATOM C CG  . HIS A 1 161 . 161 HIS A CG  74.97042  ? -4.5831223    7.721263       5.1772456    1 1234
ATOM N ND1 . HIS A 1 161 . 161 HIS A ND1 75.72329  1 -4.1552505    7.207182       3.967558     1 1235
ATOM C CD2 . HIS A 1 161 . 161 HIS A CD2 75.11666  ? -4.836929     9.053677       4.9922633    1 1236
ATOM C CE1 . HIS A 1 161 . 161 HIS A CE1 74.71144  ? -4.1597104    8.216401       3.0787423    1 1237
ATOM N NE2 . HIS A 1 161 . 161 HIS A NE2 74.87203  ? -4.568389     9.33809        3.6643674    1 1238
ATOM N N   . THR A 1 162 . 162 THR A N   75.65776  ? -4.5012894    7.1765976      9.664516     1 1239
ATOM C CA  . THR A 1 162 . 162 THR A CA  74.438034 ? -5.2531457    6.6769514      10.813727    1 1240
ATOM C C   . THR A 1 162 . 162 THR A C   75.58342  ? -6.7028103    7.08752        10.673739    1 1241
ATOM O O   . THR A 1 162 . 162 THR A O   74.17731  ? -7.0107465    8.273288       10.56102     1 1242
ATOM C CB  . THR A 1 162 . 162 THR A CB  79.46795  ? -4.669723     7.132776       12.151538    1 1243
ATOM O OG1 . THR A 1 162 . 162 THR A OG1 78.91686  ? -4.5611897    8.530519       12.204749    1 1244
ATOM C CG2 . THR A 1 162 . 162 THR A CG2 79.39106  ? -3.2841747    6.558266       12.36453     1 1245
ATOM N N   . VAL A 1 163 . 163 VAL A N   76.75693  ? -7.5934367    6.1180186      10.657625    1 1246
ATOM C CA  . VAL A 1 163 . 163 VAL A CA  77.51361  ? -9.007698     6.3088617      10.340295    1 1247
ATOM C C   . VAL A 1 163 . 163 VAL A C   70.406166 ? -9.8605585    5.6847954      11.430213    1 1248
ATOM O O   . VAL A 1 163 . 163 VAL A O   68.28451  ? -9.986991     4.45993        11.466195    1 1249
ATOM C CB  . VAL A 1 163 . 163 VAL A CB  64.65448  ? -9.347251     5.7223396      8.962789     1 1250
ATOM C CG1 . VAL A 1 163 . 163 VAL A CG1 57.152103 ? -8.427375     6.293459       7.8830395    1 1251
ATOM C CG2 . VAL A 1 163 . 163 VAL A CG2 61.138725 ? -10.791808    6.0301223      8.573788     1 1252
ATOM N N   . PRO A 1 164 . 164 PRO A N   61.007576 ? -10.444112    6.4847627      12.337312    1 1253
ATOM C CA  . PRO A 1 164 . 164 PRO A CA  64.28526  ? -11.459587    5.99226        13.241862    1 1254
ATOM C C   . PRO A 1 164 . 164 PRO A C   62.181313 ? -12.762146    5.7425766      12.484787    1 1255
ATOM O O   . PRO A 1 164 . 164 PRO A O   61.136353 ? -13.186937    6.5406365      11.648488    1 1256
ATOM C CB  . PRO A 1 164 . 164 PRO A CB  61.845924 ? -11.593044    7.0541553      14.320331    1 1257
ATOM C CG  . PRO A 1 164 . 164 PRO A CG  62.721096 ? -11.236676    8.331528       13.5822115   1 1258
ATOM C CD  . PRO A 1 164 . 164 PRO A CD  61.942356 ? -10.209891    7.891442       12.549221    1 1259
ATOM N N   . ILE A 1 165 . 165 ILE A N   61.64288  ? -13.394937    4.6302075      12.787221    1 1260
ATOM C CA  . ILE A 1 165 . 165 ILE A CA  61.677967 ? -14.610582    4.1454535      12.140399    1 1261
ATOM C C   . ILE A 1 165 . 165 ILE A C   62.83815  ? -15.59609     3.756769       13.230778    1 1262
ATOM O O   . ILE A 1 165 . 165 ILE A O   61.945377 ? -15.25768     3.0043864      14.143865    1 1263
ATOM C CB  . ILE A 1 165 . 165 ILE A CB  63.12319  ? -14.298205    2.9641352      11.200065    1 1264
ATOM C CG1 . ILE A 1 165 . 165 ILE A CG1 62.232544 ? -13.283009    3.3653982      10.11069     1 1265
ATOM C CG2 . ILE A 1 165 . 165 ILE A CG2 79.143166 ? -15.583739    2.427982       10.547544    1 1266
ATOM C CD1 . ILE A 1 165 . 165 ILE A CD1 77.83468  ? -12.549268    2.1718361      9.507704     1 1267
ATOM N N   . TYR A 1 166 . 166 TYR A N   78.3382   ? -16.81059     4.261138       13.133264    1 1268
ATOM C CA  . TYR A 1 166 . 166 TYR A CA  76.26612  ? -17.901932    3.939418       14.037886    1 1269
ATOM C C   . TYR A 1 166 . 166 TYR A C   75.58231  ? -19.106653    3.4467487      13.242974    1 1270
ATOM O O   . TYR A 1 166 . 166 TYR A O   72.9972   ? -19.53426     4.1223683      12.306362    1 1271
ATOM C CB  . TYR A 1 166 . 166 TYR A CB  64.796104 ? -18.247906    5.170386       14.871341    1 1272
ATOM C CG  . TYR A 1 166 . 166 TYR A CG  66.77346  ? -19.341238    4.909609       15.884969    1 1273
ATOM C CD1 . TYR A 1 166 . 166 TYR A CD1 61.74983  ? -19.05373     4.2013073      17.063883    1 1274
ATOM C CD2 . TYR A 1 166 . 166 TYR A CD2 64.54065  ? -20.659544    5.3392415      15.6341505   1 1275
ATOM C CE1 . TYR A 1 166 . 166 TYR A CE1 62.269604 ? -20.070778    3.917456       17.986149    1 1276
ATOM C CE2 . TYR A 1 166 . 166 TYR A CE2 62.415062 ? -21.680792    5.059725       16.552101    1 1277
ATOM C CZ  . TYR A 1 166 . 166 TYR A CZ  61.616356 ? -21.386904    4.349549       17.726656    1 1278
ATOM O OH  . TYR A 1 166 . 166 TYR A OH  60.22695  ? -22.387424    4.066899       18.636442    1 1279
ATOM N N   . GLU A 1 167 . 167 GLU A N   61.906445 ? -19.618225    2.2883751      13.583571    1 1280
ATOM C CA  . GLU A 1 167 . 167 GLU A CA  62.93614  ? -20.724054    1.6296257      12.872487    1 1281
ATOM C C   . GLU A 1 167 . 167 GLU A C   61.79567  ? -20.559166    1.6354775      11.340335    1 1282
ATOM O O   . GLU A 1 167 . 167 GLU A O   60.57393  ? -21.461178    2.006861       10.590727    1 1283
ATOM C CB  . GLU A 1 167 . 167 GLU A CB  61.588894 ? -22.06801     2.212121       13.306238    1 1284
ATOM C CG  . GLU A 1 167 . 167 GLU A CG  62.764828 ? -22.371801    1.9390569      14.777792    1 1285
ATOM C CD  . GLU A 1 167 . 167 GLU A CD  61.48721  ? -23.742664    2.4912376      15.1976795   1 1286
ATOM O OE1 . GLU A 1 167 . 167 GLU A OE1 64.157455 ? -24.246265    2.0503569      16.248352    1 1287
ATOM O OE2 . GLU A 1 167 . 167 GLU A OE2 63.1736   ? -24.288635    3.3628545      14.487726    1 1288
ATOM N N   . GLY A 1 168 . 168 GLY A N   80.71242  ? -19.380924    1.2780364      10.878738    1 1289
ATOM C CA  . GLY A 1 168 . 168 GLY A CA  80.67533  ? -19.045763    1.2024306      9.453492     1 1290
ATOM C C   . GLY A 1 168 . 168 GLY A C   81.63098  ? -18.735586    2.5296314      8.769615     1 1291
ATOM O O   . GLY A 1 168 . 168 GLY A O   79.562325 ? -18.389772    2.5194392      7.5959206    1 1292
ATOM N N   . TYR A 1 169 . 169 TYR A N   78.38785  ? -18.819775    3.662443       9.463585     1 1293
ATOM C CA  . TYR A 1 169 . 169 TYR A CA  71.47466  ? -18.54588     4.988945       8.910707     1 1294
ATOM C C   . TYR A 1 169 . 169 TYR A C   68.514565 ? -17.21457     5.540494       9.403009     1 1295
ATOM O O   . TYR A 1 169 . 169 TYR A O   59.30678  ? -16.9937      5.656202       10.609434    1 1296
ATOM C CB  . TYR A 1 169 . 169 TYR A CB  57.823135 ? -19.666996    5.9676075      9.259355     1 1297
ATOM C CG  . TYR A 1 169 . 169 TYR A CG  58.911133 ? -20.948814    5.613289       8.569423     1 1298
ATOM C CD1 . TYR A 1 169 . 169 TYR A CD1 56.650215 ? -21.220217    6.098797       7.284905     1 1299
ATOM C CD2 . TYR A 1 169 . 169 TYR A CD2 63.831253 ? -21.798946    4.6756315      9.174123     1 1300
ATOM C CE1 . TYR A 1 169 . 169 TYR A CE1 63.819866 ? -22.310993    5.612101       6.5671554    1 1301
ATOM C CE2 . TYR A 1 169 . 169 TYR A CE2 63.536514 ? -22.88026     4.1772494      8.458337     1 1302
ATOM C CZ  . TYR A 1 169 . 169 TYR A CZ  66.87452  ? -23.126755    4.636756       7.1566615    1 1303
ATOM O OH  . TYR A 1 169 . 169 TYR A OH  67.66168  ? -24.156355    4.125963       6.4454074    1 1304
ATOM N N   . ALA A 1 170 . 170 ALA A N   66.43448  ? -16.356499    5.953926       8.480841     1 1305
ATOM C CA  . ALA A 1 170 . 170 ALA A CA  65.68083  ? -15.196787    6.762199       8.811219     1 1306
ATOM C C   . ALA A 1 170 . 170 ALA A C   66.47027  ? -15.636927    8.109825       9.404404     1 1307
ATOM O O   . ALA A 1 170 . 170 ALA A O   67.34292  ? -16.618156    8.699337       8.956644     1 1308
ATOM C CB  . ALA A 1 170 . 170 ALA A CB  65.80625  ? -14.345998    6.944058       7.5597987    1 1309
ATOM N N   . LEU A 1 171 . 171 LEU A N   67.748276 ? -14.895581    8.611256       10.388284    1 1310
ATOM C CA  . LEU A 1 171 . 171 LEU A CA  66.70283  ? -15.1416025   9.889402       11.05047     1 1311
ATOM C C   . LEU A 1 171 . 171 LEU A C   78.99022  ? -14.189387    10.950487      10.469326    1 1312
ATOM O O   . LEU A 1 171 . 171 LEU A O   78.818054 ? -13.055707    11.0619545     10.933817    1 1313
ATOM C CB  . LEU A 1 171 . 171 LEU A CB  79.21441  ? -14.952322    9.720379       12.568075    1 1314
ATOM C CG  . LEU A 1 171 . 171 LEU A CG  76.75117  ? -15.893344    8.705083       13.241316    1 1315
ATOM C CD1 . LEU A 1 171 . 171 LEU A CD1 77.16224  ? -15.601936    8.666974       14.737127    1 1316
ATOM C CD2 . LEU A 1 171 . 171 LEU A CD2 71.07482  ? -17.359005    9.0536375      13.047097    1 1317
ATOM N N   . PRO A 1 172 . 172 PRO A N   71.77325  ? -14.594991    11.7397        9.453917     1 1318
ATOM C CA  . PRO A 1 172 . 172 PRO A CA  70.134094 ? -13.674727    12.565221      8.664211     1 1319
ATOM C C   . PRO A 1 172 . 172 PRO A C   61.876453 ? -12.889842    13.589735      9.476266     1 1320
ATOM O O   . PRO A 1 172 . 172 PRO A O   64.15235  ? -11.7274885   13.855414      9.1868305    1 1321
ATOM C CB  . PRO A 1 172 . 172 PRO A CB  63.82972  ? -14.545237    13.251661      7.613317     1 1322
ATOM C CG  . PRO A 1 172 . 172 PRO A CG  66.815254 ? -15.722883    12.299901      7.442102     1 1323
ATOM C CD  . PRO A 1 172 . 172 PRO A CD  66.54962  ? -15.921058    11.763913      8.8657465    1 1324
ATOM N N   . HIS A 1 173 . 173 HIS A N   66.11855  ? -13.49641     14.15475       10.512286    1 1325
ATOM C CA  . HIS A 1 173 . 173 HIS A CA  66.58896  ? -12.866201    15.154038      11.385743    1 1326
ATOM C C   . HIS A 1 173 . 173 HIS A C   67.42359  ? -11.730441    14.596313      12.2536955   1 1327
ATOM O O   . HIS A 1 173 . 173 HIS A O   66.960594 ? -10.955318    15.384618      12.810819    1 1328
ATOM C CB  . HIS A 1 173 . 173 HIS A CB  66.54309  ? -13.95241     15.767437      12.267794    1 1329
ATOM C CG  . HIS A 1 173 . 173 HIS A CG  66.646965 ? -14.562725    14.796256      13.247426    1 1330
ATOM N ND1 . HIS A 1 173 . 173 HIS A ND1 67.33641  1 -15.616905    13.942998      13.01374     1 1331
ATOM C CD2 . HIS A 1 173 . 173 HIS A CD2 65.70861  ? -14.157461    14.585704      14.530088    1 1332
ATOM C CE1 . HIS A 1 173 . 173 HIS A CE1 66.64062  ? -15.823209    13.241876      14.137612    1 1333
ATOM N NE2 . HIS A 1 173 . 173 HIS A NE2 65.92854  ? -14.974353    13.601429      15.062784    1 1334
ATOM N N   . ALA A 1 174 . 174 ALA A N   77.834854 ? -11.634012    13.283546      12.397867    1 1335
ATOM C CA  . ALA A 1 174 . 174 ALA A CA  76.775665 ? -10.645032    12.596318      13.207498    1 1336
ATOM C C   . ALA A 1 174 . 174 ALA A C   77.604576 ? -9.645288     11.768956      12.388071    1 1337
ATOM O O   . ALA A 1 174 . 174 ALA A O   76.30204  ? -8.740679     11.165423      12.966156    1 1338
ATOM C CB  . ALA A 1 174 . 174 ALA A CB  74.61541  ? -11.396787    11.760483      14.241661    1 1339
ATOM N N   . ILE A 1 175 . 175 ILE A N   67.53909  ? -9.772148     11.746287      11.060943    1 1340
ATOM C CA  . ILE A 1 175 . 175 ILE A CA  63.979744 ? -8.785521     11.119825      10.184716    1 1341
ATOM C C   . ILE A 1 175 . 175 ILE A C   57.094322 ? -7.4995337    11.937324      10.226146    1 1342
ATOM O O   . ILE A 1 175 . 175 ILE A O   56.73573  ? -7.516387     13.151248      10.046781    1 1343
ATOM C CB  . ILE A 1 175 . 175 ILE A CB  54.06584  ? -9.316741     10.97495       8.745143     1 1344
ATOM C CG1 . ILE A 1 175 . 175 ILE A CG1 51.273262 ? -10.529665    10.025807      8.714463     1 1345
ATOM C CG2 . ILE A 1 175 . 175 ILE A CG2 56.811035 ? -8.206158     10.4391775     7.808533     1 1346
ATOM C CD1 . ILE A 1 175 . 175 ILE A CD1 57.35687  ? -11.272826    9.987312       7.3691187    1 1347
ATOM N N   . LEU A 1 176 . 176 LEU A N   56.36748  ? -6.374003     11.263241      10.416984    1 1348
ATOM C CA  . LEU A 1 176 . 176 LEU A CA  60.248314 ? -5.051983     11.850285      10.288174    1 1349
ATOM C C   . LEU A 1 176 . 176 LEU A C   60.85489  ? -4.258521     11.153181      9.1890745    1 1350
ATOM O O   . LEU A 1 176 . 176 LEU A O   58.882965 ? -4.3736672    9.946927       8.978617     1 1351
ATOM C CB  . LEU A 1 176 . 176 LEU A CB  57.589157 ? -4.3156023    11.821766      11.631482    1 1352
ATOM C CG  . LEU A 1 176 . 176 LEU A CG  58.63279  ? -4.984022     12.653579      12.739918    1 1353
ATOM C CD1 . LEU A 1 176 . 176 LEU A CD1 59.20141  ? -4.1900253    12.522071      14.03512     1 1354
ATOM C CD2 . LEU A 1 176 . 176 LEU A CD2 58.78088  ? -5.0379195    14.141006      12.383595    1 1355
ATOM N N   . ARG A 1 177 . 177 ARG A N   61.551357 ? -3.4442956    11.934026      8.498803     1 1356
ATOM C CA  . ARG A 1 177 . 177 ARG A CA  60.51966  ? -2.5689855    11.502379      7.410982     1 1357
ATOM C C   . ARG A 1 177 . 177 ARG A C   77.94895  ? -1.1261634    11.786115      7.789454     1 1358
ATOM O O   . ARG A 1 177 . 177 ARG A O   77.12896  ? -0.8330979    12.842675      8.328328     1 1359
ATOM C CB  . ARG A 1 177 . 177 ARG A CB  77.7413   ? -2.9894018    12.21688       6.123175     1 1360
ATOM C CG  . ARG A 1 177 . 177 ARG A CG  74.96664  ? -2.0367079    11.987558      4.9468346    1 1361
ATOM C CD  . ARG A 1 177 . 177 ARG A CD  74.920204 ? -2.5646062    12.71518       3.7101545    1 1362
ATOM N NE  . ARG A 1 177 . 177 ARG A NE  66.79234  ? -1.5552562    12.815625      2.660308     1 1363
ATOM C CZ  . ARG A 1 177 . 177 ARG A CZ  66.08635  ? -1.7477202    13.1246605     1.3951921    1 1364
ATOM N NH1 . ARG A 1 177 . 177 ARG A NH1 61.514748 ? -2.931131     13.372831      0.9291369    1 1365
ATOM N NH2 . ARG A 1 177 . 177 ARG A NH2 54.987144 1 -0.7452876    13.206133      0.5880154    1 1366
ATOM N N   . LEU A 1 178 . 178 LEU A N   57.27482  ? -0.25176984   10.86822       7.454938     1 1367
ATOM C CA  . LEU A 1 178 . 178 LEU A CA  55.879997 ? 1.1850041     10.999532      7.5588264    1 1368
ATOM C C   . LEU A 1 178 . 178 LEU A C   60.006393 ? 1.7957101     10.695109      6.187537     1 1369
ATOM O O   . LEU A 1 178 . 178 LEU A O   59.935665 ? 1.6270988     9.587987       5.6685877    1 1370
ATOM C CB  . LEU A 1 178 . 178 LEU A CB  59.52995  ? 1.6729687     10.043913      8.656763     1 1371
ATOM C CG  . LEU A 1 178 . 178 LEU A CG  62.260635 ? 3.188756      10.030641      8.877475     1 1372
ATOM C CD1 . LEU A 1 178 . 178 LEU A CD1 63.076336 ? 3.5405092     8.978826       9.936581     1 1373
ATOM C CD2 . LEU A 1 178 . 178 LEU A CD2 62.333687 ? 3.695629      11.386973      9.358356     1 1374
ATOM N N   . ASP A 1 179 . 179 ASP A N   61.552692 ? 2.496633      11.653757      5.6038966    1 1375
ATOM C CA  . ASP A 1 179 . 179 ASP A CA  62.402977 ? 3.1856534     11.485951      4.3169928    1 1376
ATOM C C   . ASP A 1 179 . 179 ASP A C   63.08142  ? 4.5240407     10.756364      4.487283     1 1377
ATOM O O   . ASP A 1 179 . 179 ASP A O   61.922012 ? 5.5841475     11.206458      4.063839     1 1378
ATOM C CB  . ASP A 1 179 . 179 ASP A CB  63.431084 ? 3.3139534     12.835631      3.60525      1 1379
ATOM C CG  . ASP A 1 179 . 179 ASP A CG  62.23868  ? 1.971483      13.364334      3.0878663    1 1380
ATOM O OD1 . ASP A 1 179 . 179 ASP A OD1 76.452866 ? 1.0764822     12.546006      2.7818294    1 1381
ATOM O OD2 . ASP A 1 179 . 179 ASP A OD2 76.39615  ? 1.8258636     14.585324      2.925384     1 1382
ATOM N N   . LEU A 1 180 . 180 LEU A N   77.50926  ? 4.464141      9.63272        5.171975     1 1383
ATOM C CA  . LEU A 1 180 . 180 LEU A CA  76.20194  ? 5.556096      8.719618       5.4381194    1 1384
ATOM C C   . LEU A 1 180 . 180 LEU A C   75.47766  ? 5.0309296     7.2881665      5.3101172    1 1385
ATOM O O   . LEU A 1 180 . 180 LEU A O   73.93027  ? 4.0806694     6.9015474      5.9869094    1 1386
ATOM C CB  . LEU A 1 180 . 180 LEU A CB  71.34391  ? 6.1260295     9.015825       6.8319163    1 1387
ATOM C CG  . LEU A 1 180 . 180 LEU A CG  65.2948   ? 7.4037447     8.245655       7.2121725    1 1388
ATOM C CD1 . LEU A 1 180 . 180 LEU A CD1 60.295303 ? 8.032387      8.904048       8.435571     1 1389
ATOM C CD2 . LEU A 1 180 . 180 LEU A CD2 58.942055 ? 7.1395392     6.7879133      7.6012883    1 1390
ATOM N N   . ALA A 1 181 . 181 ALA A N   58.510006 ? 5.642312      6.5123935      4.4415975    1 1391
ATOM C CA  . ALA A 1 181 . 181 ALA A CA  65.34854  ? 5.257687      5.1382837      4.2059565    1 1392
ATOM C C   . ALA A 1 181 . 181 ALA A C   63.558506 ? 6.4043193     4.3243756      3.589252     1 1393
ATOM O O   . ALA A 1 181 . 181 ALA A O   63.93987  ? 7.5743666     4.6995244      3.6706054    1 1394
ATOM C CB  . ALA A 1 181 . 181 ALA A CB  66.77524  ? 3.998803      5.151499       3.3397365    1 1395
ATOM N N   . GLY A 1 182 . 182 GLY A N   67.259514 ? 6.0895653     3.2010908      2.9662714    1 1396
ATOM C CA  . GLY A 1 182 . 182 GLY A CA  66.69211  ? 7.0846596     2.2377162      2.5068488    1 1397
ATOM C C   . GLY A 1 182 . 182 GLY A C   66.59082  ? 8.119852      2.7858777      1.5317129    1 1398
ATOM O O   . GLY A 1 182 . 182 GLY A O   66.548294 ? 9.267855      2.3467512      1.5687973    1 1399
ATOM N N   . ARG A 1 183 . 183 ARG A N   66.729546 ? 7.7594147     3.74935        0.70394033   1 1400
ATOM C CA  . ARG A 1 183 . 183 ARG A CA  65.37011  ? 8.675518      4.3668685      -0.26763368  1 1401
ATOM C C   . ARG A 1 183 . 183 ARG A C   66.13981  ? 9.747574      5.19889        0.42640448   1 1402
ATOM O O   . ARG A 1 183 . 183 ARG A O   64.09737  ? 10.922789     5.02397        0.13261114   1 1403
ATOM C CB  . ARG A 1 183 . 183 ARG A CB  74.93843  ? 7.8551        5.173826       -1.2818334   1 1404
ATOM C CG  . ARG A 1 183 . 183 ARG A CG  74.55159  ? 8.710249      5.5776896      -2.485171    1 1405
ATOM C CD  . ARG A 1 183 . 183 ARG A CD  75.67599  ? 7.9007215     6.344952       -3.528974    1 1406
ATOM N NE  . ARG A 1 183 . 183 ARG A NE  72.94842  ? 6.835761      5.516359       -4.1104803   1 1407
ATOM C CZ  . ARG A 1 183 . 183 ARG A CZ  72.21457  ? 5.919486      5.8965282      -4.9800425   1 1408
ATOM N NH1 . ARG A 1 183 . 183 ARG A NH1 70.410835 ? 5.8734565     7.109356       -5.4356365   1 1409
ATOM N NH2 . ARG A 1 183 . 183 ARG A NH2 70.08526  1 5.0215626     5.0557466      -5.400855    1 1410
ATOM N N   . ASP A 1 184 . 184 ASP A N   65.95893  ? 9.353186      6.0012064      1.3944738    1 1411
ATOM C CA  . ASP A 1 184 . 184 ASP A CA  63.19379  ? 10.265699     6.829987       2.1873722    1 1412
ATOM C C   . ASP A 1 184 . 184 ASP A C   56.99408  ? 11.212884     5.9762197      3.0237408    1 1413
ATOM O O   . ASP A 1 184 . 184 ASP A O   55.671883 ? 12.411122     6.265902       3.1163368    1 1414
ATOM C CB  . ASP A 1 184 . 184 ASP A CB  64.77932  ? 9.45297       7.738225       3.1113207    1 1415
ATOM C CG  . ASP A 1 184 . 184 ASP A CG  63.841736 ? 8.346799      8.444411       2.35231      1 1416
ATOM O OD1 . ASP A 1 184 . 184 ASP A OD1 63.4668   ? 8.637992      9.430359       1.6492213    1 1417
ATOM O OD2 . ASP A 1 184 . 184 ASP A OD2 64.875626 ? 7.201996      7.9162526      2.4310486    1 1418
ATOM N N   . LEU A 1 185 . 185 LEU A N   65.86335  ? 10.709663     4.8696933      3.5649161    1 1419
ATOM C CA  . LEU A 1 185 . 185 LEU A CA  65.106674 ? 11.5341835    3.9028418      4.284584     1 1420
ATOM C C   . LEU A 1 185 . 185 LEU A C   64.080826 ? 12.547438     3.2151616      3.3673065    1 1421
ATOM O O   . LEU A 1 185 . 185 LEU A O   64.59925  ? 13.666929     2.9592195      3.7946217    1 1422
ATOM C CB  . LEU A 1 185 . 185 LEU A CB  65.42686  ? 10.645742     2.8526213      4.960749     1 1423
ATOM C CG  . LEU A 1 185 . 185 LEU A CG  65.16874  ? 9.677518      3.3811524      6.0229006    1 1424
ATOM C CD1 . LEU A 1 185 . 185 LEU A CD1 66.90293  ? 8.93838       2.1925669      6.6341486    1 1425
ATOM C CD2 . LEU A 1 185 . 185 LEU A CD2 65.48529  ? 10.378703     4.1277895      7.149804     1 1426
ATOM N N   . THR A 1 186 . 186 THR A N   74.22503  ? 12.192663     2.9466014      2.1257503    1 1427
ATOM C CA  . THR A 1 186 . 186 THR A CA  73.88995  ? 13.14312      2.3999307      1.1484623    1 1428
ATOM C C   . THR A 1 186 . 186 THR A C   75.23935  ? 14.247625     3.405881       0.8486994    1 1429
ATOM O O   . THR A 1 186 . 186 THR A O   72.71287  ? 15.4197645    3.03999        0.87692225   1 1430
ATOM C CB  . THR A 1 186 . 186 THR A CB  72.08101  ? 12.438308     1.9686385      -0.14250895  1 1431
ATOM O OG1 . THR A 1 186 . 186 THR A OG1 63.832508 ? 11.443899     1.0097343      0.14325286   1 1432
ATOM C CG2 . THR A 1 186 . 186 THR A CG2 61.663307 ? 13.399852     1.3182728      -1.1332049   1 1433
ATOM N N   . ASP A 1 187 . 187 ASP A N   57.624626 ? 13.901791     4.6715574      0.6512072    1 1434
ATOM C CA  . ASP A 1 187 . 187 ASP A CA  50.923622 ? 14.882077     5.735868       0.4162224    1 1435
ATOM C C   . ASP A 1 187 . 187 ASP A C   53.136574 ? 15.78308      5.964767       1.6295372    1 1436
ATOM O O   . ASP A 1 187 . 187 ASP A O   51.02129  ? 16.99716      6.1528463      1.4912597    1 1437
ATOM C CB  . ASP A 1 187 . 187 ASP A CB  54.507256 ? 14.153056     7.02864        0.03789137   1 1438
ATOM C CG  . ASP A 1 187 . 187 ASP A CG  55.088985 ? 13.446943     6.931554       -1.3178812   1 1439
ATOM O OD1 . ASP A 1 187 . 187 ASP A OD1 54.183136 ? 13.832939     6.0696025      -2.1340656   1 1440
ATOM O OD2 . ASP A 1 187 . 187 ASP A OD2 56.88485  ? 12.502329     7.7058253      -1.582993    1 1441
ATOM N N   . TYR A 1 188 . 188 TYR A N   57.97988  ? 15.219175     5.8662643      2.8169444    1 1442
ATOM C CA  . TYR A 1 188 . 188 TYR A CA  57.11971  ? 15.995839     5.9411836      4.046446     1 1443
ATOM C C   . TYR A 1 188 . 188 TYR A C   56.45913  ? 16.934553     4.7467365      4.1970716    1 1444
ATOM O O   . TYR A 1 188 . 188 TYR A O   56.475945 ? 18.106232     4.940091       4.5232224    1 1445
ATOM C CB  . TYR A 1 188 . 188 TYR A CB  57.564663 ? 15.055505     6.0596857      5.2411723    1 1446
ATOM C CG  . TYR A 1 188 . 188 TYR A CG  56.299633 ? 15.788081     6.197101       6.5612736    1 1447
ATOM C CD1 . TYR A 1 188 . 188 TYR A CD1 57.9364   ? 16.776535     7.1836047      6.7190304    1 1448
ATOM C CD2 . TYR A 1 188 . 188 TYR A CD2 57.558197 ? 15.492867     5.338353       7.631731     1 1449
ATOM C CE1 . TYR A 1 188 . 188 TYR A CE1 75.50832  ? 17.476387     7.308485       7.9295244    1 1450
ATOM C CE2 . TYR A 1 188 . 188 TYR A CE2 74.931625 ? 16.176521     5.463448       8.851367     1 1451
ATOM C CZ  . TYR A 1 188 . 188 TYR A CZ  76.0926   ? 17.167673     6.4474964      8.996931     1 1452
ATOM O OH  . TYR A 1 188 . 188 TYR A OH  73.21333  ? 17.843224     6.5724916      10.184791    1 1453
ATOM N N   . LEU A 1 189 . 189 LEU A N   71.789474 ? 16.487593     3.5403633      3.890226     1 1454
ATOM C CA  . LEU A 1 189 . 189 LEU A CA  65.54387  ? 17.344692     2.358531       3.918518     1 1455
ATOM C C   . LEU A 1 189 . 189 LEU A C   62.07341  ? 18.489136     2.4741895      2.9107792    1 1456
ATOM O O   . LEU A 1 189 . 189 LEU A O   57.70783  ? 19.62347      2.1787589      3.2699635    1 1457
ATOM C CB  . LEU A 1 189 . 189 LEU A CB  48.49975  ? 16.49867      1.0931268      3.7070277    1 1458
ATOM C CG  . LEU A 1 189 . 189 LEU A CG  47.23694  ? 17.29381      -0.22484142    3.8159106    1 1459
ATOM C CD1 . LEU A 1 189 . 189 LEU A CD1 43.977325 ? 16.353493     -1.4162681     3.6481743    1 1460
ATOM C CD2 . LEU A 1 189 . 189 LEU A CD2 49.07294  ? 18.001657     -0.38397703    5.16443      1 1461
ATOM N N   . MET A 1 190 . 190 MET A N   49.92088  ? 18.252825     2.9968624      1.7020496    1 1462
ATOM C CA  . MET A 1 190 . 190 MET A CA  48.987732 ? 19.32054      3.302999       0.74415183   1 1463
ATOM C C   . MET A 1 190 . 190 MET A C   51.026226 ? 20.369522     4.234753       1.3404614    1 1464
ATOM O O   . MET A 1 190 . 190 MET A O   51.82687  ? 21.569963     3.973226       1.2202245    1 1465
ATOM C CB  . MET A 1 190 . 190 MET A CB  50.460835 ? 18.755348     3.956414       -0.52714795  1 1466
ATOM C CG  . MET A 1 190 . 190 MET A CG  49.005318 ? 17.969269     2.9875367      -1.4028459   1 1467
ATOM S SD  . MET A 1 190 . 190 MET A SD  50.61153  ? 17.160275     3.7837672      -2.8221142   1 1468
ATOM C CE  . MET A 1 190 . 190 MET A CE  51.714455 ? 18.581717     4.189791       -3.853454    1 1469
ATOM N N   . LYS A 1 191 . 191 LYS A N   50.77781  ? 19.923603     5.288502       2.021741     1 1470
ATOM C CA  . LYS A 1 191 . 191 LYS A CA  53.663933 ? 20.809057     6.2562456      2.6707678    1 1471
ATOM C C   . LYS A 1 191 . 191 LYS A C   53.412903 ? 21.65414      5.614521       3.7614975    1 1472
ATOM O O   . LYS A 1 191 . 191 LYS A O   78.62395  ? 22.867987     5.7817526      3.757457     1 1473
ATOM C CB  . LYS A 1 191 . 191 LYS A CB  78.79346  ? 19.97167      7.426155       3.2017145    1 1474
ATOM C CG  . LYS A 1 191 . 191 LYS A CG  79.038284 ? 20.838627     8.503105       3.836787     1 1475
ATOM C CD  . LYS A 1 191 . 191 LYS A CD  77.500725 ? 19.965504     9.633324       4.3977866    1 1476
ATOM C CE  . LYS A 1 191 . 191 LYS A CE  78.24383  ? 20.85827      10.647299      5.1105833    1 1477
ATOM N NZ  . LYS A 1 191 . 191 LYS A NZ  79.42659  1 20.055492     11.720252      5.757419     1 1478
ATOM N N   . ILE A 1 192 . 192 ILE A N   76.25113  ? 21.04842      4.8710895      4.673946     1 1479
ATOM C CA  . ILE A 1 192 . 192 ILE A CA  76.30749  ? 21.788315     4.2848244      5.8034797    1 1480
ATOM C C   . ILE A 1 192 . 192 ILE A C   68.16963  ? 22.663097     3.0974898      5.392021     1 1481
ATOM O O   . ILE A 1 192 . 192 ILE A O   68.46881  ? 23.676218     2.84364        6.0298843    1 1482
ATOM C CB  . ILE A 1 192 . 192 ILE A CB  68.68964  ? 20.8593       3.954896       6.988475     1 1483
ATOM C CG1 . ILE A 1 192 . 192 ILE A CG1 73.20479  ? 19.855824     2.8460214      6.6462893    1 1484
ATOM C CG2 . ILE A 1 192 . 192 ILE A CG2 71.34027  ? 20.188482     5.2410827      7.5019236    1 1485
ATOM C CD1 . ILE A 1 192 . 192 ILE A CD1 70.76445  ? 18.90487      2.450687       7.786979     1 1486
ATOM N N   . LEU A 1 193 . 193 LEU A N   70.93965  ? 22.34907      2.397192       4.303938     1 1487
ATOM C CA  . LEU A 1 193 . 193 LEU A CA  71.800705 ? 23.242796     1.3906592      3.722269     1 1488
ATOM C C   . LEU A 1 193 . 193 LEU A C   71.127304 ? 24.508392     2.0223222      3.124806     1 1489
ATOM O O   . LEU A 1 193 . 193 LEU A O   70.511314 ? 25.568758     1.3924721      3.1504614    1 1490
ATOM C CB  . LEU A 1 193 . 193 LEU A CB  70.24385  ? 22.485683     0.57663745     2.6635377    1 1491
ATOM C CG  . LEU A 1 193 . 193 LEU A CG  71.26814  ? 21.472818     -0.43060738    3.2335224    1 1492
ATOM C CD1 . LEU A 1 193 . 193 LEU A CD1 69.84293  ? 20.699596     -1.0846586     2.085821     1 1493
ATOM C CD2 . LEU A 1 193 . 193 LEU A CD2 71.07241  ? 22.141666     -1.5481663     4.03375      1 1494
ATOM N N   . THR A 1 194 . 194 THR A N   69.56404  ? 24.433535     3.2733715      2.6701899    1 1495
ATOM C CA  . THR A 1 194 . 194 THR A CA  80.27377  ? 25.61614      4.0264964      2.2238042    1 1496
ATOM C C   . THR A 1 194 . 194 THR A C   79.75749  ? 26.62404      4.225579       3.356198     1 1497
ATOM O O   . THR A 1 194 . 194 THR A O   80.33557  ? 27.827877     4.1893773      3.1118474    1 1498
ATOM C CB  . THR A 1 194 . 194 THR A CB  78.656815 ? 25.224762     5.381862       1.625622     1 1499
ATOM O OG1 . THR A 1 194 . 194 THR A OG1 77.82631  ? 24.208323     5.2300167      0.6616485    1 1500
ATOM C CG2 . THR A 1 194 . 194 THR A CG2 69.40124  ? 26.387846     6.06642        0.91428167   1 1501
ATOM N N   . GLU A 1 195 . 195 GLU A N   68.156075 ? 26.172464     4.328389       4.598126     1 1502
ATOM C CA  . GLU A 1 195 . 195 GLU A CA  65.73797  ? 27.041937     4.4071555      5.7809415    1 1503
ATOM C C   . GLU A 1 195 . 195 GLU A C   58.57929  ? 27.894445     3.1440234      5.9740725    1 1504
ATOM O O   . GLU A 1 195 . 195 GLU A O   59.189213 ? 28.98369      3.2190344      6.539491     1 1505
ATOM C CB  . GLU A 1 195 . 195 GLU A CB  56.96585  ? 26.209688     4.645585       7.05498      1 1506
ATOM C CG  . GLU A 1 195 . 195 GLU A CG  62.300526 ? 25.364544     5.926777       7.0392046    1 1507
ATOM C CD  . GLU A 1 195 . 195 GLU A CD  62.869095 ? 24.378412     6.0314407      8.225669     1 1508
ATOM O OE1 . GLU A 1 195 . 195 GLU A OE1 62.48113  ? 23.537851     6.954557       8.213089     1 1509
ATOM O OE2 . GLU A 1 195 . 195 GLU A OE2 64.70389  ? 24.401192     5.187037       9.156965     1 1510
ATOM N N   . ARG A 1 196 . 196 ARG A N   65.52211  ? 27.43233      1.9945168      5.4799123    1 1511
ATOM C CA  . ARG A 1 196 . 196 ARG A CA  64.69535  ? 28.207548     0.73648167     5.426067     1 1512
ATOM C C   . ARG A 1 196 . 196 ARG A C   63.875793 ? 29.086933     0.6073051      4.1805024    1 1513
ATOM O O   . ARG A 1 196 . 196 ARG A O   64.75855  ? 29.790651     -0.39026287    4.0611167    1 1514
ATOM C CB  . ARG A 1 196 . 196 ARG A CB  65.64315  ? 27.287233     -0.4849328     5.561246     1 1515
ATOM C CG  . ARG A 1 196 . 196 ARG A CG  64.24243  ? 26.82893      -0.69120425    7.001229     1 1516
ATOM C CD  . ARG A 1 196 . 196 ARG A CD  66.266396 ? 26.196856     -2.0782301     7.1374435    1 1517
ATOM N NE  . ARG A 1 196 . 196 ARG A NE  65.64355  ? 25.985529     -2.429022      8.548215     1 1518
ATOM C CZ  . ARG A 1 196 . 196 ARG A CZ  82.988655 ? 26.223555     -3.5949113     9.118997     1 1519
ATOM N NH1 . ARG A 1 196 . 196 ARG A NH1 82.99396  ? 26.622599     -4.6390257     8.446096     1 1520
ATOM N NH2 . ARG A 1 196 . 196 ARG A NH2 82.922134 1 26.080173     -3.7434244     10.394893    1 1521
ATOM N N   . GLY A 1 197 . 197 GLY A N   81.0403   ? 29.042942     1.5574207      3.28438      1 1522
ATOM C CA  . GLY A 1 197 . 197 GLY A CA  81.92132  ? 29.778332     1.5031673      2.0136743    1 1523
ATOM C C   . GLY A 1 197 . 197 GLY A C   80.14738  ? 29.018953     0.86326325     0.84953827   1 1524
ATOM O O   . GLY A 1 197 . 197 GLY A O   77.36075  ? 29.589195     0.7166946      -0.22801834  1 1525
ATOM N N   . TYR A 1 198 . 198 TYR A N   77.085365 ? 27.748888     0.521857       1.0283102    1 1526
ATOM C CA  . TYR A 1 198 . 198 TYR A CA  69.122894 ? 26.9131       0.008299612    -0.05952769  1 1527
ATOM C C   . TYR A 1 198 . 198 TYR A C   68.50849  ? 26.205338     1.1574461      -0.7767414   1 1528
ATOM O O   . TYR A 1 198 . 198 TYR A O   68.51756  ? 25.406042     1.8749279      -0.18824585  1 1529
ATOM C CB  . TYR A 1 198 . 198 TYR A CB  73.014435 ? 25.904673     -1.0027987     0.48543325   1 1530
ATOM C CG  . TYR A 1 198 . 198 TYR A CG  71.96973  ? 26.524454     -2.1614056     1.2503312    1 1531
ATOM C CD1 . TYR A 1 198 . 198 TYR A CD1 71.56139  ? 27.584164     -2.9023616     0.70195854   1 1532
ATOM C CD2 . TYR A 1 198 . 198 TYR A CD2 73.65664  ? 26.03637      -2.4884477     2.5269473    1 1533
ATOM C CE1 . TYR A 1 198 . 198 TYR A CE1 74.54405  ? 28.16909      -3.9545028     1.421846     1 1534
ATOM C CE2 . TYR A 1 198 . 198 TYR A CE2 73.764824 ? 26.606771     -3.5471182     3.255695     1 1535
ATOM C CZ  . TYR A 1 198 . 198 TYR A CZ  73.0702   ? 27.67377      -4.2751317     2.701389     1 1536
ATOM O OH  . TYR A 1 198 . 198 TYR A OH  72.87402  ? 28.236872     -5.307629      3.4119523    1 1537
ATOM N N   . SER A 1 199 . 199 SER A N   73.65363  ? 26.485132     1.3317788      -2.0508082   1 1538
ATOM C CA  . SER A 1 199 . 199 SER A CA  72.00457  ? 25.890312     2.3918986      -2.8644862   1 1539
ATOM C C   . SER A 1 199 . 199 SER A C   74.00831  ? 24.794712     1.8349572      -3.7645617   1 1540
ATOM O O   . SER A 1 199 . 199 SER A O   72.7293   ? 25.075401     1.0912428      -4.703401    1 1541
ATOM C CB  . SER A 1 199 . 199 SER A CB  83.98678  ? 26.96272      3.1020372      -3.6823506   1 1542
ATOM O OG  . SER A 1 199 . 199 SER A OG  83.65537  ? 26.401209     4.212751       -4.3616433   1 1543
ATOM N N   . PHE A 1 200 . 200 PHE A N   84.389786 ? 23.556282     2.23685        -3.5001843   1 1544
ATOM C CA  . PHE A 1 200 . 200 PHE A CA  82.29425  ? 22.40164      1.973277       -4.348594    1 1545
ATOM C C   . PHE A 1 200 . 200 PHE A C   81.468956 ? 21.87151      3.3118942      -4.8602147   1 1546
ATOM O O   . PHE A 1 200 . 200 PHE A O   73.94655  ? 21.373714     4.1201167      -4.08359     1 1547
ATOM C CB  . PHE A 1 200 . 200 PHE A CB  69.784966 ? 21.343916     1.2202443      -3.5510662   1 1548
ATOM C CG  . PHE A 1 200 . 200 PHE A CG  62.918747 ? 21.788418     -0.130458      -3.0352252   1 1549
ATOM C CD1 . PHE A 1 200 . 200 PHE A CD1 55.73742  ? 21.7383       -1.2604269     -3.8663278   1 1550
ATOM C CD2 . PHE A 1 200 . 200 PHE A CD2 53.08819  ? 22.248343     -0.263697      -1.7144895   1 1551
ATOM C CE1 . PHE A 1 200 . 200 PHE A CE1 50.70753  ? 22.137197     -2.5149367     -3.3827932   1 1552
ATOM C CE2 . PHE A 1 200 . 200 PHE A CE2 60.39126  ? 22.647053     -1.5142487     -1.2270695   1 1553
ATOM C CZ  . PHE A 1 200 . 200 PHE A CZ  60.039223 ? 22.587921     -2.6399941     -2.0602064   1 1554
ATOM N N   . THR A 1 201 . 201 THR A N   60.237206 ? 22.029335     3.5873923      -6.139333    1 1555
ATOM C CA  . THR A 1 201 . 201 THR A CA  66.30187  ? 21.770111     4.9229536      -6.7091923   1 1556
ATOM C C   . THR A 1 201 . 201 THR A C   67.09226  ? 20.69179      4.9363966      -7.7838736   1 1557
ATOM O O   . THR A 1 201 . 201 THR A O   65.67253  ? 20.03318      5.9553323      -7.9871154   1 1558
ATOM C CB  . THR A 1 201 . 201 THR A CB  64.832535 ? 23.058386     5.5230646      -7.277284    1 1559
ATOM O OG1 . THR A 1 201 . 201 THR A OG1 65.44872  ? 23.624556     4.673291       -8.240757    1 1560
ATOM C CG2 . THR A 1 201 . 201 THR A CG2 66.118034 ? 24.11156      5.754172       -6.198195    1 1561
ATOM N N   . THR A 1 202 . 202 THR A N   65.24266  ? 20.473858     3.8182602      -8.458354    1 1562
ATOM C CA  . THR A 1 202 . 202 THR A CA  67.5243   ? 19.504057     3.7202685      -9.54306     1 1563
ATOM C C   . THR A 1 202 . 202 THR A C   66.349915 ? 18.121351     3.3249736      -9.037265    1 1564
ATOM O O   . THR A 1 202 . 202 THR A O   82.12923  ? 17.956646     2.7849765      -7.942594    1 1565
ATOM C CB  . THR A 1 202 . 202 THR A CB  81.35035  ? 19.977245     2.7439556      -10.621682   1 1566
ATOM O OG1 . THR A 1 202 . 202 THR A OG1 81.66645  ? 19.960812     1.4324166      -10.150018   1 1567
ATOM C CG2 . THR A 1 202 . 202 THR A CG2 79.9864   ? 21.383007     3.0490189      -11.120041   1 1568
ATOM N N   . THR A 1 203 . 203 THR A N   80.723976 ? 17.094149     3.5437295      -9.852496    1 1569
ATOM C CA  . THR A 1 203 . 203 THR A CA  80.84918  ? 15.732854     3.088562       -9.523829    1 1570
ATOM C C   . THR A 1 203 . 203 THR A C   79.11019  ? 15.618827     1.5617356      -9.521873    1 1571
ATOM O O   . THR A 1 203 . 203 THR A O   77.35725  ? 14.822573     1.0165641      -8.760688    1 1572
ATOM C CB  . THR A 1 203 . 203 THR A CB  75.19529  ? 14.684863     3.6867418      -10.464137   1 1573
ATOM O OG1 . THR A 1 203 . 203 THR A OG1 74.95788  ? 14.870485     3.2501209      -11.779757   1 1574
ATOM C CG2 . THR A 1 203 . 203 THR A CG2 75.813385 ? 14.698166     5.215048       -10.487346   1 1575
ATOM N N   . ALA A 1 204 . 204 ALA A N   72.12174  ? 16.443893     0.8664727      -10.301069   1 1576
ATOM C CA  . ALA A 1 204 . 204 ALA A CA  70.104065 ? 16.527565     -0.585655      -10.2777195  1 1577
ATOM C C   . ALA A 1 204 . 204 ALA A C   69.94273  ? 17.138628     -1.0894941     -8.965527    1 1578
ATOM O O   . ALA A 1 204 . 204 ALA A O   71.799835 ? 16.590616     -1.9884205     -8.323781    1 1579
ATOM C CB  . ALA A 1 204 . 204 ALA A CB  72.69267  ? 17.331884     -1.0467252     -11.490334   1 1580
ATOM N N   . GLU A 1 205 . 205 GLU A N   72.01788  ? 18.22569      -0.46517217    -8.5169525   1 1581
ATOM C CA  . GLU A 1 205 . 205 GLU A CA  70.923935 ? 18.848372     -0.7930237     -7.231004    1 1582
ATOM C C   . GLU A 1 205 . 205 GLU A C   71.76653  ? 17.923979     -0.4795579     -6.0481133   1 1583
ATOM O O   . GLU A 1 205 . 205 GLU A O   72.36599  ? 17.909378     -1.216226      -5.06534     1 1584
ATOM C CB  . GLU A 1 205 . 205 GLU A CB  70.59163  ? 20.159756     -0.024423677   -7.0915885   1 1585
ATOM C CG  . GLU A 1 205 . 205 GLU A CG  72.64847  ? 21.249115     -0.5837731     -8.016275    1 1586
ATOM C CD  . GLU A 1 205 . 205 GLU A CD  72.12572  ? 22.481333     0.31948254     -8.099229    1 1587
ATOM O OE1 . GLU A 1 205 . 205 GLU A OE1 84.20876  ? 23.602545     -0.22136441    -8.226074    1 1588
ATOM O OE2 . GLU A 1 205 . 205 GLU A OE2 84.026596 ? 22.329296     1.5622565      -8.081689    1 1589
ATOM N N   . ARG A 1 206 . 206 ARG A N   84.54323  ? 17.072819     0.5437209      -6.1643233   1 1590
ATOM C CA  . ARG A 1 206 . 206 ARG A CA  82.29258  ? 16.030449     0.8460223      -5.1738696   1 1591
ATOM C C   . ARG A 1 206 . 206 ARG A C   82.62884  ? 15.0582485    -0.3093914     -4.9754314   1 1592
ATOM O O   . ARG A 1 206 . 206 ARG A O   80.77427  ? 14.614462     -0.5310534     -3.8498175   1 1593
ATOM C CB  . ARG A 1 206 . 206 ARG A CB  83.11708  ? 15.319353     2.133767       -5.5886626   1 1594
ATOM C CG  . ARG A 1 206 . 206 ARG A CG  76.314415 ? 14.392885     2.686187       -4.5119348   1 1595
ATOM C CD  . ARG A 1 206 . 206 ARG A CD  72.10553  ? 13.855386     4.0257173      -4.997274    1 1596
ATOM N NE  . ARG A 1 206 . 206 ARG A NE  73.921394 ? 12.974621     4.664245       -4.0315547   1 1597
ATOM C CZ  . ARG A 1 206 . 206 ARG A CZ  73.420494 ? 11.694447     4.941869       -4.1734123   1 1598
ATOM N NH1 . ARG A 1 206 . 206 ARG A NH1 74.86698  ? 11.02487      4.5901074      -5.224248    1 1599
ATOM N NH2 . ARG A 1 206 . 206 ARG A NH2 74.61353  1 11.068426     5.5745463      -3.2539203   1 1600
ATOM N N   . GLU A 1 207 . 207 GLU A N   73.442375 ? 14.745505     -1.0697315     -6.013139    1 1601
ATOM C CA  . GLU A 1 207 . 207 GLU A CA  74.06634  ? 13.918479     -2.2732205     -5.8959866   1 1602
ATOM C C   . GLU A 1 207 . 207 GLU A C   75.407364 ? 14.603894     -3.386668      -5.102653    1 1603
ATOM O O   . GLU A 1 207 . 207 GLU A O   74.89423  ? 13.957778     -4.0726643     -4.315763    1 1604
ATOM C CB  . GLU A 1 207 . 207 GLU A CB  74.08327  ? 13.511644     -2.7826278     -7.282466    1 1605
ATOM C CG  . GLU A 1 207 . 207 GLU A CG  74.305115 ? 12.488841     -1.8608934     -7.963359    1 1606
ATOM C CD  . GLU A 1 207 . 207 GLU A CD  75.10111  ? 11.224292     -1.7257111     -7.116017    1 1607
ATOM O OE1 . GLU A 1 207 . 207 GLU A OE1 73.76536  ? 10.838991     -0.5877596     -6.779642    1 1608
ATOM O OE2 . GLU A 1 207 . 207 GLU A OE2 75.29304  ? 10.647543     -2.774357      -6.7671604   1 1609
ATOM N N   . ILE A 1 208 . 208 ILE A N   74.14081  ? 15.91435      -3.5215254     -5.233534    1 1610
ATOM C CA  . ILE A 1 208 . 208 ILE A CA  81.68292  ? 16.700415     -4.446598      -4.4085283   1 1611
ATOM C C   . ILE A 1 208 . 208 ILE A C   81.33925  ? 16.641579     -4.011429      -2.943439    1 1612
ATOM O O   . ILE A 1 208 . 208 ILE A O   81.12459  ? 16.393549     -4.8293905     -2.06236     1 1613
ATOM C CB  . ILE A 1 208 . 208 ILE A CB  79.41801  ? 18.152037     -4.528055      -4.9119678   1 1614
ATOM C CG1 . ILE A 1 208 . 208 ILE A CG1 81.127335 ? 18.196358     -5.018092      -6.373466    1 1615
ATOM C CG2 . ILE A 1 208 . 208 ILE A CG2 79.605606 ? 18.988247     -5.4385366     -4.001153    1 1616
ATOM C CD1 . ILE A 1 208 . 208 ILE A CD1 79.661545 ? 19.572123     -4.8650823     -7.015547    1 1617
ATOM N N   . VAL A 1 209 . 209 VAL A N   73.55044  ? 16.793215     -2.720893      -2.6715822   1 1618
ATOM C CA  . VAL A 1 209 . 209 VAL A CA  64.911865 ? 16.695114     -2.1904633     -1.3046323   1 1619
ATOM C C   . VAL A 1 209 . 209 VAL A C   67.36184  ? 15.290176     -2.3805149     -0.7330002   1 1620
ATOM O O   . VAL A 1 209 . 209 VAL A O   66.5431   ? 15.155471     -2.7213032     0.44209552   1 1621
ATOM C CB  . VAL A 1 209 . 209 VAL A CB  73.10663  ? 17.128855     -0.72057265    -1.2496495   1 1622
ATOM C CG1 . VAL A 1 209 . 209 VAL A CG1 72.37636  ? 18.596899     -0.5876285     -1.6594898   1 1623
ATOM C CG2 . VAL A 1 209 . 209 VAL A CG2 72.48518  ? 17.005533     -0.15146342    0.1643609    1 1624
ATOM N N   . ARG A 1 210 . 210 ARG A N   72.430405 ? 14.239449     -2.2368784     -1.5361173   1 1625
ATOM C CA  . ARG A 1 210 . 210 ARG A CA  73.25539  ? 12.874389     -2.578964      -1.1256796   1 1626
ATOM C C   . ARG A 1 210 . 210 ARG A C   72.71087  ? 12.754253     -4.042803      -0.7155728   1 1627
ATOM O O   . ARG A 1 210 . 210 ARG A O   72.105804 ? 12.182796     -4.316277      0.32909176   1 1628
ATOM C CB  . ARG A 1 210 . 210 ARG A CB  72.72222  ? 11.895693     -2.2320828     -2.2552133   1 1629
ATOM C CG  . ARG A 1 210 . 210 ARG A CG  72.735695 ? 10.444366     -2.4868731     -1.843702    1 1630
ATOM C CD  . ARG A 1 210 . 210 ARG A CD  71.33142  ? 9.454033      -2.277174      -3.0029023   1 1631
ATOM N NE  . ARG A 1 210 . 210 ARG A NE  72.530235 ? 9.757829      -3.1560204     -4.146786    1 1632
ATOM C CZ  . ARG A 1 210 . 210 ARG A CZ  70.37175  ? 9.608257      -4.4714627     -4.2132535   1 1633
ATOM N NH1 . ARG A 1 210 . 210 ARG A NH1 82.09406  ? 9.0921955     -5.166303      -3.2380776   1 1634
ATOM N NH2 . ARG A 1 210 . 210 ARG A NH2 80.54733  1 9.99493       -5.1045203     -5.2708664   1 1635
ATOM N N   . ASP A 1 211 . 211 ASP A N   81.240906 ? 13.319267     -4.9623084     -1.4791585   1 1636
ATOM C CA  . ASP A 1 211 . 211 ASP A CA  77.63564  ? 13.300628     -6.388921      -1.15401     1 1637
ATOM C C   . ASP A 1 211 . 211 ASP A C   77.413246 ? 14.078083     -6.693313      0.1347232    1 1638
ATOM O O   . ASP A 1 211 . 211 ASP A O   68.82789  ? 13.58172      -7.425317      0.9974865    1 1639
ATOM C CB  . ASP A 1 211 . 211 ASP A CB  63.42785  ? 13.852422     -7.174061      -2.3452168   1 1640
ATOM C CG  . ASP A 1 211 . 211 ASP A CG  55.14894  ? 13.706634     -8.688886      -2.1574934   1 1641
ATOM O OD1 . ASP A 1 211 . 211 ASP A OD1 52.529835 ? 12.562548     -9.185162      -2.0430446   1 1642
ATOM O OD2 . ASP A 1 211 . 211 ASP A OD2 51.864994 ? 14.726352     -9.39525       -2.152615    1 1643
ATOM N N   . ILE A 1 212 . 212 ILE A N   49.017696 ? 15.228178     -6.06048       0.33212456   1 1644
ATOM C CA  . ILE A 1 212 . 212 ILE A CA  54.59758  ? 15.989311     -6.132081      1.5901959    1 1645
ATOM C C   . ILE A 1 212 . 212 ILE A C   55.03328  ? 15.126767     -5.66689       2.7619257    1 1646
ATOM O O   . ILE A 1 212 . 212 ILE A O   53.70976  ? 15.038616     -6.3556986     3.7797654    1 1647
ATOM C CB  . ILE A 1 212 . 212 ILE A CB  56.496548 ? 17.2861       -5.294195      1.5014144    1 1648
ATOM C CG1 . ILE A 1 212 . 212 ILE A CG1 57.55898  ? 18.271656     -5.8953447     0.478171     1 1649
ATOM C CG2 . ILE A 1 212 . 212 ILE A CG2 55.74876  ? 17.968744     -5.1895833     2.8724337    1 1650
ATOM C CD1 . ILE A 1 212 . 212 ILE A CD1 53.919853 ? 19.418837     -4.949345      0.091280915  1 1651
ATOM N N   . LYS A 1 213 . 213 LYS A N   55.72338  ? 14.4695425    -4.5213966     2.6278794    1 1652
ATOM C CA  . LYS A 1 213 . 213 LYS A CA  57.049774 ? 13.581446     -3.948823      3.6394641    1 1653
ATOM C C   . LYS A 1 213 . 213 LYS A C   55.943478 ? 12.444676     -4.899489      3.9987724    1 1654
ATOM O O   . LYS A 1 213 . 213 LYS A O   59.0525   ? 12.166774     -5.0911403     5.178316     1 1655
ATOM C CB  . LYS A 1 213 . 213 LYS A CB  57.83049  ? 13.044879     -2.6137052     3.1144412    1 1656
ATOM C CG  . LYS A 1 213 . 213 LYS A CG  79.41617  ? 12.101537     -1.8951651     4.08689      1 1657
ATOM C CD  . LYS A 1 213 . 213 LYS A CD  78.98194  ? 11.355207     -0.7495501     3.4137893    1 1658
ATOM C CE  . LYS A 1 213 . 213 LYS A CE  80.27058  ? 10.300286     -1.3104057     2.443742     1 1659
ATOM N NZ  . LYS A 1 213 . 213 LYS A NZ  75.996    1 9.557457      -0.22788674    1.751133     1 1660
ATOM N N   . GLU A 1 214 . 214 GLU A N   76.63443  ? 11.812714     -5.501143      3.0044143    1 1661
ATOM C CA  . GLU A 1 214 . 214 GLU A CA  75.90854  ? 10.691542     -6.4128213     3.2227042    1 1662
ATOM C C   . GLU A 1 214 . 214 GLU A C   63.77017  ? 11.102311     -7.754732      3.835704     1 1663
ATOM O O   . GLU A 1 214 . 214 GLU A O   63.798534 ? 10.342177     -8.327315      4.607558     1 1664
ATOM C CB  . GLU A 1 214 . 214 GLU A CB  62.98464  ? 9.945836      -6.629855      1.8980235    1 1665
ATOM C CG  . GLU A 1 214 . 214 GLU A CG  65.650475 ? 9.146292      -5.3780584     1.5030391    1 1666
ATOM C CD  . GLU A 1 214 . 214 GLU A CD  63.41558  ? 8.425682      -5.4825993     0.15363003   1 1667
ATOM O OE1 . GLU A 1 214 . 214 GLU A OE1 63.77399  ? 7.9933157     -4.423432      -0.34455588  1 1668
ATOM O OE2 . GLU A 1 214 . 214 GLU A OE2 62.157536 ? 8.285334      -6.590732      -0.40229785  1 1669
ATOM N N   . LYS A 1 215 . 215 LYS A N   61.240353 ? 12.287826     -8.241131      3.5246675    1 1670
ATOM C CA  . LYS A 1 215 . 215 LYS A CA  63.386936 ? 12.777278     -9.539259      4.0154324    1 1671
ATOM C C   . LYS A 1 215 . 215 LYS A C   64.51798  ? 13.507585     -9.469345      5.346396     1 1672
ATOM O O   . LYS A 1 215 . 215 LYS A O   63.46731  ? 13.426385     -10.418406     6.1209173    1 1673
ATOM C CB  . LYS A 1 215 . 215 LYS A CB  62.62433  ? 13.688931     -10.1626625    2.9544926    1 1674
ATOM C CG  . LYS A 1 215 . 215 LYS A CG  63.10353  ? 12.88899      -10.6704855    1.7605543    1 1675
ATOM C CD  . LYS A 1 215 . 215 LYS A CD  64.49344  ? 13.828163     -11.220002     0.6888185    1 1676
ATOM C CE  . LYS A 1 215 . 215 LYS A CE  62.82905  ? 13.016989     -11.809498     -0.45872325  1 1677
ATOM N NZ  . LYS A 1 215 . 215 LYS A NZ  65.35128  1 13.849055     -12.002369     -1.6694742   1 1678
ATOM N N   . LEU A 1 216 . 216 LEU A N   64.95517  ? 14.269738     -8.413776      5.6045914    1 1679
ATOM C CA  . LEU A 1 216 . 216 LEU A CA  76.17494  ? 15.234255     -8.376804      6.706148     1 1680
ATOM C C   . LEU A 1 216 . 216 LEU A C   76.24062  ? 14.936206     -7.3278627     7.774871     1 1681
ATOM O O   . LEU A 1 216 . 216 LEU A O   79.236496 ? 15.484078     -7.4433603     8.875678     1 1682
ATOM C CB  . LEU A 1 216 . 216 LEU A CB  77.06469  ? 16.655867     -8.199962      6.1483774    1 1683
ATOM C CG  . LEU A 1 216 . 216 LEU A CG  73.85498  ? 17.1437       -9.297228      5.1863394    1 1684
ATOM C CD1 . LEU A 1 216 . 216 LEU A CD1 66.857994 ? 18.620506     -9.058296      4.8801136    1 1685
ATOM C CD2 . LEU A 1 216 . 216 LEU A CD2 66.74776  ? 17.02802      -10.701062     5.780991     1 1686
ATOM N N   . CYS A 1 217 . 217 CYS A N   63.15974  ? 14.117062     -6.3210945     7.5134816    1 1687
ATOM C CA  . CYS A 1 217 . 217 CYS A CA  54.801403 ? 13.803504     -5.3158016     8.513589     1 1688
ATOM C C   . CYS A 1 217 . 217 CYS A C   58.331455 ? 12.766715     -5.792657      9.5351305    1 1689
ATOM O O   . CYS A 1 217 . 217 CYS A O   57.423027 ? 11.937894     -6.665382      9.2673435    1 1690
ATOM C CB  . CYS A 1 217 . 217 CYS A CB  58.283424 ? 13.401478     -4.000854      7.845747     1 1691
ATOM S SG  . CYS A 1 217 . 217 CYS A SG  57.54578  ? 14.811323     -3.2741103     6.9697275    1 1692
ATOM N N   . TYR A 1 218 . 218 TYR A N   55.56507  ? 12.81557      -5.2146344     10.726987    1 1693
ATOM C CA  . TYR A 1 218 . 218 TYR A CA  55.065823 ? 11.8865385    -5.4589863     11.819197    1 1694
ATOM C C   . TYR A 1 218 . 218 TYR A C   55.940353 ? 11.803628     -4.238431      12.73206     1 1695
ATOM O O   . TYR A 1 218 . 218 TYR A O   54.939716 ? 12.680773     -3.379588      12.726827    1 1696
ATOM C CB  . TYR A 1 218 . 218 TYR A CB  54.176926 ? 12.317923     -6.695944      12.609028    1 1697
ATOM C CG  . TYR A 1 218 . 218 TYR A CG  54.801952 ? 13.620702     -6.556587      13.375226    1 1698
ATOM C CD1 . TYR A 1 218 . 218 TYR A CD1 56.786    ? 14.8489485    -6.7633977     12.724969    1 1699
ATOM C CD2 . TYR A 1 218 . 218 TYR A CD2 55.04428  ? 13.610465     -6.228942      14.743195    1 1700
ATOM C CE1 . TYR A 1 218 . 218 TYR A CE1 56.6279   ? 16.057821     -6.645137      13.428416    1 1701
ATOM C CE2 . TYR A 1 218 . 218 TYR A CE2 56.545044 ? 14.8186455    -6.108379      15.458042    1 1702
ATOM C CZ  . TYR A 1 218 . 218 TYR A CZ  82.03793  ? 16.036074     -6.319477      14.795353    1 1703
ATOM O OH  . TYR A 1 218 . 218 TYR A OH  81.75412  ? 17.228508     -6.215712      15.484683    1 1704
ATOM N N   . VAL A 1 219 . 219 VAL A N   82.57692  ? 10.758973     -4.1564755     13.536381    1 1705
ATOM C CA  . VAL A 1 219 . 219 VAL A CA  80.88522  ? 10.583275     -3.0992565     14.53247     1 1706
ATOM C C   . VAL A 1 219 . 219 VAL A C   80.08774  ? 11.141318     -3.5604365     15.869888    1 1707
ATOM O O   . VAL A 1 219 . 219 VAL A O   73.47114  ? 10.716729     -4.580575      16.406994    1 1708
ATOM C CB  . VAL A 1 219 . 219 VAL A CB  70.5018   ? 9.109669      -2.6910067     14.6413555   1 1709
ATOM C CG1 . VAL A 1 219 . 219 VAL A CG1 64.76259  ? 8.6165        -2.102173      13.318751    1 1710
ATOM C CG2 . VAL A 1 219 . 219 VAL A CG2 56.155163 ? 8.905332      -1.6333761     15.724922    1 1711
ATOM N N   . ALA A 1 220 . 220 ALA A N   55.526066 ? 12.073934     -2.7973185     16.42596     1 1712
ATOM C CA  . ALA A 1 220 . 220 ALA A CA  53.65522  ? 12.57992      -3.023311      17.77065     1 1713
ATOM C C   . ALA A 1 220 . 220 ALA A C   61.377346 ? 11.515356     -2.6658947     18.818417    1 1714
ATOM O O   . ALA A 1 220 . 220 ALA A O   60.90451  ? 10.825124     -1.6564264     18.701744    1 1715
ATOM C CB  . ALA A 1 220 . 220 ALA A CB  59.35569  ? 13.852951     -2.2050557     17.959345    1 1716
ATOM N N   . LEU A 1 221 . 221 LEU A N   60.36116  ? 11.399495     -3.4650743     19.874413    1 1717
ATOM C CA  . LEU A 1 221 . 221 LEU A CA  62.043167 ? 10.53646      -3.132608      21.010817    1 1718
ATOM C C   . LEU A 1 221 . 221 LEU A C   61.032402 ? 11.120283     -1.987886      21.846043    1 1719
ATOM O O   . LEU A 1 221 . 221 LEU A O   59.393795 ? 10.378915     -1.1476454     22.349154    1 1720
ATOM C CB  . LEU A 1 221 . 221 LEU A CB  60.2614   ? 10.322226     -4.3951507     21.855879    1 1721
ATOM C CG  . LEU A 1 221 . 221 LEU A CG  60.60574  ? 9.31421       -4.210636      23.00711     1 1722
ATOM C CD1 . LEU A 1 221 . 221 LEU A CD1 60.652042 ? 9.261618      -5.4744797     23.86278     1 1723
ATOM C CD2 . LEU A 1 221 . 221 LEU A CD2 63.41083  ? 7.896376      -3.9370382     22.495937    1 1724
ATOM N N   . ASP A 1 222 . 222 ASP A N   61.77348  ? 12.432291     -1.9676127     21.977917    1 1725
ATOM C CA  . ASP A 1 222 . 222 ASP A CA  83.72949  ? 13.204069     -0.89859295    22.591991    1 1726
ATOM C C   . ASP A 1 222 . 222 ASP A C   83.288994 ? 14.37418      -0.55948716    21.665157    1 1727
ATOM O O   . ASP A 1 222 . 222 ASP A O   83.43727  ? 15.299061     -1.3578804     21.507366    1 1728
ATOM C CB  . ASP A 1 222 . 222 ASP A CB  81.43805  ? 13.684466     -1.3403621     23.974504    1 1729
ATOM C CG  . ASP A 1 222 . 222 ASP A CG  82.691216 ? 14.34627      -0.20373107    24.736967    1 1730
ATOM O OD1 . ASP A 1 222 . 222 ASP A OD1 80.72427  ? 15.280115     0.42672604     24.187138    1 1731
ATOM O OD2 . ASP A 1 222 . 222 ASP A OD2 81.17636  ? 13.8935795    0.042188004    25.878843    1 1732
ATOM N N   . PHE A 1 223 . 223 PHE A N   77.76059  ? 14.302191     0.60104984     21.035088    1 1733
ATOM C CA  . PHE A 1 223 . 223 PHE A CA  68.9057   ? 15.261601     1.0108312      20.016693    1 1734
ATOM C C   . PHE A 1 223 . 223 PHE A C   72.10446  ? 16.663376     1.1972929      20.58372     1 1735
ATOM O O   . PHE A 1 223 . 223 PHE A O   71.974335 ? 17.63133      0.7053554      20.005568    1 1736
ATOM C CB  . PHE A 1 223 . 223 PHE A CB  76.881065 ? 14.762148     2.3006027      19.3685      1 1737
ATOM C CG  . PHE A 1 223 . 223 PHE A CG  75.20448  ? 15.701365     2.822732       18.30701     1 1738
ATOM C CD1 . PHE A 1 223 . 223 PHE A CD1 74.3528   ? 15.776708     2.1823475      17.061064    1 1739
ATOM C CD2 . PHE A 1 223 . 223 PHE A CD2 72.54914  ? 16.53202      3.9264634      18.574686    1 1740
ATOM C CE1 . PHE A 1 223 . 223 PHE A CE1 73.669044 ? 16.669495     2.6382508      16.080412    1 1741
ATOM C CE2 . PHE A 1 223 . 223 PHE A CE2 73.08536  ? 17.424492     4.3893447      17.59899     1 1742
ATOM C CZ  . PHE A 1 223 . 223 PHE A CZ  72.41747  ? 17.493364     3.7482867      16.34954     1 1743
ATOM N N   . GLU A 1 224 . 224 GLU A N   72.8068   ? 16.791737     1.8392922      21.744474    1 1744
ATOM C CA  . GLU A 1 224 . 224 GLU A CA  73.639885 ? 18.090193     2.1050537      22.359894    1 1745
ATOM C C   . GLU A 1 224 . 224 GLU A C   71.5183   ? 18.780163     0.81714094     22.796751    1 1746
ATOM O O   . GLU A 1 224 . 224 GLU A O   73.08095  ? 19.984163     0.6327374      22.584917    1 1747
ATOM C CB  . GLU A 1 224 . 224 GLU A CB  71.724205 ? 17.915556     3.0451193      23.561892    1 1748
ATOM C CG  . GLU A 1 224 . 224 GLU A CG  82.03782  ? 17.443096     4.4452085      23.168217    1 1749
ATOM C CD  . GLU A 1 224 . 224 GLU A CD  80.72711  ? 18.349857     5.120522       22.134794    1 1750
ATOM O OE1 . GLU A 1 224 . 224 GLU A OE1 81.63276  ? 17.806372     5.766298       21.216557    1 1751
ATOM O OE2 . GLU A 1 224 . 224 GLU A OE2 78.136635 ? 19.57961      4.960431       22.239477    1 1752
ATOM N N   . GLN A 1 225 . 225 GLN A N   77.525314 ? 18.0239       -0.11321525    23.34193     1 1753
ATOM C CA  . GLN A 1 225 . 225 GLN A CA  68.65875  ? 18.550179     -1.4206427     23.727398    1 1754
ATOM C C   . GLN A 1 225 . 225 GLN A C   66.68781  ? 18.983458     -2.240242      22.513687    1 1755
ATOM O O   . GLN A 1 225 . 225 GLN A O   64.86927  ? 20.03167      -2.8853445     22.54685     1 1756
ATOM C CB  . GLN A 1 225 . 225 GLN A CB  55.467934 ? 17.4983       -2.1488132     24.566635    1 1757
ATOM C CG  . GLN A 1 225 . 225 GLN A CG  55.321884 ? 17.993187     -3.5197992     25.048117    1 1758
ATOM C CD  . GLN A 1 225 . 225 GLN A CD  52.397907 ? 17.65641      -3.851705      26.489044    1 1759
ATOM O OE1 . GLN A 1 225 . 225 GLN A OE1 57.225246 ? 16.915775     -3.1810544     27.16879     1 1760
ATOM N NE2 . GLN A 1 225 . 225 GLN A NE2 58.141327 ? 18.211079     -4.9095254     27.006464    1 1761
ATOM N N   . GLU A 1 226 . 226 GLU A N   56.546677 ? 18.211302     -2.1815543     21.438698    1 1762
ATOM C CA  . GLU A 1 226 . 226 GLU A CA  57.69428  ? 18.552038     -2.8903859     20.205467    1 1763
ATOM C C   . GLU A 1 226 . 226 GLU A C   58.665432 ? 19.792814     -2.2850487     19.541933    1 1764
ATOM O O   . GLU A 1 226 . 226 GLU A O   57.09912  ? 20.656742     -3.0214875     19.082798    1 1765
ATOM C CB  . GLU A 1 226 . 226 GLU A CB  55.232895 ? 17.33337      -2.8652565     19.280668    1 1766
ATOM C CG  . GLU A 1 226 . 226 GLU A CG  57.285583 ? 17.321012     -4.029006      18.284876    1 1767
ATOM C CD  . GLU A 1 226 . 226 GLU A CD  58.652912 ? 17.027159     -5.4055614     18.904074    1 1768
ATOM O OE1 . GLU A 1 226 . 226 GLU A OE1 56.796932 ? 16.883556     -6.385718      18.136442    1 1769
ATOM O OE2 . GLU A 1 226 . 226 GLU A OE2 60.253704 ? 16.93473      -5.5048943     20.146877    1 1770
ATOM N N   . MET A 1 227 . 227 MET A N   60.511555 ? 19.955286     -0.9625488     19.5943      1 1771
ATOM C CA  . MET A 1 227 . 227 MET A CA  84.65277  ? 21.173252     -0.2737992     19.153902    1 1772
ATOM C C   . MET A 1 227 . 227 MET A C   84.32017  ? 22.391077     -0.69140446    19.977922    1 1773
ATOM O O   . MET A 1 227 . 227 MET A O   85.52275  ? 23.442839     -0.9729837     19.402142    1 1774
ATOM C CB  . MET A 1 227 . 227 MET A CB  84.573715 ? 20.982985     1.2466131      19.2433      1 1775
ATOM C CG  . MET A 1 227 . 227 MET A CG  82.79404  ? 20.145422     1.8037113      18.088703    1 1776
ATOM S SD  . MET A 1 227 . 227 MET A SD  79.02682  ? 20.901476     1.660666       16.428543    1 1777
ATOM C CE  . MET A 1 227 . 227 MET A CE  70.38119  ? 22.21181      2.8984244      16.576231    1 1778
ATOM N N   . ALA A 1 228 . 228 ALA A N   71.19491  ? 22.25985      -0.7958541     21.295753    1 1779
ATOM C CA  . ALA A 1 228 . 228 ALA A CA  68.28266  ? 23.332563     -1.2775061     22.162907    1 1780
ATOM C C   . ALA A 1 228 . 228 ALA A C   68.76268  ? 23.705189     -2.735641      21.863249    1 1781
ATOM O O   . ALA A 1 228 . 228 ALA A O   66.33744  ? 24.888964     -3.074972      21.793041    1 1782
ATOM C CB  . ALA A 1 228 . 228 ALA A CB  68.13244  ? 22.89155      -1.0881959     23.611187    1 1783
ATOM N N   . THR A 1 229 . 229 THR A N   68.4361   ? 22.719944     -3.5825477     21.61401     1 1784
ATOM C CA  . THR A 1 229 . 229 THR A CA  67.278755 ? 22.936022     -4.981518      21.20523     1 1785
ATOM C C   . THR A 1 229 . 229 THR A C   71.02713  ? 23.67295      -5.057333      19.87394     1 1786
ATOM O O   . THR A 1 229 . 229 THR A O   72.50444  ? 24.65971      -5.780032      19.771719    1 1787
ATOM C CB  . THR A 1 229 . 229 THR A CB  71.519806 ? 21.605982     -5.736351      21.11264     1 1788
ATOM O OG1 . THR A 1 229 . 229 THR A OG1 70.48583  ? 20.917702     -5.6555552     22.335041    1 1789
ATOM C CG2 . THR A 1 229 . 229 THR A CG2 70.9698   ? 21.797955     -7.218823      20.818468    1 1790
ATOM N N   . ALA A 1 230 . 230 ALA A N   71.30019  ? 23.259552     -4.276034      18.890322    1 1791
ATOM C CA  . ALA A 1 230 . 230 ALA A CA  69.52987  ? 23.90292      -4.2306542     17.581755    1 1792
ATOM C C   . ALA A 1 230 . 230 ALA A C   72.110756 ? 25.344398     -3.7100284     17.63262     1 1793
ATOM O O   . ALA A 1 230 . 230 ALA A O   70.957275 ? 26.182955     -4.159632      16.854193    1 1794
ATOM C CB  . ALA A 1 230 . 230 ALA A CB  84.38426  ? 23.041199     -3.3675597     16.66074     1 1795
ATOM N N   . ALA A 1 231 . 231 ALA A N   84.09088  ? 25.642164     -2.7878766     18.550678    1 1796
ATOM C CA  . ALA A 1 231 . 231 ALA A CA  84.282135 ? 26.992685     -2.2614746     18.743275    1 1797
ATOM C C   . ALA A 1 231 . 231 ALA A C   82.99793  ? 27.93906      -3.2575254     19.429403    1 1798
ATOM O O   . ALA A 1 231 . 231 ALA A O   83.94893  ? 29.145386     -3.2290921     19.18413     1 1799
ATOM C CB  . ALA A 1 231 . 231 ALA A CB  86.47702  ? 26.87693      -0.9626546     19.541426    1 1800
ATOM N N   . SER A 1 232 . 232 SER A N   83.01374  ? 27.419523     -4.1248035     20.28006     1 1801
ATOM C CA  . SER A 1 232 . 232 SER A CA  85.0956   ? 28.210495     -5.0757957     21.072681    1 1802
ATOM C C   . SER A 1 232 . 232 SER A C   83.69061  ? 28.302876     -6.4772167     20.469992    1 1803
ATOM O O   . SER A 1 232 . 232 SER A O   84.6281   ? 29.142818     -7.266989      20.892128    1 1804
ATOM C CB  . SER A 1 232 . 232 SER A CB  84.6125   ? 27.650345     -5.1399918     22.49197     1 1805
ATOM O OG  . SER A 1 232 . 232 SER A OG  84.02013  ? 26.310497     -5.5767493     22.502993    1 1806
ATOM N N   . SER A 1 233 . 233 SER A N   82.62941  ? 27.470293     -6.813893      19.51698     1 1807
ATOM C CA  . SER A 1 233 . 233 SER A CA  82.390755 ? 27.369482     -8.155386      18.955843    1 1808
ATOM C C   . SER A 1 233 . 233 SER A C   82.94357  ? 26.96517      -8.132047      17.483034    1 1809
ATOM O O   . SER A 1 233 . 233 SER A O   83.792175 ? 26.092821     -7.3741827     17.078043    1 1810
ATOM C CB  . SER A 1 233 . 233 SER A CB  83.14542  ? 26.347721     -8.954469      19.76178     1 1811
ATOM O OG  . SER A 1 233 . 233 SER A OG  82.5951   ? 26.1615       -10.245922     19.214912    1 1812
ATOM N N   . SER A 1 234 . 234 SER A N   82.51904  ? 27.513657     -9.04572       16.704792    1 1813
ATOM C CA  . SER A 1 234 . 234 SER A CA  82.38947  ? 27.090502     -9.302477      15.321265    1 1814
ATOM C C   . SER A 1 234 . 234 SER A C   82.82755  ? 25.845863     -10.196441     15.210119    1 1815
ATOM O O   . SER A 1 234 . 234 SER A O   84.02857  ? 25.45154      -10.577673     14.107321    1 1816
ATOM C CB  . SER A 1 234 . 234 SER A CB  82.479515 ? 28.25616      -9.900978      14.543252    1 1817
ATOM O OG  . SER A 1 234 . 234 SER A OG  85.84964  ? 28.673433     -11.108927     15.141962    1 1818
ATOM N N   . SER A 1 235 . 235 SER A N   85.5217   ? 25.205713     -10.547013     16.33141     1 1819
ATOM C CA  . SER A 1 235 . 235 SER A CA  86.40097  ? 24.055605     -11.473513     16.366413    1 1820
ATOM C C   . SER A 1 235 . 235 SER A C   84.396034 ? 22.842796     -10.993886     15.572039    1 1821
ATOM O O   . SER A 1 235 . 235 SER A O   83.49671  ? 22.033268     -11.814278     15.124912    1 1822
ATOM C CB  . SER A 1 235 . 235 SER A CB  75.78576  ? 23.62967      -11.714309     17.816572    1 1823
ATOM O OG  . SER A 1 235 . 235 SER A OG  66.465    ? 23.279423     -10.503441     18.451738    1 1824
ATOM N N   . LEU A 1 236 . 236 LEU A N   65.405045 ? 22.716639     -9.673076      15.389485    1 1825
ATOM C CA  . LEU A 1 236 . 236 LEU A CA  58.65509  ? 21.632626     -9.064144      14.619702    1 1826
ATOM C C   . LEU A 1 236 . 236 LEU A C   60.412395 ? 21.946949     -8.968824      13.128267    1 1827
ATOM O O   . LEU A 1 236 . 236 LEU A O   58.034714 ? 21.048666     -8.65307       12.34585     1 1828
ATOM C CB  . LEU A 1 236 . 236 LEU A CB  62.13789  ? 21.312346     -7.6806865     15.202647    1 1829
ATOM C CG  . LEU A 1 236 . 236 LEU A CG  62.73992  ? 20.85461      -7.6899667     16.670734    1 1830
ATOM C CD1 . LEU A 1 236 . 236 LEU A CD1 61.78372  ? 20.52297      -6.2690344     17.103605    1 1831
ATOM C CD2 . LEU A 1 236 . 236 LEU A CD2 66.56681  ? 19.610527     -8.554821      16.880247    1 1832
ATOM N N   . GLU A 1 237 . 237 GLU A N   67.70338  ? 23.18679      -9.227325      12.729453    1 1833
ATOM C CA  . GLU A 1 237 . 237 GLU A CA  66.37793  ? 23.595451     -9.131399      11.339018    1 1834
ATOM C C   . GLU A 1 237 . 237 GLU A C   65.24183  ? 22.976542     -10.235045     10.49166     1 1835
ATOM O O   . GLU A 1 237 . 237 GLU A O   66.25765  ? 22.835852     -11.389977     10.903132    1 1836
ATOM C CB  . GLU A 1 237 . 237 GLU A CB  67.440926 ? 25.120134     -9.125136      11.195163    1 1837
ATOM C CG  . GLU A 1 237 . 237 GLU A CG  65.94168  ? 25.744434     -7.8869677     11.849795    1 1838
ATOM C CD  . GLU A 1 237 . 237 GLU A CD  68.954636 ? 27.219866     -7.6953216     11.514303    1 1839
ATOM O OE1 . GLU A 1 237 . 237 GLU A OE1 68.20512  ? 27.69765      -6.545006      11.682706    1 1840
ATOM O OE2 . GLU A 1 237 . 237 GLU A OE2 85.15124  ? 27.873571     -8.663976      11.077443    1 1841
ATOM N N   . LYS A 1 238 . 238 LYS A N   85.65164  ? 22.591333     -9.880715      9.285232     1 1842
ATOM C CA  . LYS A 1 238 . 238 LYS A CA  86.52016  ? 22.077469     -10.796335     8.264912     1 1843
ATOM C C   . LYS A 1 238 . 238 LYS A C   85.810425 ? 22.773182     -10.543066     6.9415154    1 1844
ATOM O O   . LYS A 1 238 . 238 LYS A O   84.75989  ? 23.040827     -9.409134      6.576342     1 1845
ATOM C CB  . LYS A 1 238 . 238 LYS A CB  83.39523  ? 20.562517     -10.623489     8.103955     1 1846
ATOM C CG  . LYS A 1 238 . 238 LYS A CG  77.63102  ? 19.750784     -11.058444     9.333149     1 1847
ATOM C CD  . LYS A 1 238 . 238 LYS A CD  75.280365 ? 19.859331     -12.558043     9.602548     1 1848
ATOM C CE  . LYS A 1 238 . 238 LYS A CE  71.95649  ? 19.032722     -12.925114     10.826996    1 1849
ATOM N NZ  . LYS A 1 238 . 238 LYS A NZ  75.86654  1 19.19795      -14.361126     11.170328    1 1850
ATOM N N   . SER A 1 239 . 239 SER A N   75.19357  ? 23.015682     -11.616663     6.223031     1 1851
ATOM C CA  . SER A 1 239 . 239 SER A CA  76.036125 ? 23.501701     -11.560582     4.8530817    1 1852
ATOM C C   . SER A 1 239 . 239 SER A C   75.26326  ? 22.34134      -11.455459     3.8703594    1 1853
ATOM O O   . SER A 1 239 . 239 SER A O   74.91158  ? 21.273949     -12.026351     4.09903      1 1854
ATOM C CB  . SER A 1 239 . 239 SER A CB  77.54048  ? 24.362892     -12.774044     4.551965     1 1855
ATOM O OG  . SER A 1 239 . 239 SER A OG  78.35956  ? 25.443024     -12.82851      5.473178     1 1856
ATOM N N   . TYR A 1 240 . 240 TYR A N   77.74748  ? 22.565212     -10.732188     2.789918     1 1857
ATOM C CA  . TYR A 1 240 . 240 TYR A CA  77.37601  ? 21.66225      -10.657012     1.6452436    1 1858
ATOM C C   . TYR A 1 240 . 240 TYR A C   77.44001  ? 22.467321     -10.823626     0.3575195    1 1859
ATOM O O   . TYR A 1 240 . 240 TYR A O   77.81302  ? 23.477905     -10.145368     0.16766141   1 1860
ATOM C CB  . TYR A 1 240 . 240 TYR A CB  76.27048  ? 20.920616     -9.323688      1.6743249    1 1861
ATOM C CG  . TYR A 1 240 . 240 TYR A CG  77.66969  ? 19.90794      -9.176455      0.55498886   1 1862
ATOM C CD1 . TYR A 1 240 . 240 TYR A CD1 76.418564 ? 18.566214     -9.542963      0.7630633    1 1863
ATOM C CD2 . TYR A 1 240 . 240 TYR A CD2 86.925644 ? 20.30523      -8.676989      -0.6967503   1 1864
ATOM C CE1 . TYR A 1 240 . 240 TYR A CE1 86.843025 ? 17.623598     -9.407222      -0.27091822  1 1865
ATOM C CE2 . TYR A 1 240 . 240 TYR A CE2 86.99962  ? 19.373564     -8.540914      -1.7367117   1 1866
ATOM C CZ  . TYR A 1 240 . 240 TYR A CZ  86.4907   ? 18.033512     -8.902311      -1.5194426   1 1867
ATOM O OH  . TYR A 1 240 . 240 TYR A OH  86.76198  ? 17.10719      -8.763032      -2.5294456   1 1868
ATOM N N   . GLU A 1 241 . 241 GLU A N   85.83825  ? 22.034878     -11.733502     -0.50470746  1 1869
ATOM C CA  . GLU A 1 241 . 241 GLU A CA  83.323235 ? 22.66133      -11.972678     -1.8020746   1 1870
ATOM C C   . GLU A 1 241 . 241 GLU A C   76.8326   ? 22.031183     -11.069726     -2.8614907   1 1871
ATOM O O   . GLU A 1 241 . 241 GLU A O   74.42595  ? 20.815289     -11.1008       -3.0746298   1 1872
ATOM C CB  . GLU A 1 241 . 241 GLU A CB  76.104866 ? 22.551363     -13.454116     -2.1644313   1 1873
ATOM C CG  . GLU A 1 241 . 241 GLU A CG  77.020546 ? 23.341722     -13.801087     -3.4241102   1 1874
ATOM C CD  . GLU A 1 241 . 241 GLU A CD  83.30413  ? 23.31278      -15.292498     -3.778926    1 1875
ATOM O OE1 . GLU A 1 241 . 241 GLU A OE1 82.718254 ? 23.900377     -15.645232     -4.8201594   1 1876
ATOM O OE2 . GLU A 1 241 . 241 GLU A OE2 82.139755 ? 22.722464     -16.083258     -3.020024    1 1877
ATOM N N   . LEU A 1 242 . 242 LEU A N   82.47595  ? 22.85145      -10.248086     -3.5004318   1 1878
ATOM C CA  . LEU A 1 242 . 242 LEU A CA  83.43464  ? 22.453085     -9.368888      -4.5902624   1 1879
ATOM C C   . LEU A 1 242 . 242 LEU A C   83.05905  ? 22.270483     -10.147839     -5.9033937   1 1880
ATOM O O   . LEU A 1 242 . 242 LEU A O   82.5233   ? 22.844427     -11.220938     -6.0646267   1 1881
ATOM C CB  . LEU A 1 242 . 242 LEU A CB  82.661934 ? 23.494085     -8.252098      -4.7554603   1 1882
ATOM C CG  . LEU A 1 242 . 242 LEU A CG  82.67615  ? 23.682156     -7.335144      -3.5354846   1 1883
ATOM C CD1 . LEU A 1 242 . 242 LEU A CD1 82.19188  ? 24.773481     -6.3057733     -3.8328066   1 1884
ATOM C CD2 . LEU A 1 242 . 242 LEU A CD2 83.44309  ? 22.415482     -6.57224       -3.1840055   1 1885
ATOM N N   . PRO A 1 243 . 243 PRO A N   81.38415  ? 21.544477     -9.591797      -6.8897943   1 1886
ATOM C CA  . PRO A 1 243 . 243 PRO A CA  87.81162  ? 21.34492      -10.240619     -8.193764    1 1887
ATOM C C   . PRO A 1 243 . 243 PRO A C   87.573166 ? 22.626278     -10.561532     -8.973606    1 1888
ATOM O O   . PRO A 1 243 . 243 PRO A O   87.95835  ? 22.604067     -11.417868     -9.856651    1 1889
ATOM C CB  . PRO A 1 243 . 243 PRO A CB  86.7634   ? 20.475468     -9.268668      -8.988007    1 1890
ATOM C CG  . PRO A 1 243 . 243 PRO A CG  86.39039  ? 19.694588     -8.530579      -7.9152174   1 1891
ATOM C CD  . PRO A 1 243 . 243 PRO A CD  79.70897  ? 20.718437     -8.404118      -6.793684    1 1892
ATOM N N   . ASP A 1 244 . 244 ASP A N   78.17679  ? 23.723234     -9.902589      -8.691974    1 1893
ATOM C CA  . ASP A 1 244 . 244 ASP A CA  68.24705  ? 25.046364     -10.169848     -9.28063     1 1894
ATOM C C   . ASP A 1 244 . 244 ASP A C   66.244576 ? 25.85118      -11.257815     -8.539543    1 1895
ATOM O O   . ASP A 1 244 . 244 ASP A O   69.75717  ? 26.972815     -11.564176     -8.931928    1 1896
ATOM C CB  . ASP A 1 244 . 244 ASP A CB  68.666626 ? 25.819555     -8.855707      -9.394316    1 1897
ATOM C CG  . ASP A 1 244 . 244 ASP A CG  75.82649  ? 26.278814     -8.260253      -8.061808    1 1898
ATOM O OD1 . ASP A 1 244 . 244 ASP A OD1 75.806175 ? 25.86994      -8.77249       -6.992603    1 1899
ATOM O OD2 . ASP A 1 244 . 244 ASP A OD2 75.278305 ? 27.066528     -7.2858095     -8.115231    1 1900
ATOM N N   . GLY A 1 245 . 245 GLY A N   79.07013  ? 25.284168     -11.840646     -7.4931083   1 1901
ATOM C CA  . GLY A 1 245 . 245 GLY A CA  79.64429  ? 25.9199       -12.837596     -6.632164    1 1902
ATOM C C   . GLY A 1 245 . 245 GLY A C   78.99134  ? 26.75978      -12.259264     -5.490248    1 1903
ATOM O O   . GLY A 1 245 . 245 GLY A O   78.61652  ? 27.239035     -13.013266     -4.6449003   1 1904
ATOM N N   . GLN A 1 246 . 246 GLN A N   79.04195  ? 26.939035     -10.9341135    -5.426675    1 1905
ATOM C CA  . GLN A 1 246 . 246 GLN A CA  79.396774 ? 27.61943      -10.30103      -4.2954106   1 1906
ATOM C C   . GLN A 1 246 . 246 GLN A C   79.27071  ? 26.775902     -10.431316     -3.02693     1 1907
ATOM O O   . GLN A 1 246 . 246 GLN A O   80.52084  ? 25.571308     -10.184728     -3.0320609   1 1908
ATOM C CB  . GLN A 1 246 . 246 GLN A CB  79.04378  ? 27.922577     -8.839785      -4.6284547   1 1909
ATOM C CG  . GLN A 1 246 . 246 GLN A CG  87.95061  ? 28.76129      -8.156847      -3.543265    1 1910
ATOM C CD  . GLN A 1 246 . 246 GLN A CD  87.872375 ? 29.115072     -6.6973853     -3.850407    1 1911
ATOM O OE1 . GLN A 1 246 . 246 GLN A OE1 88.42699  ? 28.66669      -6.1024055     -4.8086615   1 1912
ATOM N NE2 . GLN A 1 246 . 246 GLN A NE2 87.565056 ? 29.927025     -6.0866184     -3.0324054   1 1913
ATOM N N   . VAL A 1 247 . 247 VAL A N   86.8717   ? 27.404554     -10.785089     -1.9166434   1 1914
ATOM C CA  . VAL A 1 247 . 247 VAL A CA  82.10415  ? 26.750994     -10.85923      -0.6059692   1 1915
ATOM C C   . VAL A 1 247 . 247 VAL A C   78.961685 ? 27.08063      -9.611514      0.19866614   1 1916
ATOM O O   . VAL A 1 247 . 247 VAL A O   74.01135  ? 28.24368      -9.284221      0.40254486   1 1917
ATOM C CB  . VAL A 1 247 . 247 VAL A CB  68.06593  ? 27.138685     -12.1412735    0.13738246   1 1918
ATOM C CG1 . VAL A 1 247 . 247 VAL A CG1 66.00804  ? 26.743153     -13.378978     -0.669354    1 1919
ATOM C CG2 . VAL A 1 247 . 247 VAL A CG2 66.48547  ? 26.43198      -12.230068     1.491002     1 1920
ATOM N N   . ILE A 1 248 . 248 ILE A N   75.89143  ? 26.052023     -8.93348       0.69596106   1 1921
ATOM C CA  . ILE A 1 248 . 248 ILE A CA  75.470825 ? 26.193846     -7.794766      1.6032754    1 1922
ATOM C C   . ILE A 1 248 . 248 ILE A C   74.94649  ? 25.747019     -8.171274      3.0119698    1 1923
ATOM O O   . ILE A 1 248 . 248 ILE A O   79.63088  ? 24.959734     -9.098791      3.2001736    1 1924
ATOM C CB  . ILE A 1 248 . 248 ILE A CB  80.418655 ? 25.464603     -6.546712      1.076694     1 1925
ATOM C CG1 . ILE A 1 248 . 248 ILE A CG1 79.47923  ? 23.937197     -6.709413      1.0698471    1 1926
ATOM C CG2 . ILE A 1 248 . 248 ILE A CG2 79.007034 ? 25.996222     -6.184232      -0.31542274  1 1927
ATOM C CD1 . ILE A 1 248 . 248 ILE A CD1 79.1458   ? 23.198599     -5.39634       0.800577     1 1928
ATOM N N   . THR A 1 249 . 249 THR A N   79.16306  ? 26.227356     -7.4553366     4.017521     1 1929
ATOM C CA  . THR A 1 249 . 249 THR A CA  78.93963  ? 25.833471     -7.631675      5.4200797    1 1930
ATOM C C   . THR A 1 249 . 249 THR A C   80.36386  ? 25.015963     -6.4420586     5.8965364    1 1931
ATOM O O   . THR A 1 249 . 249 THR A O   78.76129  ? 25.387213     -5.2957487     5.676673     1 1932
ATOM C CB  . THR A 1 249 . 249 THR A CB  88.04685  ? 27.048159     -7.83589       6.320413     1 1933
ATOM O OG1 . THR A 1 249 . 249 THR A OG1 88.08184  ? 27.786621     -8.944424      5.8724613    1 1934
ATOM C CG2 . THR A 1 249 . 249 THR A CG2 88.51315  ? 26.663069     -8.129159      7.7691855    1 1935
ATOM N N   . ILE A 1 250 . 250 ILE A N   88.078316 ? 23.921837     -6.7025247     6.5789785    1 1936
ATOM C CA  . ILE A 1 250 . 250 ILE A CA  87.84353  ? 23.013245     -5.7061563     7.1363015    1 1937
ATOM C C   . ILE A 1 250 . 250 ILE A C   85.6454   ? 22.88835      -5.9556093     8.635536     1 1938
ATOM O O   . ILE A 1 250 . 250 ILE A O   84.88518  ? 22.615671     -7.078631      9.056401     1 1939
ATOM C CB  . ILE A 1 250 . 250 ILE A CB  80.80399  ? 21.652807     -5.7525344     6.422109     1 1940
ATOM C CG1 . ILE A 1 250 . 250 ILE A CG1 74.8269   ? 21.849905     -5.676863      4.8994064    1 1941
ATOM C CG2 . ILE A 1 250 . 250 ILE A CG2 75.77983  ? 20.763968     -4.6040034     6.926065     1 1942
ATOM C CD1 . ILE A 1 250 . 250 ILE A CD1 75.97411  ? 20.546318     -5.757453      4.127143     1 1943
ATOM N N   . GLY A 1 251 . 251 GLY A N   81.22789  ? 23.088902     -4.938235      9.431318     1 1944
ATOM C CA  . GLY A 1 251 . 251 GLY A CA  81.06713  ? 23.042074     -4.990913      10.883645    1 1945
ATOM C C   . GLY A 1 251 . 251 GLY A C   80.65999  ? 21.91807      -4.1357675     11.455727    1 1946
ATOM O O   . GLY A 1 251 . 251 GLY A O   82.03121  ? 20.73839      -4.450203      11.28474     1 1947
ATOM N N   . ASN A 1 252 . 252 ASN A N   82.84342  ? 22.277168     -3.0446775     12.129524    1 1948
ATOM C CA  . ASN A 1 252 . 252 ASN A CA  82.51216  ? 21.324375     -2.152037      12.793638    1 1949
ATOM C C   . ASN A 1 252 . 252 ASN A C   82.00541  ? 20.375784     -1.4284736     11.827777    1 1950
ATOM O O   . ASN A 1 252 . 252 ASN A O   82.40771  ? 19.30699      -1.0006584     12.24389     1 1951
ATOM C CB  . ASN A 1 252 . 252 ASN A CB  82.69678  ? 22.088148     -1.1863323     13.710971    1 1952
ATOM C CG  . ASN A 1 252 . 252 ASN A CG  81.93744  ? 22.969757     -0.16864349    13.011134    1 1953
ATOM O OD1 . ASN A 1 252 . 252 ASN A OD1 83.09922  ? 22.805334     0.16345964     11.847937    1 1954
ATOM N ND2 . ASN A 1 252 . 252 ASN A ND2 81.965416 ? 23.911015     0.39326814     13.732296    1 1955
ATOM N N   . GLU A 1 253 . 253 GLU A N   87.119225 ? 20.695843     -1.3562449     10.55131     1 1956
ATOM C CA  . GLU A 1 253 . 253 GLU A CA  87.17623  ? 19.81846      -0.8389818     9.506392     1 1957
ATOM C C   . GLU A 1 253 . 253 GLU A C   87.459496 ? 18.488218     -1.5924754     9.444962     1 1958
ATOM O O   . GLU A 1 253 . 253 GLU A O   86.70279  ? 17.46247      -1.0021248     9.117754     1 1959
ATOM C CB  . GLU A 1 253 . 253 GLU A CB  87.010124 ? 20.506794     -0.9111094     8.139523     1 1960
ATOM C CG  . GLU A 1 253 . 253 GLU A CG  87.90222  ? 21.854437     -0.18580912    8.031039     1 1961
ATOM C CD  . GLU A 1 253 . 253 GLU A CD  85.77606  ? 23.04771      -0.9779882     8.584328     1 1962
ATOM O OE1 . GLU A 1 253 . 253 GLU A OE1 86.269485 ? 24.156704     -0.42234188    8.665693     1 1963
ATOM O OE2 . GLU A 1 253 . 253 GLU A OE2 85.294914 ? 22.891577     -2.1570797     8.9566555    1 1964
ATOM N N   . ARG A 1 254 . 254 ARG A N   86.02952  ? 18.475958     -2.8674543     9.864111     1 1965
ATOM C CA  . ARG A 1 254 . 254 ARG A CA  85.874916 ? 17.29175      -3.7259953     9.893354     1 1966
ATOM C C   . ARG A 1 254 . 254 ARG A C   85.476006 ? 16.160608     -3.1731849     10.767736    1 1967
ATOM O O   . ARG A 1 254 . 254 ARG A O   84.43405  ? 15.008465     -3.4038248     10.457619    1 1968
ATOM C CB  . ARG A 1 254 . 254 ARG A CB  84.51678  ? 17.661716     -5.118197      10.408288    1 1969
ATOM C CG  . ARG A 1 254 . 254 ARG A CG  86.03111  ? 18.609688     -5.871607      9.483113     1 1970
ATOM C CD  . ARG A 1 254 . 254 ARG A CD  86.61718  ? 19.004267     -7.218027      10.094666    1 1971
ATOM N NE  . ARG A 1 254 . 254 ARG A NE  86.10443  ? 17.843365     -8.102798      10.2243      1 1972
ATOM C CZ  . ARG A 1 254 . 254 ARG A CZ  85.64453  ? 17.666195     -9.048512      11.129795    1 1973
ATOM N NH1 . ARG A 1 254 . 254 ARG A NH1 85.82999  ? 18.56228      -9.340178      12.027192    1 1974
ATOM N NH2 . ARG A 1 254 . 254 ARG A NH2 85.854996 1 16.565853     -9.725063      11.154734    1 1975
ATOM N N   . PHE A 1 255 . 255 PHE A N   85.16784  ? 16.478298     -2.4927185     11.864159    1 1976
ATOM C CA  . PHE A 1 255 . 255 PHE A CA  86.21     ? 15.488665     -1.8947184     12.755644    1 1977
ATOM C C   . PHE A 1 255 . 255 PHE A C   85.57387  ? 15.553723     -0.36166275    12.782268    1 1978
ATOM O O   . PHE A 1 255 . 255 PHE A O   88.89277  ? 14.547775     0.26595828     13.079611    1 1979
ATOM C CB  . PHE A 1 255 . 255 PHE A CB  88.674965 ? 15.629582     -2.4989924     14.15323     1 1980
ATOM C CG  . PHE A 1 255 . 255 PHE A CG  88.90927  ? 16.956732     -2.2210393     14.827112    1 1981
ATOM C CD1 . PHE A 1 255 . 255 PHE A CD1 88.57919  ? 17.990036     -3.1701002     14.792998    1 1982
ATOM C CD2 . PHE A 1 255 . 255 PHE A CD2 88.26146  ? 17.154646     -1.0074196     15.506183    1 1983
ATOM C CE1 . PHE A 1 255 . 255 PHE A CE1 86.33568  ? 19.217548     -2.9075754     15.42049     1 1984
ATOM C CE2 . PHE A 1 255 . 255 PHE A CE2 79.28188  ? 18.377615     -0.7377857     16.133968    1 1985
ATOM C CZ  . PHE A 1 255 . 255 PHE A CZ  77.612305 ? 19.407505     -1.6873741     16.092922    1 1986
ATOM N N   . ARG A 1 256 . 256 ARG A N   77.54826  ? 16.681952     0.24707553     12.395362    1 1987
ATOM C CA  . ARG A 1 256 . 256 ARG A CA  79.52354  ? 16.78594      1.6997446      12.191409    1 1988
ATOM C C   . ARG A 1 256 . 256 ARG A C   79.00427  ? 15.842206     2.1833086      11.101934    1 1989
ATOM O O   . ARG A 1 256 . 256 ARG A O   80.63727  ? 15.224294     3.224483       11.268029    1 1990
ATOM C CB  . ARG A 1 256 . 256 ARG A CB  80.80826  ? 18.222834     2.1095045      11.823144    1 1991
ATOM C CG  . ARG A 1 256 . 256 ARG A CG  79.91607  ? 19.186762     2.0852103      13.002319    1 1992
ATOM C CD  . ARG A 1 256 . 256 ARG A CD  82.49005  ? 20.637041     2.3455155      12.541774    1 1993
ATOM N NE  . ARG A 1 256 . 256 ARG A NE  83.2533   ? 20.848507     3.6666212      11.96427     1 1994
ATOM C CZ  . ARG A 1 256 . 256 ARG A CZ  82.84633  ? 21.831783     4.066561       11.158131    1 1995
ATOM N NH1 . ARG A 1 256 . 256 ARG A NH1 82.17471  ? 22.781116     3.2812877      10.778263    1 1996
ATOM N NH2 . ARG A 1 256 . 256 ARG A NH2 82.59405  1 21.887966     5.2740526      10.713876    1 1997
ATOM N N   . CYS A 1 257 . 257 CYS A N   82.9093   ? 15.7066       1.4450107      10.020816    1 1998
ATOM C CA  . CYS A 1 257 . 257 CYS A CA  82.22915  ? 14.828357     1.804789       8.9233885    1 1999
ATOM C C   . CYS A 1 257 . 257 CYS A C   83.769585 ? 13.358749     1.9246157      9.366719     1 2000
ATOM O O   . CYS A 1 257 . 257 CYS A O   82.81958  ? 12.811694     3.0210943      9.29177      1 2001
ATOM C CB  . CYS A 1 257 . 257 CYS A CB  88.79549  ? 15.053661     0.84619445     7.7526836    1 2002
ATOM S SG  . CYS A 1 257 . 257 CYS A SG  88.51372  ? 13.872737     1.1556284      6.415219     1 2003
ATOM N N   . PRO A 1 258 . 258 PRO A N   88.891205 ? 12.6992035    0.87517375     9.884661     1 2004
ATOM C CA  . PRO A 1 258 . 258 PRO A CA  88.2834   ? 11.3054285    0.9769035      10.317615    1 2005
ATOM C C   . PRO A 1 258 . 258 PRO A C   88.1686   ? 11.107475     1.8177366      11.583522    1 2006
ATOM O O   . PRO A 1 258 . 258 PRO A O   86.06261  ? 9.987208      2.2509859      11.820328    1 2007
ATOM C CB  . PRO A 1 258 . 258 PRO A CB  78.12826  ? 10.834848     -0.46211496    10.502319    1 2008
ATOM C CG  . PRO A 1 258 . 258 PRO A CG  78.498146 ? 12.118733     -1.2082961     10.818294    1 2009
ATOM C CD  . PRO A 1 258 . 258 PRO A CD  78.56823  ? 13.15655      -0.4890522     9.9732485    1 2010
ATOM N N   . GLU A 1 259 . 259 GLU A N   79.40509  ? 12.155189     2.109719       12.370362    1 2011
ATOM C CA  . GLU A 1 259 . 259 GLU A CA  79.69661  ? 12.050808     3.033289       13.507332    1 2012
ATOM C C   . GLU A 1 259 . 259 GLU A C   81.365166 ? 11.589623     4.431078       13.07744     1 2013
ATOM O O   . GLU A 1 259 . 259 GLU A O   81.21735  ? 10.900232     5.109196       13.833087    1 2014
ATOM C CB  . GLU A 1 259 . 259 GLU A CB  80.644455 ? 13.38425      3.1072457      14.247761    1 2015
ATOM C CG  . GLU A 1 259 . 259 GLU A CG  83.39728  ? 13.326331     3.9169738      15.550283    1 2016
ATOM C CD  . GLU A 1 259 . 259 GLU A CD  84.10125  ? 12.390247     3.3423789      16.633442    1 2017
ATOM O OE1 . GLU A 1 259 . 259 GLU A OE1 83.71675  ? 11.954694     4.108373       17.512405    1 2018
ATOM O OE2 . GLU A 1 259 . 259 GLU A OE2 83.12961  ? 12.102739     2.139722       16.620913    1 2019
ATOM N N   . ALA A 1 260 . 260 ALA A N   83.60814  ? 11.859357     4.8341         11.847602    1 2020
ATOM C CA  . ALA A 1 260 . 260 ALA A CA  83.821144 ? 11.381352     6.097699       11.29984     1 2021
ATOM C C   . ALA A 1 260 . 260 ALA A C   82.6051   ? 9.848096      6.236724       11.292611    1 2022
ATOM O O   . ALA A 1 260 . 260 ALA A O   83.996315 ? 9.343543      7.3524933      11.323969    1 2023
ATOM C CB  . ALA A 1 260 . 260 ALA A CB  83.23261  ? 11.956532     6.262941       9.895467     1 2024
ATOM N N   . LEU A 1 261 . 261 LEU A N   89.34886  ? 9.093521      5.1305676      11.32932     1 2025
ATOM C CA  . LEU A 1 261 . 261 LEU A CA  89.22596  ? 7.635351      5.1645656      11.505072    1 2026
ATOM C C   . LEU A 1 261 . 261 LEU A C   89.154495 ? 7.22696       5.705784       12.880066    1 2027
ATOM O O   . LEU A 1 261 . 261 LEU A O   88.462135 ? 6.1939397     6.351535       13.005804    1 2028
ATOM C CB  . LEU A 1 261 . 261 LEU A CB  88.96934  ? 7.0586357     3.7535052      11.346179    1 2029
ATOM C CG  . LEU A 1 261 . 261 LEU A CG  86.39017  ? 7.150651      3.1448221      9.944398     1 2030
ATOM C CD1 . LEU A 1 261 . 261 LEU A CD1 86.50161  ? 6.7485347     1.6731766      10.01174     1 2031
ATOM C CD2 . LEU A 1 261 . 261 LEU A CD2 84.063156 ? 6.2023134     3.8459373      8.9686       1 2032
ATOM N N   . PHE A 1 262 . 262 PHE A N   77.112144 ? 8.0229025     5.432047       13.897266    1 2033
ATOM C CA  . PHE A 1 262 . 262 PHE A CA  79.955734 ? 7.806031      5.898301       15.266176    1 2034
ATOM C C   . PHE A 1 262 . 262 PHE A C   79.98036  ? 8.522343      7.2190213      15.54175     1 2035
ATOM O O   . PHE A 1 262 . 262 PHE A O   82.81584  ? 8.04928       8.001897       16.35048     1 2036
ATOM C CB  . PHE A 1 262 . 262 PHE A CB  83.34535  ? 8.260862      4.814068       16.240261    1 2037
ATOM C CG  . PHE A 1 262 . 262 PHE A CG  83.05543  ? 7.447552      3.540524       16.14655     1 2038
ATOM C CD1 . PHE A 1 262 . 262 PHE A CD1 84.29849  ? 6.2675247     3.4053955      16.900238    1 2039
ATOM C CD2 . PHE A 1 262 . 262 PHE A CD2 85.004745 ? 7.838759      2.5009253      15.286487    1 2040
ATOM C CE1 . PHE A 1 262 . 262 PHE A CE1 84.56024  ? 5.4814124     2.243601       16.7867      1 2041
ATOM C CE2 . PHE A 1 262 . 262 PHE A CE2 84.1797   ? 7.0573807     1.3403912      15.162608    1 2042
ATOM C CZ  . PHE A 1 262 . 262 PHE A CZ  84.47151  ? 5.877833      1.2140675      15.912172    1 2043
ATOM N N   . GLN A 1 263 . 263 GLN A N   84.71057  ? 9.6238365     7.4719353      14.838457    1 2044
ATOM C CA  . GLN A 1 263 . 263 GLN A CA  83.85965  ? 10.447227     8.672449       14.955339    1 2045
ATOM C C   . GLN A 1 263 . 263 GLN A C   84.84838  ? 10.681617     9.295418       13.568148    1 2046
ATOM O O   . GLN A 1 263 . 263 GLN A O   83.90207  ? 11.767236     9.15515        13.006199    1 2047
ATOM C CB  . GLN A 1 263 . 263 GLN A CB  88.919106 ? 11.759941     8.325425       15.670045    1 2048
ATOM C CG  . GLN A 1 263 . 263 GLN A CG  88.696526 ? 11.564569     7.7088943      17.06041     1 2049
ATOM C CD  . GLN A 1 263 . 263 GLN A CD  88.518265 ? 12.883225     7.5804086      17.818533    1 2050
ATOM O OE1 . GLN A 1 263 . 263 GLN A OE1 87.75939  ? 13.5261       8.565376       18.12465     1 2051
ATOM N NE2 . GLN A 1 263 . 263 GLN A NE2 88.51022  ? 13.306934     6.3810935      18.11955     1 2052
ATOM N N   . PRO A 1 264 . 264 PRO A N   88.58906  ? 9.699253      10.009918      12.992261    1 2053
ATOM C CA  . PRO A 1 264 . 264 PRO A CA  87.62192  ? 9.826897      10.640849      11.670747    1 2054
ATOM C C   . PRO A 1 264 . 264 PRO A C   87.74026  ? 10.984647     11.63131       11.554843    1 2055
ATOM O O   . PRO A 1 264 . 264 PRO A O   87.047325 ? 11.478626     11.883655      10.458054    1 2056
ATOM C CB  . PRO A 1 264 . 264 PRO A CB  86.8761   ? 8.490655      11.324296      11.429716    1 2057
ATOM C CG  . PRO A 1 264 . 264 PRO A CG  87.03864  ? 7.5136924     10.477566      12.230141    1 2058
ATOM C CD  . PRO A 1 264 . 264 PRO A CD  86.07209  ? 8.333604      10.114019      13.460281    1 2059
ATOM N N   . SER A 1 265 . 265 SER A N   86.00053  ? 11.475328     12.144815      12.681736    1 2060
ATOM C CA  . SER A 1 265 . 265 SER A CA  85.59558  ? 12.676189     12.988111      12.743094    1 2061
ATOM C C   . SER A 1 265 . 265 SER A C   86.14108  ? 13.91951      12.344915      12.117161    1 2062
ATOM O O   . SER A 1 265 . 265 SER A O   86.92582  ? 14.784883     13.06442       11.630798    1 2063
ATOM C CB  . SER A 1 265 . 265 SER A CB  86.60307  ? 12.980547     13.350259      14.192285    1 2064
ATOM O OG  . SER A 1 265 . 265 SER A OG  85.88026  ? 13.112307     12.188383      14.981075    1 2065
ATOM N N   . PHE A 1 266 . 266 PHE A N   86.24084  ? 13.994542     11.019297      12.041079    1 2066
ATOM C CA  . PHE A 1 266 . 266 PHE A CA  86.61713  ? 15.0838175    10.315605      11.349276    1 2067
ATOM C C   . PHE A 1 266 . 266 PHE A C   85.522575 ? 15.134345     10.636072      9.854084     1 2068
ATOM O O   . PHE A 1 266 . 266 PHE A O   86.649086 ? 16.20081      10.584394      9.244742     1 2069
ATOM C CB  . PHE A 1 266 . 266 PHE A CB  85.95299  ? 14.931451     8.801778       11.554557    1 2070
ATOM C CG  . PHE A 1 266 . 266 PHE A CG  88.50023  ? 15.297281     8.254423       12.919275    1 2071
ATOM C CD1 . PHE A 1 266 . 266 PHE A CD1 88.164764 ? 15.38133      9.059544       14.064286    1 2072
ATOM C CD2 . PHE A 1 266 . 266 PHE A CD2 88.048485 ? 15.584028     6.879776       13.031812    1 2073
ATOM C CE1 . PHE A 1 266 . 266 PHE A CE1 86.938324 ? 15.752684     8.515988       15.306435    1 2074
ATOM C CE2 . PHE A 1 266 . 266 PHE A CE2 87.72633  ? 15.952767     6.3207736      14.269846    1 2075
ATOM C CZ  . PHE A 1 266 . 266 PHE A CZ  87.62058  ? 16.036377     7.1430135      15.404666    1 2076
ATOM N N   . LEU A 1 267 . 267 LEU A N   85.50636  ? 13.988209     11.017739      9.289805     1 2077
ATOM C CA  . LEU A 1 267 . 267 LEU A CA  84.962746 ? 13.854958     11.46675       7.908095     1 2078
ATOM C C   . LEU A 1 267 . 267 LEU A C   83.68397  ? 13.888854     12.99448       7.774476     1 2079
ATOM O O   . LEU A 1 267 . 267 LEU A O   83.66948  ? 13.716387     13.509496      6.6789174    1 2080
ATOM C CB  . LEU A 1 267 . 267 LEU A CB  83.781456 ? 12.563503     10.885534      7.3183208    1 2081
ATOM C CG  . LEU A 1 267 . 267 LEU A CG  82.09922  ? 12.430191     9.359896       7.428615     1 2082
ATOM C CD1 . LEU A 1 267 . 267 LEU A CD1 81.88822  ? 11.17239      8.907659       6.6966343    1 2083
ATOM C CD2 . LEU A 1 267 . 267 LEU A CD2 81.38023  ? 13.61991      8.639945       6.8096304    1 2084
ATOM N N   . GLY A 1 268 . 268 GLY A N   83.27975  ? 14.081604     13.719507      8.863181     1 2085
ATOM C CA  . GLY A 1 268 . 268 GLY A CA  84.13483  ? 13.981966     15.180645      8.883867     1 2086
ATOM C C   . GLY A 1 268 . 268 GLY A C   83.61995  ? 12.546515     15.70778       8.856499     1 2087
ATOM O O   . GLY A 1 268 . 268 GLY A O   82.720184 ? 12.341302     16.863668      8.522558     1 2088
ATOM N N   . MET A 1 269 . 269 MET A N   83.37813  ? 11.555385     14.888904      9.202579     1 2089
ATOM C CA  . MET A 1 269 . 269 MET A CA  83.78742  ? 10.143161     15.270641      9.217986     1 2090
ATOM C C   . MET A 1 269 . 269 MET A C   82.52725  ? 9.709276      15.744486      10.604939    1 2091
ATOM O O   . MET A 1 269 . 269 MET A O   84.40671  ? 9.835715      15.020234      11.591305    1 2092
ATOM C CB  . MET A 1 269 . 269 MET A CB  83.85786  ? 9.266748      14.102211      8.7631       1 2093
ATOM C CG  . MET A 1 269 . 269 MET A CG  88.57321  ? 9.504776      13.702333      7.31038      1 2094
ATOM S SD  . MET A 1 269 . 269 MET A SD  88.11524  ? 8.488016      12.324579      6.7171955    1 2095
ATOM C CE  . MET A 1 269 . 269 MET A CE  88.42955  ? 6.844882      13.069481      6.7543716    1 2096
ATOM N N   . GLU A 1 270 . 270 GLU A N   86.99773  ? 9.120153      16.919416      10.667277    1 2097
ATOM C CA  . GLU A 1 270 . 270 GLU A CA  86.7877   ? 8.459998      17.448458      11.864497    1 2098
ATOM C C   . GLU A 1 270 . 270 GLU A C   81.885    ? 7.0214014     16.913939      11.980691    1 2099
ATOM O O   . GLU A 1 270 . 270 GLU A O   73.48272  ? 6.037069      17.621315      11.774612    1 2100
ATOM C CB  . GLU A 1 270 . 270 GLU A CB  71.22812  ? 8.491566      18.975988      11.8785      1 2101
ATOM C CG  . GLU A 1 270 . 270 GLU A CG  69.13835  ? 9.902879      19.534609      11.980992    1 2102
ATOM C CD  . GLU A 1 270 . 270 GLU A CD  71.05824  ? 9.934219      21.049824      12.189224    1 2103
ATOM O OE1 . GLU A 1 270 . 270 GLU A OE1 68.421455 ? 11.05039      21.562557      12.453771    1 2104
ATOM O OE2 . GLU A 1 270 . 270 GLU A OE2 72.698456 ? 8.873966      21.70136       12.106694    1 2105
ATOM N N   . SER A 1 271 . 271 SER A N   73.24116  ? 6.885797      15.638423      12.26458     1 2106
ATOM C CA  . SER A 1 271 . 271 SER A CA  72.91137  ? 5.584819      15.005785      12.448173    1 2107
ATOM C C   . SER A 1 271 . 271 SER A C   77.97844  ? 5.6123095     13.989705      13.576745    1 2108
ATOM O O   . SER A 1 271 . 271 SER A O   79.13997  ? 6.6717324     13.50712       13.983515    1 2109
ATOM C CB  . SER A 1 271 . 271 SER A CB  78.5038   ? 5.112193      14.379108      11.13773     1 2110
ATOM O OG  . SER A 1 271 . 271 SER A OG  77.504364 ? 6.031605      13.427953      10.664699    1 2111
ATOM N N   . CYS A 1 272 . 272 CYS A N   78.03005  ? 4.429759      13.661708      14.097408    1 2112
ATOM C CA  . CYS A 1 272 . 272 CYS A CA  78.28143  ? 4.2670994     12.595754      15.074171    1 2113
ATOM C C   . CYS A 1 272 . 272 CYS A C   77.24854  ? 4.5186157     11.230226      14.430212    1 2114
ATOM O O   . CYS A 1 272 . 272 CYS A O   79.226006 ? 4.226295      11.033468      13.2547865   1 2115
ATOM C CB  . CYS A 1 272 . 272 CYS A CB  78.040375 ? 2.8603158     12.675118      15.660243    1 2116
ATOM S SG  . CYS A 1 272 . 272 CYS A SG  88.633    ? 2.6345687     14.1633        16.659578    1 2117
ATOM N N   . GLY A 1 273 . 273 GLY A N   88.15405  ? 5.0079365     10.278728      15.200045    1 2118
ATOM C CA  . GLY A 1 273 . 273 GLY A CA  88.04163  ? 5.079855      8.881916       14.805787    1 2119
ATOM C C   . GLY A 1 273 . 273 GLY A C   86.26199  ? 3.7087815     8.223063       14.6728325   1 2120
ATOM O O   . GLY A 1 273 . 273 GLY A O   87.38246  ? 2.6939647     8.773477       15.09762     1 2121
ATOM N N   . ILE A 1 274 . 274 ILE A N   83.12891  ? 3.6688685     7.0184956      14.118704    1 2122
ATOM C CA  . ILE A 1 274 . 274 ILE A CA  81.1452   ? 2.408796      6.296076       13.87539     1 2123
ATOM C C   . ILE A 1 274 . 274 ILE A C   70.41816  ? 1.6146241     6.018998       15.152575    1 2124
ATOM O O   . ILE A 1 274 . 274 ILE A O   69.43243  ? 0.3851102     6.027738       15.129504    1 2125
ATOM C CB  . ILE A 1 274 . 274 ILE A CB  74.03419  ? 2.650983      4.9857707      13.094075    1 2126
ATOM C CG1 . ILE A 1 274 . 274 ILE A CG1 73.57443  ? 3.6310093     4.0311484      13.807627    1 2127
ATOM C CG2 . ILE A 1 274 . 274 ILE A CG2 80.23177  ? 3.1278994     5.32608        11.672633    1 2128
ATOM C CD1 . ILE A 1 274 . 274 ILE A CD1 80.31752  ? 3.7050786     2.6330965      13.180975    1 2129
ATOM N N   . HIS A 1 275 . 275 HIS A N   79.80472  ? 2.2795763     5.823534       16.276453    1 2130
ATOM C CA  . HIS A 1 275 . 275 HIS A CA  81.93089  ? 1.6585106     5.6185775      17.590641    1 2131
ATOM C C   . HIS A 1 275 . 275 HIS A C   82.76356  ? 0.97915584    6.8861485      18.092901    1 2132
ATOM O O   . HIS A 1 275 . 275 HIS A O   82.35129  ? -0.21238871   6.8462152      18.431221    1 2133
ATOM C CB  . HIS A 1 275 . 275 HIS A CB  81.819824 ? 2.720989      5.105331       18.562765    1 2134
ATOM C CG  . HIS A 1 275 . 275 HIS A CG  82.165474 ? 3.8787014     6.0469155      18.78577     1 2135
ATOM N ND1 . HIS A 1 275 . 275 HIS A ND1 82.33179  1 4.825618      6.4215817      17.843895    1 2136
ATOM C CD2 . HIS A 1 275 . 275 HIS A CD2 81.45124  ? 4.1738405     6.7146745      19.934393    1 2137
ATOM C CE1 . HIS A 1 275 . 275 HIS A CE1 82.70516  ? 5.6685505     7.2850833      18.421007    1 2138
ATOM N NE2 . HIS A 1 275 . 275 HIS A NE2 81.25822  ? 5.311065      7.4838924      19.681456    1 2139
ATOM N N   . GLU A 1 276 . 276 GLU A N   88.643585 ? 1.6667259     8.020799       18.051027    1 2140
ATOM C CA  . GLU A 1 276 . 276 GLU A CA  88.31522  ? 1.1040479     9.319607       18.425894    1 2141
ATOM C C   . GLU A 1 276 . 276 GLU A C   87.96135  ? -0.0010514545 9.754143       17.466173    1 2142
ATOM O O   . GLU A 1 276 . 276 GLU A O   86.47578  ? -1.0299089    10.248681      17.905638    1 2143
ATOM C CB  . GLU A 1 276 . 276 GLU A CB  88.2526   ? 2.183714      10.399187      18.421715    1 2144
ATOM C CG  . GLU A 1 276 . 276 GLU A CG  88.5859   ? 3.207397      10.216237      19.546354    1 2145
ATOM C CD  . GLU A 1 276 . 276 GLU A CD  87.10045  ? 4.201656      11.37698       19.55281     1 2146
ATOM O OE1 . GLU A 1 276 . 276 GLU A OE1 86.82828  ? 4.3830075     11.995645      20.6181      1 2147
ATOM O OE2 . GLU A 1 276 . 276 GLU A OE2 81.96281  ? 4.76914       11.657334      18.467705    1 2148
ATOM N N   . THR A 1 277 . 277 THR A N   83.110954 ? 0.16923021    9.521522       16.165764    1 2149
ATOM C CA  . THR A 1 277 . 277 THR A CA  83.20211  ? -0.85814774   9.822697       15.168893    1 2150
ATOM C C   . THR A 1 277 . 277 THR A C   85.80771  ? -2.1236763    9.011638       15.431527    1 2151
ATOM O O   . THR A 1 277 . 277 THR A O   85.48953  ? -3.2200158    9.558856       15.395769    1 2152
ATOM C CB  . THR A 1 277 . 277 THR A CB  84.88474  ? -0.32950014   9.558727       13.754697    1 2153
ATOM O OG1 . THR A 1 277 . 277 THR A OG1 84.9012   ? 0.8790246     10.24257       13.547759    1 2154
ATOM C CG2 . THR A 1 277 . 277 THR A CG2 85.55116  ? -1.2840807    10.053467      12.675634    1 2155
ATOM N N   . THR A 1 278 . 278 THR A N   85.157005 ? -1.9877099    7.738901       15.7731695   1 2156
ATOM C CA  . THR A 1 278 . 278 THR A CA  84.66937  ? -3.1218274    6.877896       16.144949    1 2157
ATOM C C   . THR A 1 278 . 278 THR A C   84.80128  ? -3.7994149    7.369902       17.419197    1 2158
ATOM O O   . THR A 1 278 . 278 THR A O   85.44892  ? -5.019579     7.526324       17.440502    1 2159
ATOM C CB  . THR A 1 278 . 278 THR A CB  84.54827  ? -2.6713881    5.422106       16.301851    1 2160
ATOM O OG1 . THR A 1 278 . 278 THR A OG1 85.481926 ? -2.1248505    4.9620767      15.087126    1 2161
ATOM C CG2 . THR A 1 278 . 278 THR A CG2 84.36185  ? -3.8193114    4.487222       16.652288    1 2162
ATOM N N   . PHE A 1 279 . 279 PHE A N   88.275696 ? -3.030554     7.6796575      18.443132    1 2163
ATOM C CA  . PHE A 1 279 . 279 PHE A CA  87.617134 ? -3.5546567    8.241768       19.682571    1 2164
ATOM C C   . PHE A 1 279 . 279 PHE A C   88.11669  ? -4.274222     9.578737       19.454683    1 2165
ATOM O O   . PHE A 1 279 . 279 PHE A O   86.370186 ? -5.415134     9.7415285      19.88201     1 2166
ATOM C CB  . PHE A 1 279 . 279 PHE A CB  85.36763  ? -2.3997154    8.395091       20.670725    1 2167
ATOM C CG  . PHE A 1 279 . 279 PHE A CG  76.32254  ? -2.7905238    9.115374       21.937626    1 2168
ATOM C CD1 . PHE A 1 279 . 279 PHE A CD1 71.41375  ? -3.568378     8.466554       22.903072    1 2169
ATOM C CD2 . PHE A 1 279 . 279 PHE A CD2 65.659645 ? -2.4001153    10.449442      22.143984    1 2170
ATOM C CE1 . PHE A 1 279 . 279 PHE A CE1 58.26415  ? -3.9541605    9.135898       24.074993    1 2171
ATOM C CE2 . PHE A 1 279 . 279 PHE A CE2 51.85409  ? -2.7743738    11.123492      23.310297    1 2172
ATOM C CZ  . PHE A 1 279 . 279 PHE A CZ  48.88283  ? -3.550731     10.465648      24.280394    1 2173
ATOM N N   . ASN A 1 280 . 280 ASN A N   60.487007 ? -3.6756325    10.493198      18.718487    1 2174
ATOM C CA  . ASN A 1 280 . 280 ASN A CA  61.243595 ? -4.254876     11.79623       18.401901    1 2175
ATOM C C   . ASN A 1 280 . 280 ASN A C   60.63842  ? -5.556286     11.672333      17.602196    1 2176
ATOM O O   . ASN A 1 280 . 280 ASN A O   68.37748  ? -6.484097     12.449044      17.818535    1 2177
ATOM C CB  . ASN A 1 280 . 280 ASN A CB  69.924126 ? -3.2201095    12.624889      17.625914    1 2178
ATOM C CG  . ASN A 1 280 . 280 ASN A CG  67.99005  ? -2.0511315    13.086294      18.477179    1 2179
ATOM O OD1 . ASN A 1 280 . 280 ASN A OD1 66.36896  ? -2.1304588    13.16418       19.693583    1 2180
ATOM N ND2 . ASN A 1 280 . 280 ASN A ND2 67.15421  ? -0.95923966   13.449431      17.84017     1 2181
ATOM N N   . SER A 1 281 . 281 SER A N   68.029144 ? -5.655758     10.692843      16.7208      1 2182
ATOM C CA  . SER A 1 281 . 281 SER A CA  67.78698  ? -6.8812394    10.388579      15.983827    1 2183
ATOM C C   . SER A 1 281 . 281 SER A C   71.611725 ? -7.994812     9.911067       16.913502    1 2184
ATOM O O   . SER A 1 281 . 281 SER A O   70.14543  ? -9.1173525    10.400195      16.82035     1 2185
ATOM C CB  . SER A 1 281 . 281 SER A CB  86.68009  ? -6.569049     9.354741       14.908671    1 2186
ATOM O OG  . SER A 1 281 . 281 SER A OG  86.48931  ? -7.6766148    9.1988         14.049681    1 2187
ATOM N N   . ILE A 1 282 . 282 ILE A N   86.88706  ? -7.6836963    9.029902       17.866264    1 2188
ATOM C CA  . ILE A 1 282 . 282 ILE A CA  84.85073  ? -8.644452     8.606293       18.898294    1 2189
ATOM C C   . ILE A 1 282 . 282 ILE A C   84.86746  ? -9.089379     9.804027       19.741995    1 2190
ATOM O O   . ILE A 1 282 . 282 ILE A O   80.77587  ? -10.280937    9.982367       19.980469    1 2191
ATOM C CB  . ILE A 1 282 . 282 ILE A CB  79.58641  ? -8.0530815    7.48109        19.775145    1 2192
ATOM C CG1 . ILE A 1 282 . 282 ILE A CG1 75.80154  ? -7.800662     6.219634       18.927916    1 2193
ATOM C CG2 . ILE A 1 282 . 282 ILE A CG2 66.258995 ? -9.000259     7.157308       20.935421    1 2194
ATOM C CD1 . ILE A 1 282 . 282 ILE A CD1 67.57388  ? -6.993295     5.130424       19.638933    1 2195
ATOM N N   . MET A 1 283 . 283 MET A N   65.414604 ? -8.16168      10.656954      20.133486    1 2196
ATOM C CA  . MET A 1 283 . 283 MET A CA  71.634995 ? -8.459729     11.83541       20.954542    1 2197
ATOM C C   . MET A 1 283 . 283 MET A C   71.4007   ? -9.317573     12.889716      20.24651     1 2198
ATOM O O   . MET A 1 283 . 283 MET A O   70.78344  ? -9.939604     13.704978      20.924763    1 2199
ATOM C CB  . MET A 1 283 . 283 MET A CB  73.29148  ? -7.149331     12.457725      21.443308    1 2200
ATOM C CG  . MET A 1 283 . 283 MET A CG  74.68909  ? -6.442125     11.593224      22.495312    1 2201
ATOM S SD  . MET A 1 283 . 283 MET A SD  73.98937  ? -7.4020987    11.16975       23.973467    1 2202
ATOM C CE  . MET A 1 283 . 283 MET A CE  73.24439  ? -7.6471176    12.808795      24.683584    1 2203
ATOM N N   . LYS A 1 284 . 284 LYS A N   73.8263   ? -9.377175     12.882833      18.932743    1 2204
ATOM C CA  . LYS A 1 284 . 284 LYS A CA  74.713524 ? -10.299956    13.716464      18.1399      1 2205
ATOM C C   . LYS A 1 284 . 284 LYS A C   72.3388   ? -11.720149    13.159136      18.06883     1 2206
ATOM O O   . LYS A 1 284 . 284 LYS A O   74.37682  ? -12.604916    13.846579      17.566586    1 2207
ATOM C CB  . LYS A 1 284 . 284 LYS A CB  73.453415 ? -9.734698     13.905014      16.730026    1 2208
ATOM C CG  . LYS A 1 284 . 284 LYS A CG  87.39492  ? -8.558631     14.883691      16.704512    1 2209
ATOM C CD  . LYS A 1 284 . 284 LYS A CD  87.09241  ? -8.072433     15.0478945     15.264426    1 2210
ATOM C CE  . LYS A 1 284 . 284 LYS A CE  87.67925  ? -6.9897447    16.114292      15.195156    1 2211
ATOM N NZ  . LYS A 1 284 . 284 LYS A NZ  86.8187   1 -6.741804     16.538454      13.792919    1 2212
ATOM N N   . CYS A 1 285 . 285 CYS A N   85.79219  ? -11.936709    11.929285      18.505085    1 2213
ATOM C CA  . CYS A 1 285 . 285 CYS A CA  79.17611  ? -13.24842     11.301862      18.548056    1 2214
ATOM C C   . CYS A 1 285 . 285 CYS A C   77.5333   ? -13.969012    11.6127        19.869345    1 2215
ATOM O O   . CYS A 1 285 . 285 CYS A O   73.59224  ? -13.346132    11.984138      20.864784    1 2216
ATOM C CB  . CYS A 1 285 . 285 CYS A CB  65.51533  ? -13.103624    9.798254       18.333817    1 2217
ATOM S SG  . CYS A 1 285 . 285 CYS A SG  67.95546  ? -12.311409    9.437463       16.755257    1 2218
ATOM N N   . ASP A 1 286 . 286 ASP A N   67.21103  ? -15.2765255   11.410095      19.89266     1 2219
ATOM C CA  . ASP A 1 286 . 286 ASP A CA  72.27357  ? -16.084162    11.569293      21.099688    1 2220
ATOM C C   . ASP A 1 286 . 286 ASP A C   72.54978  ? -15.643912    10.596216      22.195692    1 2221
ATOM O O   . ASP A 1 286 . 286 ASP A O   72.0651   ? -15.25916     9.4541645      21.930134    1 2222
ATOM C CB  . ASP A 1 286 . 286 ASP A CB  76.115166 ? -17.570465    11.376401      20.776512    1 2223
ATOM C CG  . ASP A 1 286 . 286 ASP A CG  77.27428  ? -18.121422    12.4788475     19.874403    1 2224
ATOM O OD1 . ASP A 1 286 . 286 ASP A OD1 76.87768  ? -17.614557    13.618066      19.946215    1 2225
ATOM O OD2 . ASP A 1 286 . 286 ASP A OD2 76.20551  ? -19.059721    12.165995      19.10407     1 2226
ATOM N N   . VAL A 1 287 . 287 VAL A N   76.46118  ? -15.741457    11.045043      23.44238     1 2227
ATOM C CA  . VAL A 1 287 . 287 VAL A CA  76.8808   ? -15.2630005   10.284995      24.61082     1 2228
ATOM C C   . VAL A 1 287 . 287 VAL A C   75.6093   ? -15.89539     8.899385       24.694452    1 2229
ATOM O O   . VAL A 1 287 . 287 VAL A O   77.053215 ? -15.207291    7.927648       25.018839    1 2230
ATOM C CB  . VAL A 1 287 . 287 VAL A CB  75.779854 ? -15.523856    11.082268      25.90424     1 2231
ATOM C CG1 . VAL A 1 287 . 287 VAL A CG1 85.64177  ? -14.733948    12.392389      25.896433    1 2232
ATOM C CG2 . VAL A 1 287 . 287 VAL A CG2 85.47972  ? -15.116295    10.314028      27.160769    1 2233
ATOM N N   . ASP A 1 288 . 288 ASP A N   85.6143   ? -17.160065    8.80059        24.344591    1 2234
ATOM C CA  . ASP A 1 288 . 288 ASP A CA  84.2203   ? -17.946383    7.573295       24.48166     1 2235
ATOM C C   . ASP A 1 288 . 288 ASP A C   84.52453  ? -17.459988    6.4276986      23.592665    1 2236
ATOM O O   . ASP A 1 288 . 288 ASP A O   83.01951  ? -17.58517     5.2607813      23.976007    1 2237
ATOM C CB  . ASP A 1 288 . 288 ASP A CB  85.459175 ? -19.412102    7.8936005      24.175524    1 2238
ATOM C CG  . ASP A 1 288 . 288 ASP A CG  80.90909  ? -20.003809    8.933714       25.128479    1 2239
ATOM O OD1 . ASP A 1 288 . 288 ASP A OD1 77.01335  ? -19.555918    8.987197       26.294638    1 2240
ATOM O OD2 . ASP A 1 288 . 288 ASP A OD2 78.59651  ? -20.89044     9.690392       24.668425    1 2241
ATOM N N   . ILE A 1 289 . 289 ILE A N   78.587875 ? -16.860952    6.7331038      22.45701     1 2242
ATOM C CA  . ILE A 1 289 . 289 ILE A CA  79.67248  ? -16.396675    5.710798       21.51142     1 2243
ATOM C C   . ILE A 1 289 . 289 ILE A C   79.40929  ? -14.9124565   5.383284       21.65797     1 2244
ATOM O O   . ILE A 1 289 . 289 ILE A O   78.73625  ? -14.466274    4.3515387      21.151419    1 2245
ATOM C CB  . ILE A 1 289 . 289 ILE A CB  79.82604  ? -16.762867    6.069582       20.05853     1 2246
ATOM C CG1 . ILE A 1 289 . 289 ILE A CG1 80.70619  ? -15.960273    7.2723646      19.540232    1 2247
ATOM C CG2 . ILE A 1 289 . 289 ILE A CG2 80.36169  ? -18.270985    6.3164425      19.95241     1 2248
ATOM C CD1 . ILE A 1 289 . 289 ILE A CD1 79.778076 ? -16.069567    7.461145       18.021406    1 2249
ATOM N N   . ARG A 1 290 . 290 ARG A N   79.95669  ? -14.132482    6.1741257      22.385117    1 2250
ATOM C CA  . ARG A 1 290 . 290 ARG A CA  80.55846  ? -12.671202    5.981613       22.498325    1 2251
ATOM C C   . ARG A 1 290 . 290 ARG A C   79.500496 ? -12.297838    4.6097536      23.03426     1 2252
ATOM O O   . ARG A 1 290 . 290 ARG A O   80.45252  ? -11.342398    4.0078683      22.552889    1 2253
ATOM C CB  . ARG A 1 290 . 290 ARG A CB  79.31956  ? -12.047521    7.0551534      23.39038     1 2254
ATOM C CG  . ARG A 1 290 . 290 ARG A CG  87.810326 ? -12.132415    8.448971       22.765594    1 2255
ATOM C CD  . ARG A 1 290 . 290 ARG A CD  87.42279  ? -11.489252    9.47802        23.695217    1 2256
ATOM N NE  . ARG A 1 290 . 290 ARG A NE  87.77136  ? -11.709708    10.842422      23.191648    1 2257
ATOM C CZ  . ARG A 1 290 . 290 ARG A CZ  86.004166 ? -11.473826    11.963564      23.837944    1 2258
ATOM N NH1 . ARG A 1 290 . 290 ARG A NH1 85.87723  ? -10.971397    11.965253      25.043402    1 2259
ATOM N NH2 . ARG A 1 290 . 290 ARG A NH2 78.26724  1 -11.754573    13.096428      23.27977     1 2260
ATOM N N   . LYS A 1 291 . 291 LYS A N   75.58528  ? -13.0636      4.107586       23.981825    1 2261
ATOM C CA  . LYS A 1 291 . 291 LYS A CA  66.861275 ? -12.848882    2.7680702      24.55241     1 2262
ATOM C C   . LYS A 1 291 . 291 LYS A C   65.194016 ? -12.865134    1.682134       23.478025    1 2263
ATOM O O   . LYS A 1 291 . 291 LYS A O   65.94538  ? -12.006354    0.798983       23.492376    1 2264
ATOM C CB  . LYS A 1 291 . 291 LYS A CB  64.76936  ? -13.919103    2.5116475      25.622288    1 2265
ATOM C CG  . LYS A 1 291 . 291 LYS A CG  72.84582  ? -13.73513     1.1601002      26.313013    1 2266
ATOM C CD  . LYS A 1 291 . 291 LYS A CD  73.66673  ? -14.855699    0.94356453     27.32578     1 2267
ATOM C CE  . LYS A 1 291 . 291 LYS A CE  73.09177  ? -14.754351    -0.44199285    27.93928     1 2268
ATOM N NZ  . LYS A 1 291 . 291 LYS A NZ  76.93563  1 -15.943227    -0.7132296     28.794348    1 2269
ATOM N N   . ASP A 1 292 . 292 ASP A N   78.06398  ? -13.816083    1.7732323      22.566622    1 2270
ATOM C CA  . ASP A 1 292 . 292 ASP A CA  77.283325 ? -13.951676    0.7905611      21.494392    1 2271
ATOM C C   . ASP A 1 292 . 292 ASP A C   76.479355 ? -12.848839    0.9354981      20.454927    1 2272
ATOM O O   . ASP A 1 292 . 292 ASP A O   77.13806  ? -12.33985     -0.0726093     19.968927    1 2273
ATOM C CB  . ASP A 1 292 . 292 ASP A CB  77.56411  ? -15.336337    0.90613043     20.860796    1 2274
ATOM C CG  . ASP A 1 292 . 292 ASP A CG  76.72096  ? -16.440615    0.5249901      21.842405    1 2275
ATOM O OD1 . ASP A 1 292 . 292 ASP A OD1 78.67842  ? -16.2036      -0.37107325    22.68164     1 2276
ATOM O OD2 . ASP A 1 292 . 292 ASP A OD2 77.45982  ? -17.514517    1.1534876      21.778553    1 2277
ATOM N N   . LEU A 1 293 . 293 LEU A N   88.116714 ? -12.399313    2.1626027      20.1892      1 2278
ATOM C CA  . LEU A 1 293 . 293 LEU A CA  87.717865 ? -11.273552    2.4283087      19.2995      1 2279
ATOM C C   . LEU A 1 293 . 293 LEU A C   88.303795 ? -9.968188     1.8507546      19.855719    1 2280
ATOM O O   . LEU A 1 293 . 293 LEU A O   86.716    ? -9.287314     1.1053537      19.154427    1 2281
ATOM C CB  . LEU A 1 293 . 293 LEU A CB  86.15171  ? -11.149139    3.9339755      19.042028    1 2282
ATOM C CG  . LEU A 1 293 . 293 LEU A CG  79.56503  ? -12.381337    4.6127563      18.413939    1 2283
ATOM C CD1 . LEU A 1 293 . 293 LEU A CD1 76.9979   ? -12.097381    6.095287       18.205698    1 2284
ATOM C CD2 . LEU A 1 293 . 293 LEU A CD2 65.963806 ? -12.769253    4.008989       17.068743    1 2285
ATOM N N   . TYR A 1 294 . 294 TYR A N   62.744884 ? -9.662034     2.0987813      21.121141    1 2286
ATOM C CA  . TYR A 1 294 . 294 TYR A CA  65.40422  ? -8.484823     1.5098914      21.780485    1 2287
ATOM C C   . TYR A 1 294 . 294 TYR A C   63.169086 ? -8.518523     -0.022188691   21.797827    1 2288
ATOM O O   . TYR A 1 294 . 294 TYR A O   71.20134  ? -7.48751      -0.6640524     21.624653    1 2289
ATOM C CB  . TYR A 1 294 . 294 TYR A CB  72.08962  ? -8.396293     2.0137067      23.22089     1 2290
ATOM C CG  . TYR A 1 294 . 294 TYR A CG  71.864815 ? -7.875334     3.4245405      23.37964     1 2291
ATOM C CD1 . TYR A 1 294 . 294 TYR A CD1 76.120674 ? -6.5857673    3.7596607      22.926245    1 2292
ATOM C CD2 . TYR A 1 294 . 294 TYR A CD2 77.10075  ? -8.64575      4.392635       24.050098    1 2293
ATOM C CE1 . TYR A 1 294 . 294 TYR A CE1 76.34366  ? -6.0835805    5.05167        23.114508    1 2294
ATOM C CE2 . TYR A 1 294 . 294 TYR A CE2 75.81963  ? -8.149989     5.68434        24.25015     1 2295
ATOM C CZ  . TYR A 1 294 . 294 TYR A CZ  76.59578  ? -6.872933     6.016713       23.778236    1 2296
ATOM O OH  . TYR A 1 294 . 294 TYR A OH  77.25438  ? -6.3781705    7.286931       23.983673    1 2297
ATOM N N   . ALA A 1 295 . 295 ALA A N   76.133484 ? -9.684297     -0.60956955    21.994852    1 2298
ATOM C CA  . ALA A 1 295 . 295 ALA A CA  77.93138  ? -9.851472     -2.057643      22.022902    1 2299
ATOM C C   . ALA A 1 295 . 295 ALA A C   76.63808  ? -9.848398     -2.708364      20.631184    1 2300
ATOM O O   . ALA A 1 295 . 295 ALA A O   88.55642  ? -9.803776     -3.9367304     20.538082    1 2301
ATOM C CB  . ALA A 1 295 . 295 ALA A CB  88.73534  ? -11.131543    -2.3717592     22.790594    1 2302
ATOM N N   . ASN A 1 296 . 296 ASN A N   89.471565 ? -9.927613     -1.9132432     19.566391    1 2303
ATOM C CA  . ASN A 1 296 . 296 ASN A CA  88.99373  ? -9.993746     -2.3741329     18.183607    1 2304
ATOM C C   . ASN A 1 296 . 296 ASN A C   88.07825  ? -9.091291     -1.52908       17.27573     1 2305
ATOM O O   . ASN A 1 296 . 296 ASN A O   86.62285  ? -9.551382     -0.96174294    16.287786    1 2306
ATOM C CB  . ASN A 1 296 . 296 ASN A CB  79.728745 ? -11.450597    -2.3818653     17.697294    1 2307
ATOM C CG  . ASN A 1 296 . 296 ASN A CG  79.38165  ? -12.349137    -3.3025687     18.4916      1 2308
ATOM O OD1 . ASN A 1 296 . 296 ASN A OD1 80.42501  ? -12.280353    -4.51652       18.404713    1 2309
ATOM N ND2 . ASN A 1 296 . 296 ASN A ND2 80.57722  ? -13.224339    -2.7412648     19.280645    1 2310
ATOM N N   . THR A 1 297 . 297 THR A N   79.97915  ? -7.8105187    -1.446193      17.59595     1 2311
ATOM C CA  . THR A 1 297 . 297 THR A CA  82.089386 ? -6.8126125    -0.82215387    16.71923     1 2312
ATOM C C   . THR A 1 297 . 297 THR A C   82.25677  ? -6.297506     -1.8536322     15.725193    1 2313
ATOM O O   . THR A 1 297 . 297 THR A O   81.4398   ? -5.5884123    -2.7823362     16.10478     1 2314
ATOM C CB  . THR A 1 297 . 297 THR A CB  83.21893  ? -5.6651626    -0.21649979    17.526546    1 2315
ATOM O OG1 . THR A 1 297 . 297 THR A OG1 84.37972  ? -6.1641154    0.729997       18.43986     1 2316
ATOM C CG2 . THR A 1 297 . 297 THR A CG2 83.99309  ? -4.6612506    0.5081069      16.635626    1 2317
ATOM N N   . VAL A 1 298 . 298 VAL A N   83.01093  ? -6.661266     -1.7125518     14.471638    1 2318
ATOM C CA  . VAL A 1 298 . 298 VAL A CA  83.62543  ? -6.3394804    -2.6576838     13.401983    1 2319
ATOM C C   . VAL A 1 298 . 298 VAL A C   83.86002  ? -5.204016     -2.1174407     12.546581    1 2320
ATOM O O   . VAL A 1 298 . 298 VAL A O   82.81246  ? -5.263999     -0.9871571     12.078203    1 2321
ATOM C CB  . VAL A 1 298 . 298 VAL A CB  84.27334  ? -7.580006     -2.962522      12.545597    1 2322
ATOM C CG1 . VAL A 1 298 . 298 VAL A CG1 83.10646  ? -8.702965     -3.5614944     13.396487    1 2323
ATOM C CG2 . VAL A 1 298 . 298 VAL A CG2 90.97385  ? -7.268789     -3.9610217     11.425009    1 2324
ATOM N N   . LEU A 1 299 . 299 LEU A N   90.91594  ? -4.17609      -2.9192092     12.320471    1 2325
ATOM C CA  . LEU A 1 299 . 299 LEU A CA  91.26436  ? -3.0850217    -2.5989063     11.408818    1 2326
ATOM C C   . LEU A 1 299 . 299 LEU A C   90.26733  ? -3.3920727    -3.1434324     10.013281    1 2327
ATOM O O   . LEU A 1 299 . 299 LEU A O   89.860405 ? -3.8050022    -4.2946253     9.867272     1 2328
ATOM C CB  . LEU A 1 299 . 299 LEU A CB  87.324486 ? -1.7518883    -3.14675       11.935003    1 2329
ATOM C CG  . LEU A 1 299 . 299 LEU A CG  88.73055  ? -1.3860811    -2.7713475     13.384483    1 2330
ATOM C CD1 . LEU A 1 299 . 299 LEU A CD1 83.67275  ? 0.03151414    -3.2546473     13.689975    1 2331
ATOM C CD2 . LEU A 1 299 . 299 LEU A CD2 79.57953  ? -1.4410596    -1.2682816     13.635022    1 2332
ATOM N N   . SER A 1 300 . 300 SER A N   81.59917  ? -3.157549     -2.3252711     9.0007       1 2333
ATOM C CA  . SER A 1 300 . 300 SER A CA  81.57697  ? -3.3926215    -2.6535408     7.596398     1 2334
ATOM C C   . SER A 1 300 . 300 SER A C   83.10549  ? -2.2684674    -2.142651      6.68966      1 2335
ATOM O O   . SER A 1 300 . 300 SER A O   83.868614 ? -1.5791347    -1.1796085     7.0219016    1 2336
ATOM C CB  . SER A 1 300 . 300 SER A CB  83.16009  ? -4.7375402    -2.0673103     7.1637197    1 2337
ATOM O OG  . SER A 1 300 . 300 SER A OG  85.70593  ? -5.0438757    -2.4001544     5.825029     1 2338
ATOM N N   . GLY A 1 301 . 301 GLY A N   86.437546 ? -2.0901544    -2.7598476     5.5445385    1 2339
ATOM C CA  . GLY A 1 301 . 301 GLY A CA  86.04766  ? -1.1484792    -2.347191      4.5086026    1 2340
ATOM C C   . GLY A 1 301 . 301 GLY A C   85.55661  ? 0.24278195    -2.9753027     4.608194     1 2341
ATOM O O   . GLY A 1 301 . 301 GLY A O   85.93042  ? 0.65466243    -3.486663      5.650612     1 2342
ATOM N N   . GLY A 1 302 . 302 GLY A N   86.340355 ? 0.98598814    -2.9449632     3.49906      1 2343
ATOM C CA  . GLY A 1 302 . 302 GLY A CA  85.499176 ? 2.2741926     -3.6291506     3.3635986    1 2344
ATOM C C   . GLY A 1 302 . 302 GLY A C   86.37186  ? 3.353813      -3.144561      4.324768     1 2345
ATOM O O   . GLY A 1 302 . 302 GLY A O   85.418434 ? 4.1269784     -3.9502327     4.8317337    1 2346
ATOM N N   . THR A 1 303 . 303 THR A N   90.81809  ? 3.3674445     -1.8501326     4.645265     1 2347
ATOM C CA  . THR A 1 303 . 303 THR A CA  90.92647  ? 4.3413043     -1.2762423     5.590358     1 2348
ATOM C C   . THR A 1 303 . 303 THR A C   91.151985 ? 4.113517      -1.7262608     7.028386     1 2349
ATOM O O   . THR A 1 303 . 303 THR A O   90.303276 ? 5.020181      -1.6456422     7.839633     1 2350
ATOM C CB  . THR A 1 303 . 303 THR A CB  90.24708  ? 4.350573      0.24873203     5.4495935    1 2351
ATOM O OG1 . THR A 1 303 . 303 THR A OG1 87.197266 ? 4.795889      0.5521489      4.1451435    1 2352
ATOM C CG2 . THR A 1 303 . 303 THR A CG2 86.60675  ? 5.2921963     0.9831242      6.3904834    1 2353
ATOM N N   . THR A 1 304 . 304 THR A N   83.148796 ? 2.9608018     -2.2758727     7.3677897    1 2354
ATOM C CA  . THR A 1 304 . 304 THR A CA  75.360664 ? 2.708373      -2.8427906     8.702267     1 2355
ATOM C C   . THR A 1 304 . 304 THR A C   77.683586 ? 3.1766574     -4.29065       8.850539     1 2356
ATOM O O   . THR A 1 304 . 304 THR A O   77.19773  ? 3.0396729     -4.8714843     9.928785     1 2357
ATOM C CB  . THR A 1 304 . 304 THR A CB  82.376945 ? 1.2348374     -2.724127      9.098478     1 2358
ATOM O OG1 . THR A 1 304 . 304 THR A OG1 83.05773  ? 0.42925078    -3.609251      8.354627     1 2359
ATOM C CG2 . THR A 1 304 . 304 THR A CG2 82.574425 ? 0.6985793     -1.3099917     8.911908     1 2360
ATOM N N   . MET A 1 305 . 305 MET A N   84.516266 ? 3.7480593     -4.882515      7.804155     1 2361
ATOM C CA  . MET A 1 305 . 305 MET A CA  85.278824 ? 4.176254      -6.280518      7.8114367    1 2362
ATOM C C   . MET A 1 305 . 305 MET A C   84.831474 ? 5.4618006     -6.549109      8.604762     1 2363
ATOM O O   . MET A 1 305 . 305 MET A O   84.34734  ? 5.813696      -7.712924      8.783519     1 2364
ATOM C CB  . MET A 1 305 . 305 MET A CB  84.89957  ? 4.333327      -6.7857265     6.37273      1 2365
ATOM C CG  . MET A 1 305 . 305 MET A CG  85.19193  ? 3.0006585     -6.888232      5.6310472    1 2366
ATOM S SD  . MET A 1 305 . 305 MET A SD  84.26222  ? 1.7652858     -8.011285      6.356113     1 2367
ATOM C CE  . MET A 1 305 . 305 MET A CE  85.35076  ? 2.6144636     -9.587797      6.2121167    1 2368
ATOM N N   . TYR A 1 306 . 306 TYR A N   84.30356  ? 6.146617      -5.5080323     9.097144     1 2369
ATOM C CA  . TYR A 1 306 . 306 TYR A CA  91.89398  ? 7.3650565     -5.686379      9.88603      1 2370
ATOM C C   . TYR A 1 306 . 306 TYR A C   91.74366  ? 7.1178775     -6.5559344     11.117477    1 2371
ATOM O O   . TYR A 1 306 . 306 TYR A O   91.87747  ? 6.2131386     -6.2557893     11.910061    1 2372
ATOM C CB  . TYR A 1 306 . 306 TYR A CB  91.371574 ? 7.9202147     -4.331801      10.322714    1 2373
ATOM C CG  . TYR A 1 306 . 306 TYR A CG  91.669846 ? 8.421892      -3.4864626     9.173805     1 2374
ATOM C CD1 . TYR A 1 306 . 306 TYR A CD1 90.9639   ? 9.558013      -3.8840106     8.4612665    1 2375
ATOM C CD2 . TYR A 1 306 . 306 TYR A CD2 89.98125  ? 7.747978      -2.3062596     8.813435     1 2376
ATOM C CE1 . TYR A 1 306 . 306 TYR A CE1 89.57875  ? 10.014367     -3.1244795     7.376867     1 2377
ATOM C CE2 . TYR A 1 306 . 306 TYR A CE2 84.99697  ? 8.193781      -1.5342044     7.73066      1 2378
ATOM C CZ  . TYR A 1 306 . 306 TYR A CZ  86.210236 ? 9.3262205     -1.9516917     7.012583     1 2379
ATOM O OH  . TYR A 1 306 . 306 TYR A OH  86.50153  ? 9.773692      -1.2145463     5.947015     1 2380
ATOM N N   . PRO A 1 307 . 307 PRO A N   88.81505  ? 7.9316754     -7.589609      11.351646    1 2381
ATOM C CA  . PRO A 1 307 . 307 PRO A CA  89.208725 ? 7.9523387     -8.295279      12.623949    1 2382
ATOM C C   . PRO A 1 307 . 307 PRO A C   88.53555  ? 8.181994      -7.314145      13.773735    1 2383
ATOM O O   . PRO A 1 307 . 307 PRO A O   89.414444 ? 8.974207      -6.3835526     13.652252    1 2384
ATOM C CB  . PRO A 1 307 . 307 PRO A CB  89.91246  ? 9.082962      -9.317749      12.515518    1 2385
ATOM C CG  . PRO A 1 307 . 307 PRO A CG  89.53297  ? 9.226546      -9.541559      11.01573     1 2386
ATOM C CD  . PRO A 1 307 . 307 PRO A CD  89.118164 ? 8.8968115     -8.17654       10.4336      1 2387
ATOM N N   . GLY A 1 308 . 308 GLY A N   89.32012  ? 7.471185      -7.474974      14.866951    1 2388
ATOM C CA  . GLY A 1 308 . 308 GLY A CA  89.69263  ? 7.5643363     -6.627845      16.060293    1 2389
ATOM C C   . GLY A 1 308 . 308 GLY A C   89.10385  ? 6.6945357     -5.368233      16.059061    1 2390
ATOM O O   . GLY A 1 308 . 308 GLY A O   90.03634  ? 6.494028      -4.7898855     17.121866    1 2391
ATOM N N   . ILE A 1 309 . 309 ILE A N   89.59385  ? 6.096204      -4.967342      14.937529    1 2392
ATOM C CA  . ILE A 1 309 . 309 ILE A CA  91.74569  ? 5.3227544     -3.7132127     14.862592    1 2393
ATOM C C   . ILE A 1 309 . 309 ILE A C   91.52938  ? 4.1094565     -3.7152846     15.790039    1 2394
ATOM O O   . ILE A 1 309 . 309 ILE A O   91.64675  ? 3.8274934     -2.7105896     16.433077    1 2395
ATOM C CB  . ILE A 1 309 . 309 ILE A CB  90.83166  ? 4.9315014     -3.3821359     13.408087    1 2396
ATOM C CG1 . ILE A 1 309 . 309 ILE A CG1 90.831604 ? 4.5163727     -1.9026897     13.302617    1 2397
ATOM C CG2 . ILE A 1 309 . 309 ILE A CG2 87.82905  ? 3.8157706     -4.3107276     12.885086    1 2398
ATOM C CD1 . ILE A 1 309 . 309 ILE A CD1 85.40141  ? 4.3266907     -1.4070978     11.858186    1 2399
ATOM N N   . ALA A 1 310 . 310 ALA A N   84.872574 ? 3.402486      -4.835573      15.907339    1 2400
ATOM C CA  . ALA A 1 310 . 310 ALA A CA  79.32255  ? 2.218852      -4.937512      16.75418     1 2401
ATOM C C   . ALA A 1 310 . 310 ALA A C   79.78765  ? 2.5673442     -4.7881083     18.23903     1 2402
ATOM O O   . ALA A 1 310 . 310 ALA A O   80.500786 ? 1.8987613     -4.041724      18.955267    1 2403
ATOM C CB  . ALA A 1 310 . 310 ALA A CB  83.79531  ? 1.5202173     -6.2646866     16.465315    1 2404
ATOM N N   . ASP A 1 311 . 311 ASP A N   84.086945 ? 3.653635      -5.415808      18.676964    1 2405
ATOM C CA  . ASP A 1 311 . 311 ASP A CA  83.33217  ? 4.1196103     -5.328643      20.063929    1 2406
ATOM C C   . ASP A 1 311 . 311 ASP A C   85.95925  ? 4.6050067     -3.9137774     20.39577     1 2407
ATOM O O   . ASP A 1 311 . 311 ASP A O   86.5898   ? 4.306244      -3.3846684     21.469463    1 2408
ATOM C CB  . ASP A 1 311 . 311 ASP A CB  86.09005  ? 5.24478       -6.3443327     20.29141     1 2409
ATOM C CG  . ASP A 1 311 . 311 ASP A CG  85.60708  ? 4.8023553     -7.790671      20.069958    1 2410
ATOM O OD1 . ASP A 1 311 . 311 ASP A OD1 85.8427   ? 3.6331534     -8.110963      20.37484     1 2411
ATOM O OD2 . ASP A 1 311 . 311 ASP A OD2 86.47232  ? 5.6336436     -8.577523      19.561268    1 2412
ATOM N N   . ARG A 1 312 . 312 ARG A N   85.63058  ? 5.282221      -3.2770867     19.453205    1 2413
ATOM C CA  . ARG A 1 312 . 312 ARG A CA  86.95405  ? 5.7145233     -1.8849854     19.621006    1 2414
ATOM C C   . ARG A 1 312 . 312 ARG A C   86.0505   ? 4.5302505     -0.93249434    19.667942    1 2415
ATOM O O   . ARG A 1 312 . 312 ARG A O   91.63722  ? 4.470199      -0.11837165    20.58037     1 2416
ATOM C CB  . ARG A 1 312 . 312 ARG A CB  91.553635 ? 6.7159605     -1.5286547     18.5185      1 2417
ATOM C CG  . ARG A 1 312 . 312 ARG A CG  91.37669  ? 7.281326      -0.10797479    18.642529    1 2418
ATOM C CD  . ARG A 1 312 . 312 ARG A CD  90.17965  ? 8.143518      0.08626007     19.900494    1 2419
ATOM N NE  . ARG A 1 312 . 312 ARG A NE  91.20463  ? 8.712746      1.4240735      19.91348     1 2420
ATOM C CZ  . ARG A 1 312 . 312 ARG A CZ  89.883446 ? 9.76969       1.8595707      19.23911     1 2421
ATOM N NH1 . ARG A 1 312 . 312 ARG A NH1 88.98614  ? 10.493983     1.0717432      18.505478    1 2422
ATOM N NH2 . ARG A 1 312 . 312 ARG A NH2 87.2986   1 10.105559     3.1001933      19.277508    1 2423
ATOM N N   . MET A 1 313 . 313 MET A N   82.66525  ? 3.5560594     -1.0681814     18.783297    1 2424
ATOM C CA  . MET A 1 313 . 313 MET A CA  84.329735 ? 2.324256      -0.27552032    18.82541     1 2425
ATOM C C   . MET A 1 313 . 313 MET A C   84.47268  ? 1.5537696     -0.4813687     20.128582    1 2426
ATOM O O   . MET A 1 313 . 313 MET A O   87.465    ? 1.078355      0.48724267     20.715046    1 2427
ATOM C CB  . MET A 1 313 . 313 MET A CB  87.30504  ? 1.4240103     -0.6400213     17.640755    1 2428
ATOM C CG  . MET A 1 313 . 313 MET A CG  86.56887  ? 1.8946122     0.012557458    16.34072     1 2429
ATOM S SD  . MET A 1 313 . 313 MET A SD  86.87961  ? 1.7315068     1.8223405      16.26591     1 2430
ATOM C CE  . MET A 1 313 . 313 MET A CE  87.693726 ? -0.060626317  1.9896703      16.134848    1 2431
ATOM N N   . GLN A 1 314 . 314 GLN A N   87.263    ? 1.4719696     -1.7050291     20.62196     1 2432
ATOM C CA  . GLN A 1 314 . 314 GLN A CA  86.80384  ? 0.8481073     -2.015835      21.911474    1 2433
ATOM C C   . GLN A 1 314 . 314 GLN A C   87.24868  ? 1.5565221     -1.2931159     23.056225    1 2434
ATOM O O   . GLN A 1 314 . 314 GLN A O   87.79053  ? 0.8907207     -0.66535574    23.880623    1 2435
ATOM C CB  . GLN A 1 314 . 314 GLN A CB  87.042175 ? 0.87173533    -3.5382338     22.117075    1 2436
ATOM C CG  . GLN A 1 314 . 314 GLN A CG  88.0141   ? 0.24190538    -3.9930851     23.440529    1 2437
ATOM C CD  . GLN A 1 314 . 314 GLN A CD  86.86938  ? -1.28099      -3.8053796     23.483393    1 2438
ATOM O OE1 . GLN A 1 314 . 314 GLN A OE1 90.99193  ? -1.9893787    -4.0928884     22.536867    1 2439
ATOM N NE2 . GLN A 1 314 . 314 GLN A NE2 90.77063  ? -1.8001808    -3.337214      24.57962     1 2440
ATOM N N   . LYS A 1 315 . 315 LYS A N   90.776566 ? 2.8877628     -1.3518788     23.106155    1 2441
ATOM C CA  . LYS A 1 315 . 315 LYS A CA  89.005554 ? 3.7042308     -0.6602452     24.111286    1 2442
ATOM C C   . LYS A 1 315 . 315 LYS A C   89.62635  ? 3.4906452     0.8499756      24.05321     1 2443
ATOM O O   . LYS A 1 315 . 315 LYS A O   85.96823  ? 3.1703584     1.4509633      25.071442    1 2444
ATOM C CB  . LYS A 1 315 . 315 LYS A CB  84.673935 ? 5.1819415     -1.0399814     23.905603    1 2445
ATOM C CG  . LYS A 1 315 . 315 LYS A CG  72.22729  ? 6.1318254     -0.34284022    24.881977    1 2446
ATOM C CD  . LYS A 1 315 . 315 LYS A CD  70.515335 ? 7.597373      -0.6177149     24.523209    1 2447
ATOM C CE  . LYS A 1 315 . 315 LYS A CE  76.991356 ? 8.536592      0.24346942     25.375055    1 2448
ATOM N NZ  . LYS A 1 315 . 315 LYS A NZ  76.91258  1 9.94805       0.19052087     24.890228    1 2449
ATOM N N   . GLU A 1 316 . 316 GLU A N   82.98821  ? 3.6311166     1.442687       22.885468    1 2450
ATOM C CA  . GLU A 1 316 . 316 GLU A CA  83.323654 ? 3.6016772     2.8967404      22.711512    1 2451
ATOM C C   . GLU A 1 316 . 316 GLU A C   82.620384 ? 2.2178342     3.4926188      22.983992    1 2452
ATOM O O   . GLU A 1 316 . 316 GLU A O   84.48384  ? 2.1016805     4.476469       23.706528    1 2453
ATOM C CB  . GLU A 1 316 . 316 GLU A CB  85.308716 ? 4.059072      3.2623363      21.292414    1 2454
ATOM C CG  . GLU A 1 316 . 316 GLU A CG  84.571075 ? 5.5001945     2.8790379      20.953356    1 2455
ATOM C CD  . GLU A 1 316 . 316 GLU A CD  83.84722  ? 6.600749      3.4468198      21.837831    1 2456
ATOM O OE1 . GLU A 1 316 . 316 GLU A OE1 84.504555 ? 7.709395      2.8619523      21.821774    1 2457
ATOM O OE2 . GLU A 1 316 . 316 GLU A OE2 85.08684  ? 6.3651247     4.442994       22.542118    1 2458
ATOM N N   . ILE A 1 317 . 317 ILE A N   84.07038  ? 1.1519867     2.8950357      22.48847     1 2459
ATOM C CA  . ILE A 1 317 . 317 ILE A CA  85.578896 ? -0.21041869   3.3836565      22.750664    1 2460
ATOM C C   . ILE A 1 317 . 317 ILE A C   84.243706 ? -0.5886044    3.1822479      24.215242    1 2461
ATOM O O   . ILE A 1 317 . 317 ILE A O   88.20686  ? -1.2333376    4.049417       24.794998    1 2462
ATOM C CB  . ILE A 1 317 . 317 ILE A CB  87.92099  ? -1.2337463    2.7505205      21.787888    1 2463
ATOM C CG1 . ILE A 1 317 . 317 ILE A CG1 88.67715  ? -0.9041961    3.1631675      20.33606     1 2464
ATOM C CG2 . ILE A 1 317 . 317 ILE A CG2 87.28489  ? -2.6638525    3.205395       22.145521    1 2465
ATOM C CD1 . ILE A 1 317 . 317 ILE A CD1 85.833534 ? -1.808912     2.4988801      19.28843     1 2466
ATOM N N   . THR A 1 318 . 318 THR A N   76.900826 ? -0.15270299   2.0950913      24.839815    1 2467
ATOM C CA  . THR A 1 318 . 318 THR A CA  73.27646  ? -0.38975555   1.876919       26.279898    1 2468
ATOM C C   . THR A 1 318 . 318 THR A C   69.530136 ? 0.26412532    2.9608698      27.13273     1 2469
ATOM O O   . THR A 1 318 . 318 THR A O   61.64125  ? -0.3119933    3.3471315      28.14684     1 2470
ATOM C CB  . THR A 1 318 . 318 THR A CB  63.183533 ? 0.11072969    0.4940573      26.719227    1 2471
ATOM O OG1 . THR A 1 318 . 318 THR A OG1 62.377785 ? -0.57374305   -0.51397645    26.005756    1 2472
ATOM C CG2 . THR A 1 318 . 318 THR A CG2 67.46716  ? -0.14499643   0.2013483      28.197762    1 2473
ATOM N N   . ALA A 1 319 . 319 ALA A N   68.36797  ? 1.4268928     3.4647298      26.730383    1 2474
ATOM C CA  . ALA A 1 319 . 319 ALA A CA  67.163895 ? 2.1061597     4.554107       27.425558    1 2475
ATOM C C   . ALA A 1 319 . 319 ALA A C   71.88617  ? 1.4004046     5.915389       27.256813    1 2476
ATOM O O   . ALA A 1 319 . 319 ALA A O   73.50967  ? 1.4754993     6.7524557      28.157495    1 2477
ATOM C CB  . ALA A 1 319 . 319 ALA A CB  72.68802  ? 3.5524278     4.60077        26.927597    1 2478
ATOM N N   . LEU A 1 320 . 320 LEU A N   71.77291  ? 0.7098249     6.1399956      26.157444    1 2479
ATOM C CA  . LEU A 1 320 . 320 LEU A CA  71.9894   ? -0.016302647  7.381655       25.858683    1 2480
ATOM C C   . LEU A 1 320 . 320 LEU A C   72.698364 ? -1.4418545    7.3974557      26.427942    1 2481
ATOM O O   . LEU A 1 320 . 320 LEU A O   71.43406  ? -1.9326154    8.43583        26.859533    1 2482
ATOM C CB  . LEU A 1 320 . 320 LEU A CB  73.819275 ? -0.06271902   7.5632253      24.33375     1 2483
ATOM C CG  . LEU A 1 320 . 320 LEU A CG  72.69505  ? 1.29601       7.8419557      23.665703    1 2484
ATOM C CD1 . LEU A 1 320 . 320 LEU A CD1 86.60066  ? 1.1171653     7.8189425      22.147768    1 2485
ATOM C CD2 . LEU A 1 320 . 320 LEU A CD2 86.04381  ? 1.8472399     9.208794       24.058783    1 2486
ATOM N N   . ALA A 1 321 . 321 ALA A N   86.08683  ? -2.1192286    6.2703934      26.410492    1 2487
ATOM C CA  . ALA A 1 321 . 321 ALA A CA  83.63205  ? -3.5089865    6.143908       26.807613    1 2488
ATOM C C   . ALA A 1 321 . 321 ALA A C   84.42567  ? -3.6916554    6.1934958      28.338148    1 2489
ATOM O O   . ALA A 1 321 . 321 ALA A O   81.79189  ? -2.7847953    5.856507       29.098284    1 2490
ATOM C CB  . ALA A 1 321 . 321 ALA A CB  84.47626  ? -4.061675     4.8465843      26.214418    1 2491
ATOM N N   . PRO A 1 322 . 322 PRO A N   77.9377   ? -4.8909693    6.5451527      28.838821    1 2492
ATOM C CA  . PRO A 1 322 . 322 PRO A CA  74.03225  ? -5.2146826    6.41566        30.253662    1 2493
ATOM C C   . PRO A 1 322 . 322 PRO A C   75.54261  ? -4.979595     4.99114        30.760448    1 2494
ATOM O O   . PRO A 1 322 . 322 PRO A O   75.377144 ? -5.3480105    4.0197787      30.0992      1 2495
ATOM C CB  . PRO A 1 322 . 322 PRO A CB  77.15251  ? -6.6893272    6.8081145      30.375452    1 2496
ATOM C CG  . PRO A 1 322 . 322 PRO A CG  76.53613  ? -6.9151998    7.7062454      29.160164    1 2497
ATOM C CD  . PRO A 1 322 . 322 PRO A CD  75.4929   ? -6.011906     7.0893135      28.10127     1 2498
ATOM N N   . SER A 1 323 . 323 SER A N   76.52026  ? -4.446468     4.844677       31.96239     1 2499
ATOM C CA  . SER A 1 323 . 323 SER A CA  77.737274 ? -4.0971813    3.5346165      32.547592    1 2500
ATOM C C   . SER A 1 323 . 323 SER A C   77.099815 ? -5.2803426    2.5730197      32.70825     1 2501
ATOM O O   . SER A 1 323 . 323 SER A O   76.37582  ? -5.085972     1.3602654      32.81111     1 2502
ATOM C CB  . SER A 1 323 . 323 SER A CB  76.61034  ? -3.443759     3.751397       33.914562    1 2503
ATOM O OG  . SER A 1 323 . 323 SER A OG  77.37501  ? -4.30698      4.4924536      34.75805     1 2504
ATOM N N   . THR A 1 324 . 324 THR A N   75.73696  ? -6.49433      3.0944536      32.73716     1 2505
ATOM C CA  . THR A 1 324 . 324 THR A CA  77.38764  ? -7.7325664    2.305993       32.79307     1 2506
ATOM C C   . THR A 1 324 . 324 THR A C   76.62336  ? -8.162946     1.7596915      31.43721     1 2507
ATOM O O   . THR A 1 324 . 324 THR A O   86.51179  ? -9.101219     0.9619236      31.370676    1 2508
ATOM C CB  . THR A 1 324 . 324 THR A CB  86.19759  ? -8.8666935    3.1567216      33.366943    1 2509
ATOM O OG1 . THR A 1 324 . 324 THR A OG1 86.373505 ? -9.004464     4.338251       32.611134    1 2510
ATOM C CG2 . THR A 1 324 . 324 THR A CG2 84.64879  ? -8.597397     3.5622015      34.807007    1 2511
ATOM N N   . MET A 1 325 . 325 MET A N   85.5445   ? -7.510532     2.1935165      30.364782    1 2512
ATOM C CA  . MET A 1 325 . 325 MET A CA  84.2679   ? -7.917793     1.8479636      29.011827    1 2513
ATOM C C   . MET A 1 325 . 325 MET A C   81.56282  ? -7.2870874    0.5261919      28.575909    1 2514
ATOM O O   . MET A 1 325 . 325 MET A O   79.2861   ? -6.0786963    0.32967296     28.653538    1 2515
ATOM C CB  . MET A 1 325 . 325 MET A CB  73.26715  ? -7.5487866    2.9850254      28.054657    1 2516
ATOM C CG  . MET A 1 325 . 325 MET A CG  74.72666  ? -8.424189     2.9346197      26.801722    1 2517
ATOM S SD  . MET A 1 325 . 325 MET A SD  74.33878  ? -10.199157    3.1893356      27.080027    1 2518
ATOM C CE  . MET A 1 325 . 325 MET A CE  78.37418  ? -10.192751    4.896243       27.676495    1 2519
ATOM N N   . LYS A 1 326 . 326 LYS A N   78.01283  ? -8.109337     -0.37350777    28.08796     1 2520
ATOM C CA  . LYS A 1 326 . 326 LYS A CA  77.269485 ? -7.635626     -1.6324197     27.509602    1 2521
ATOM C C   . LYS A 1 326 . 326 LYS A C   79.3211   ? -7.2597713    -1.4164574     26.05139     1 2522
ATOM O O   . LYS A 1 326 . 326 LYS A O   80.207855 ? -8.140757     -1.2300608     25.216352    1 2523
ATOM C CB  . LYS A 1 326 . 326 LYS A CB  79.62756  ? -8.703338     -2.7162912     27.684074    1 2524
ATOM C CG  . LYS A 1 326 . 326 LYS A CG  79.102806 ? -8.200788     -4.0720115     27.177963    1 2525
ATOM C CD  . LYS A 1 326 . 326 LYS A CD  78.91793  ? -9.268745     -5.154283      27.397827    1 2526
ATOM C CE  . LYS A 1 326 . 326 LYS A CE  79.49179  ? -8.751589     -6.494105      26.893982    1 2527
ATOM N NZ  . LYS A 1 326 . 326 LYS A NZ  78.28359  1 -9.750082     -7.5756025     27.084635    1 2528
ATOM N N   . ILE A 1 327 . 327 ILE A N   79.93255  ? -5.969918     -1.5207663     25.756561    1 2529
ATOM C CA  . ILE A 1 327 . 327 ILE A CA  79.002716 ? -5.446446     -1.4343038     24.396967    1 2530
ATOM C C   . ILE A 1 327 . 327 ILE A C   87.732376 ? -5.402403     -2.8277297     23.778042    1 2531
ATOM O O   . ILE A 1 327 . 327 ILE A O   86.88102  ? -4.970595     -3.789648      24.414724    1 2532
ATOM C CB  . ILE A 1 327 . 327 ILE A CB  86.699104 ? -4.0576735    -0.7707807     24.382679    1 2533
ATOM C CG1 . ILE A 1 327 . 327 ILE A CG1 85.59767  ? -3.9725788    0.50957143     25.237534    1 2534
ATOM C CG2 . ILE A 1 327 . 327 ILE A CG2 86.276955 ? -3.624433     -0.4725687     22.939932    1 2535
ATOM C CD1 . ILE A 1 327 . 327 ILE A CD1 87.20593  ? -5.0189934    1.5695952      24.926266    1 2536
ATOM N N   . LYS A 1 328 . 328 LYS A N   82.1231   ? -5.832114     -2.9466        22.534176    1 2537
ATOM C CA  . LYS A 1 328 . 328 LYS A CA  82.21053  ? -5.7019854    -4.17371       21.758139    1 2538
ATOM C C   . LYS A 1 328 . 328 LYS A C   81.15355  ? -5.346443     -3.8562        20.31575     1 2539
ATOM O O   . LYS A 1 328 . 328 LYS A O   82.652565 ? -6.1725483    -3.3185325     19.578005    1 2540
ATOM C CB  . LYS A 1 328 . 328 LYS A CB  82.64883  ? -6.990419     -4.995679      21.865755    1 2541
ATOM C CG  . LYS A 1 328 . 328 LYS A CG  82.472244 ? -6.845637     -6.3504186     21.164839    1 2542
ATOM C CD  . LYS A 1 328 . 328 LYS A CD  81.72073  ? -8.152863     -7.143832      21.303635    1 2543
ATOM C CE  . LYS A 1 328 . 328 LYS A CE  80.88209  ? -8.021921     -8.477499      20.570032    1 2544
ATOM N NZ  . LYS A 1 328 . 328 LYS A NZ  80.757484 1 -9.325305     -9.187582      20.518543    1 2545
ATOM N N   . ILE A 1 329 . 329 ILE A N   81.84325  ? -4.143974     -4.243316      19.923414    1 2546
ATOM C CA  . ILE A 1 329 . 329 ILE A CA  81.48743  ? -3.6753237    -4.1511464     18.54823     1 2547
ATOM C C   . ILE A 1 329 . 329 ILE A C   80.6876   ? -4.037873     -5.4430532     17.820103    1 2548
ATOM O O   . ILE A 1 329 . 329 ILE A O   80.96718  ? -3.7142565    -6.5329475     18.284006    1 2549
ATOM C CB  . ILE A 1 329 . 329 ILE A CB  81.394104 ? -2.1656644    -3.8580794     18.496367    1 2550
ATOM C CG1 . ILE A 1 329 . 329 ILE A CG1 80.24337  ? -1.7361184    -2.6720974     19.38403     1 2551
ATOM C CG2 . ILE A 1 329 . 329 ILE A CG2 81.770035 ? -1.7233787    -3.6321507     17.041142    1 2552
ATOM C CD1 . ILE A 1 329 . 329 ILE A CD1 80.34476  ? -2.4746404    -1.3528566     19.124077    1 2553
ATOM N N   . ILE A 1 330 . 330 ILE A N   86.89342  ? -4.7032247    -5.317531      16.695097    1 2554
ATOM C CA  . ILE A 1 330 . 330 ILE A CA  86.35539  ? -5.034028     -6.4259815     15.814158    1 2555
ATOM C C   . ILE A 1 330 . 330 ILE A C   86.57969  ? -4.1647024    -6.314052      14.565594    1 2556
ATOM O O   . ILE A 1 330 . 330 ILE A O   85.52631  ? -4.296239     -5.3675313     13.798961    1 2557
ATOM C CB  . ILE A 1 330 . 330 ILE A CB  85.43211  ? -6.5399847    -6.4616184     15.472211    1 2558
ATOM C CG1 . ILE A 1 330 . 330 ILE A CG1 84.71831  ? -7.4350343    -6.566006      16.73286     1 2559
ATOM C CG2 . ILE A 1 330 . 330 ILE A CG2 85.513176 ? -6.851792     -7.631187      14.527056    1 2560
ATOM C CD1 . ILE A 1 330 . 330 ILE A CD1 78.75073  ? -8.031237     -5.2407727     17.178427    1 2561
ATOM N N   . ALA A 1 331 . 331 ALA A N   74.677826 ? -3.2842484    -7.2670007     14.350965    1 2562
ATOM C CA  . ALA A 1 331 . 331 ALA A CA  77.91009  ? -2.3996747    -7.3360343     13.196967    1 2563
ATOM C C   . ALA A 1 331 . 331 ALA A C   77.490654 ? -2.6151743    -8.661377      12.446948    1 2564
ATOM O O   . ALA A 1 331 . 331 ALA A O   78.26482  ? -1.8680258    -9.608936      12.672416    1 2565
ATOM C CB  . ALA A 1 331 . 331 ALA A CB  77.75912  ? -0.96347743   -7.1399727     13.682123    1 2566
ATOM N N   . PRO A 1 332 . 332 PRO A N   77.05246  ? -3.6395745    -8.766296      11.592923    1 2567
ATOM C CA  . PRO A 1 332 . 332 PRO A CA  78.79291  ? -3.9176366    -9.991789      10.847893    1 2568
ATOM C C   . PRO A 1 332 . 332 PRO A C   79.73223  ? -2.7086253    -10.422406     10.008725    1 2569
ATOM O O   . PRO A 1 332 . 332 PRO A O   79.41527  ? -2.035005     -9.567082      9.442198     1 2570
ATOM C CB  . PRO A 1 332 . 332 PRO A CB  78.65459  ? -5.124586     -9.682226      9.958823     1 2571
ATOM C CG  . PRO A 1 332 . 332 PRO A CG  78.92371  ? -5.807838     -8.51499       10.667525    1 2572
ATOM C CD  . PRO A 1 332 . 332 PRO A CD  79.42939  ? -4.6395273    -7.745068      11.258733    1 2573
ATOM N N   . PRO A 1 333 . 333 PRO A N   78.08562  ? -2.418717     -11.713359     9.867733     1 2574
ATOM C CA  . PRO A 1 333 . 333 PRO A CA  79.30893  ? -1.3071841    -12.182369     9.02729      1 2575
ATOM C C   . PRO A 1 333 . 333 PRO A C   78.49232  ? -1.4205174    -11.716786     7.5777044    1 2576
ATOM O O   . PRO A 1 333 . 333 PRO A O   86.77351  ? -0.4332984    -11.313567     6.975332     1 2577
ATOM C CB  . PRO A 1 333 . 333 PRO A CB  86.675575 ? -1.3356882    -13.705909     9.13685      1 2578
ATOM C CG  . PRO A 1 333 . 333 PRO A CG  87.25551  ? -1.9883486    -13.958883     10.49339     1 2579
ATOM C CD  . PRO A 1 333 . 333 PRO A CD  85.545074 ? -3.0016356    -12.827345     10.602486    1 2580
ATOM N N   . GLU A 1 334 . 334 GLU A N   84.743484 ? -2.6426096    -11.693029     7.0708094    1 2581
ATOM C CA  . GLU A 1 334 . 334 GLU A CA  76.289185 ? -2.977438     -11.282373     5.7051497    1 2582
ATOM C C   . GLU A 1 334 . 334 GLU A C   70.66383  ? -3.1320565    -9.76428       5.5267467    1 2583
ATOM O O   . GLU A 1 334 . 334 GLU A O   63.570488 ? -3.5559678    -9.322818      4.4631453    1 2584
ATOM C CB  . GLU A 1 334 . 334 GLU A CB  56.11747  ? -4.222778     -12.05136      5.2449265    1 2585
ATOM C CG  . GLU A 1 334 . 334 GLU A CG  55.32015  ? -5.557978     -11.642262     5.9089975    1 2586
ATOM C CD  . GLU A 1 334 . 334 GLU A CD  52.50693  ? -5.8201895    -12.190311     7.3169284    1 2587
ATOM O OE1 . GLU A 1 334 . 334 GLU A OE1 63.546604 ? -6.963267     -12.030761     7.812677     1 2588
ATOM O OE2 . GLU A 1 334 . 334 GLU A OE2 64.11647  ? -4.8987803    -12.768878     7.9219494    1 2589
ATOM N N   . ARG A 1 335 . 335 ARG A N   64.31236  ? -2.7580874    -8.931697      6.4892073    1 2590
ATOM C CA  . ARG A 1 335 . 335 ARG A CA  70.76073  ? -3.0227544    -7.480243      6.509508     1 2591
ATOM C C   . ARG A 1 335 . 335 ARG A C   71.65109  ? -2.4540482    -6.705291      5.329012     1 2592
ATOM O O   . ARG A 1 335 . 335 ARG A O   70.403984 ? -2.9409194    -5.6104627     5.0575495    1 2593
ATOM C CB  . ARG A 1 335 . 335 ARG A CB  69.358086 ? -2.5668254    -6.8806696     7.845458     1 2594
ATOM C CG  . ARG A 1 335 . 335 ARG A CG  70.21513  ? -1.0592037    -6.9390783     8.070634     1 2595
ATOM C CD  . ARG A 1 335 . 335 ARG A CD  70.51243  ? -0.7288845    -6.4653516     9.486728     1 2596
ATOM N NE  . ARG A 1 335 . 335 ARG A NE  69.78056  ? 0.68606794    -6.5781293     9.820073     1 2597
ATOM C CZ  . ARG A 1 335 . 335 ARG A CZ  71.905235 ? 1.3335353     -7.643175      10.267853    1 2598
ATOM N NH1 . ARG A 1 335 . 335 ARG A NH1 70.61761  ? 0.74607354    -8.793175      10.411829    1 2599
ATOM N NH2 . ARG A 1 335 . 335 ARG A NH2 86.70979  1 2.5881078     -7.570732      10.563876    1 2600
ATOM N N   . LYS A 1 336 . 336 LYS A N   86.609116 ? -1.4703083    -7.2530847     4.61385      1 2601
ATOM C CA  . LYS A 1 336 . 336 LYS A CA  87.36251  ? -1.0209025    -6.727483      3.318087     1 2602
ATOM C C   . LYS A 1 336 . 336 LYS A C   85.76577  ? -2.162499     -6.6331534     2.295192     1 2603
ATOM O O   . LYS A 1 336 . 336 LYS A O   84.98791  ? -2.1436882    -5.7596645     1.4390008    1 2604
ATOM C CB  . LYS A 1 336 . 336 LYS A CB  75.546196 ? 0.121930175   -7.6181417     2.7964544    1 2605
ATOM C CG  . LYS A 1 336 . 336 LYS A CG  72.08994  ? 0.8415456     -7.0351276     1.5686448    1 2606
ATOM C CD  . LYS A 1 336 . 336 LYS A CD  67.03285  ? 2.0100427     -7.922487      1.0888898    1 2607
ATOM C CE  . LYS A 1 336 . 336 LYS A CE  59.318935 ? 2.7416866     -7.2955327     -0.11465964  1 2608
ATOM N NZ  . LYS A 1 336 . 336 LYS A NZ  60.9205   1 3.8086784     -8.174506      -0.68469256  1 2609
ATOM N N   . TYR A 1 337 . 337 TYR A N   59.509804 ? -3.1538484    -7.495894      2.4115896    1 2610
ATOM C CA  . TYR A 1 337 . 337 TYR A CA  65.852295 ? -4.31104      -7.588648      1.5220623    1 2611
ATOM C C   . TYR A 1 337 . 337 TYR A C   66.40494  ? -5.642368     -7.2690206     2.2092528    1 2612
ATOM O O   . TYR A 1 337 . 337 TYR A O   65.98158  ? -6.685411     -7.454855      1.5954057    1 2613
ATOM C CB  . TYR A 1 337 . 337 TYR A CB  71.59807  ? -4.3363357    -8.982251      0.8821634    1 2614
ATOM C CG  . TYR A 1 337 . 337 TYR A CG  72.647835 ? -3.0522075    -9.393004      0.18332526   1 2615
ATOM C CD1 . TYR A 1 337 . 337 TYR A CD1 71.85587  ? -2.3912382    -8.502642      -0.6881074   1 2616
ATOM C CD2 . TYR A 1 337 . 337 TYR A CD2 71.307846 ? -2.5255458    -10.684659     0.38798344   1 2617
ATOM C CE1 . TYR A 1 337 . 337 TYR A CE1 71.636086 ? -1.2140334    -8.892867      -1.3382901   1 2618
ATOM C CE2 . TYR A 1 337 . 337 TYR A CE2 71.94494  ? -1.3528634    -11.084714     -0.26813373  1 2619
ATOM C CZ  . TYR A 1 337 . 337 TYR A CZ  71.29476  ? -0.69527125   -10.189735     -1.1266079   1 2620
ATOM O OH  . TYR A 1 337 . 337 TYR A OH  72.734245 ? 0.45102072    -10.581436     -1.7702893   1 2621
ATOM N N   . SER A 1 338 . 338 SER A N   71.3665   ? -5.647262     -6.765582      3.4491186    1 2622
ATOM C CA  . SER A 1 338 . 338 SER A CA  86.68146  ? -6.881824     -6.54849       4.2162776    1 2623
ATOM C C   . SER A 1 338 . 338 SER A C   86.42563  ? -7.883422     -5.6464953     3.5089593    1 2624
ATOM O O   . SER A 1 338 . 338 SER A O   87.01676  ? -9.069131     -5.940774      3.5296457    1 2625
ATOM C CB  . SER A 1 338 . 338 SER A CB  86.677986 ? -6.5780034    -5.959021      5.5883126    1 2626
ATOM O OG  . SER A 1 338 . 338 SER A OG  85.7897   ? -5.9401813    -6.918503      6.403647     1 2627
ATOM N N   . VAL A 1 339 . 339 VAL A N   84.23011  ? -7.4194016    -4.604355      2.8341057    1 2628
ATOM C CA  . VAL A 1 339 . 339 VAL A CA  76.45     ? -8.284617     -3.7156434     2.037995     1 2629
ATOM C C   . VAL A 1 339 . 339 VAL A C   74.48784  ? -9.022426     -4.5091953     0.96780545   1 2630
ATOM O O   . VAL A 1 339 . 339 VAL A O   73.535    ? -10.247275    -4.4599423     0.88846916   1 2631
ATOM C CB  . VAL A 1 339 . 339 VAL A CB  75.86816  ? -7.466083     -2.5920298     1.3777171    1 2632
ATOM C CG1 . VAL A 1 339 . 339 VAL A CG1 73.3423   ? -6.7736964    -1.714533      2.417776     1 2633
ATOM C CG2 . VAL A 1 339 . 339 VAL A CG2 75.53696  ? -8.351078     -1.6980065     0.5111792    1 2634
ATOM N N   . TRP A 1 340 . 340 TRP A N   74.40958  ? -8.2924185    -5.2829227     0.19771172   1 2635
ATOM C CA  . TRP A 1 340 . 340 TRP A CA  73.00228  ? -8.877        -6.099109      -0.86040705  1 2636
ATOM C C   . TRP A 1 340 . 340 TRP A C   74.51905  ? -9.817902     -7.166993      -0.3075586   1 2637
ATOM O O   . TRP A 1 340 . 340 TRP A O   76.308395 ? -10.921598    -7.3192334     -0.82048744  1 2638
ATOM C CB  . TRP A 1 340 . 340 TRP A CB  75.86106  ? -7.760843     -6.715191      -1.7052433   1 2639
ATOM C CG  . TRP A 1 340 . 340 TRP A CG  74.31331  ? -8.276762     -7.402195      -2.9166613   1 2640
ATOM C CD1 . TRP A 1 340 . 340 TRP A CD1 75.11976  ? -8.419591     -6.8462434     -4.134844    1 2641
ATOM C CD2 . TRP A 1 340 . 340 TRP A CD2 76.03264  ? -8.854938     -8.743574      -2.9952857   1 2642
ATOM N NE1 . TRP A 1 340 . 340 TRP A NE1 74.221756 ? -9.088597     -7.742981      -4.9686337   1 2643
ATOM C CE2 . TRP A 1 340 . 340 TRP A CE2 77.22597  ? -9.38723      -8.902388      -4.2994866   1 2644
ATOM C CE3 . TRP A 1 340 . 340 TRP A CE3 77.035835 ? -9.006838     -9.812557      -2.0907905   1 2645
ATOM C CZ2 . TRP A 1 340 . 340 TRP A CZ2 88.37138  ? -10.088294    -10.063102     -4.6970024   1 2646
ATOM C CZ3 . TRP A 1 340 . 340 TRP A CZ3 88.07345  ? -9.6910095    -10.973563     -2.481598    1 2647
ATOM C CH2 . TRP A 1 340 . 340 TRP A CH2 88.95845  ? -10.235459    -11.089833     -3.7712212   1 2648
ATOM N N   . ILE A 1 341 . 341 ILE A N   88.2076   ? -9.443236     -7.854306      0.7757654    1 2649
ATOM C CA  . ILE A 1 341 . 341 ILE A CA  86.25896  ? -10.27416     -8.876477      1.4311266    1 2650
ATOM C C   . ILE A 1 341 . 341 ILE A C   78.83264  ? -11.579256    -8.263404      1.9335718    1 2651
ATOM O O   . ILE A 1 341 . 341 ILE A O   76.92731  ? -12.641273    -8.836006      1.729277     1 2652
ATOM C CB  . ILE A 1 341 . 341 ILE A CB  74.41934  ? -9.494866     -9.562099      2.5747573    1 2653
ATOM C CG1 . ILE A 1 341 . 341 ILE A CG1 72.518616 ? -8.304053     -10.364353     2.013535     1 2654
ATOM C CG2 . ILE A 1 341 . 341 ILE A CG2 65.38054  ? -10.410498    -10.500198     3.3819737    1 2655
ATOM C CD1 . ILE A 1 341 . 341 ILE A CD1 64.89727  ? -7.2860084    -10.782762     3.0825846    1 2656
ATOM N N   . GLY A 1 342 . 342 GLY A N   75.61529  ? -11.536896    -7.086139      2.5315418    1 2657
ATOM C CA  . GLY A 1 342 . 342 GLY A CA  76.76322  ? -12.7329445   -6.371425      2.9494622    1 2658
ATOM C C   . GLY A 1 342 . 342 GLY A C   75.98116  ? -13.637832    -6.0115824     1.7819681    1 2659
ATOM O O   . GLY A 1 342 . 342 GLY A O   81.35984  ? -14.851243    -6.1676865     1.885883     1 2660
ATOM N N   . GLY A 1 343 . 343 GLY A N   82.06018  ? -13.063172    -5.6148        0.6569457    1 2661
ATOM C CA  . GLY A 1 343 . 343 GLY A CA  81.04142  ? -13.799364    -5.3878117     -0.58613425  1 2662
ATOM C C   . GLY A 1 343 . 343 GLY A C   80.32218  ? -14.424248    -6.661603      -1.1467003   1 2663
ATOM O O   . GLY A 1 343 . 343 GLY A O   80.36796  ? -15.582081    -6.643059      -1.5514123   1 2664
ATOM N N   . SER A 1 344 . 344 SER A N   80.77631  ? -13.70064     -7.772386      -1.09168     1 2665
ATOM C CA  . SER A 1 344 . 344 SER A CA  80.325966 ? -14.19274     -9.0891485     -1.4973745   1 2666
ATOM C C   . SER A 1 344 . 344 SER A C   82.149765 ? -15.374304    -9.54097       -0.6512603   1 2667
ATOM O O   . SER A 1 344 . 344 SER A O   81.14206  ? -16.37869     -10.002257     -1.2013534   1 2668
ATOM C CB  . SER A 1 344 . 344 SER A CB  87.16759  ? -13.054476    -10.106334     -1.4059502   1 2669
ATOM O OG  . SER A 1 344 . 344 SER A OG  87.02956  ? -13.508702    -11.384802     -1.812967    1 2670
ATOM N N   . ILE A 1 345 . 345 ILE A N   87.17427  ? -15.288367    -9.360502      0.67293555   1 2671
ATOM C CA  . ILE A 1 345 . 345 ILE A CA  85.804504 ? -16.391003    -9.64699       1.5950634    1 2672
ATOM C C   . ILE A 1 345 . 345 ILE A C   86.51991  ? -17.578068    -8.764005      1.2455379    1 2673
ATOM O O   . ILE A 1 345 . 345 ILE A O   83.733345 ? -18.627344    -9.296419      0.90180796   1 2674
ATOM C CB  . ILE A 1 345 . 345 ILE A CB  82.7144   ? -15.946257    -9.486626      3.0653167    1 2675
ATOM C CG1 . ILE A 1 345 . 345 ILE A CG1 72.05234  ? -14.93992     -10.590626     3.4310114    1 2676
ATOM C CG2 . ILE A 1 345 . 345 ILE A CG2 69.82645  ? -17.151337    -9.525859      4.0181065    1 2677
ATOM C CD1 . ILE A 1 345 . 345 ILE A CD1 75.69324  ? -14.206397    -10.353089     4.760549     1 2678
ATOM N N   . LEU A 1 346 . 346 LEU A N   75.67962  ? -17.40319     -7.4437795     1.2575791    1 2679
ATOM C CA  . LEU A 1 346 . 346 LEU A CA  80.966866 ? -18.47778     -6.481904      1.0488303    1 2680
ATOM C C   . LEU A 1 346 . 346 LEU A C   81.50628  ? -19.220745    -6.7420154     -0.2595164   1 2681
ATOM O O   . LEU A 1 346 . 346 LEU A O   81.02018  ? -20.44032     -6.8760257     -0.24718988  1 2682
ATOM C CB  . LEU A 1 346 . 346 LEU A CB  82.73642  ? -17.888176    -5.0624156     1.0978303    1 2683
ATOM C CG  . LEU A 1 346 . 346 LEU A CG  83.31145  ? -18.934229    -3.9471161     0.9788813    1 2684
ATOM C CD1 . LEU A 1 346 . 346 LEU A CD1 82.779625 ? -18.246128    -2.5893364     0.90942764   1 2685
ATOM C CD2 . LEU A 1 346 . 346 LEU A CD2 82.233604 ? -19.891184    -3.9338467     2.1652625    1 2686
ATOM N N   . ALA A 1 347 . 347 ALA A N   82.44475  ? -18.500607    -6.88218       -1.3589014   1 2687
ATOM C CA  . ALA A 1 347 . 347 ALA A CA  82.8654   ? -19.101387    -7.090968      -2.6689155   1 2688
ATOM C C   . ALA A 1 347 . 347 ALA A C   82.32216  ? -19.767645    -8.465517      -2.844369    1 2689
ATOM O O   . ALA A 1 347 . 347 ALA A O   83.39224  ? -20.515747    -8.654518      -3.800709    1 2690
ATOM C CB  . ALA A 1 347 . 347 ALA A CB  81.91458  ? -18.027681    -6.8399634     -3.7221234   1 2691
ATOM N N   . SER A 1 348 . 348 SER A N   88.01167  ? -19.5021      -9.424755      -1.9586085   1 2692
ATOM C CA  . SER A 1 348 . 348 SER A CA  88.10935  ? -20.13825     -10.751556     -1.9673091   1 2693
ATOM C C   . SER A 1 348 . 348 SER A C   88.85606  ? -21.395561    -10.853037     -1.1003349   1 2694
ATOM O O   . SER A 1 348 . 348 SER A O   88.32922  ? -22.116524    -11.845436     -1.2103865   1 2695
ATOM C CB  . SER A 1 348 . 348 SER A CB  87.014755 ? -19.1264      -11.831562     -1.5817952   1 2696
ATOM O OG  . SER A 1 348 . 348 SER A OG  81.19696  ? -18.783495    -11.793692     -0.20727421  1 2697
ATOM N N   . LEU A 1 349 . 349 LEU A N   77.63426  ? -21.680851    -9.864037      -0.24624574  1 2698
ATOM C CA  . LEU A 1 349 . 349 LEU A CA  71.15517  ? -22.854734    -9.878346      0.6225593    1 2699
ATOM C C   . LEU A 1 349 . 349 LEU A C   65.83706  ? -24.146334    -9.729012      -0.18971808  1 2700
ATOM O O   . LEU A 1 349 . 349 LEU A O   65.22664  ? -24.229078    -8.921305      -1.1117766   1 2701
ATOM C CB  . LEU A 1 349 . 349 LEU A CB  64.93341  ? -22.774254    -8.76583       1.674628     1 2702
ATOM C CG  . LEU A 1 349 . 349 LEU A CG  74.12126  ? -21.549574    -8.815631      2.6025171    1 2703
ATOM C CD1 . LEU A 1 349 . 349 LEU A CD1 74.27132  ? -21.636591    -7.6829414     3.614492     1 2704
ATOM C CD2 . LEU A 1 349 . 349 LEU A CD2 73.68484  ? -21.43894     -10.130015     3.36666      1 2705
ATOM N N   . SER A 1 350 . 350 SER A N   78.96406  ? -25.175497    -10.453242     0.20856084   1 2706
ATOM C CA  . SER A 1 350 . 350 SER A CA  79.972305 ? -26.502926    -10.346355     -0.40534696  1 2707
ATOM C C   . SER A 1 350 . 350 SER A C   79.057495 ? -27.105413    -8.956333      -0.22603467  1 2708
ATOM O O   . SER A 1 350 . 350 SER A O   78.44749  ? -27.614075    -8.376745      -1.1874793   1 2709
ATOM C CB  . SER A 1 350 . 350 SER A CB  78.383064 ? -27.425365    -11.407239     0.18990979   1 2710
ATOM O OG  . SER A 1 350 . 350 SER A OG  78.5462   ? -27.438097    -11.316918     1.5995048    1 2711
ATOM N N   . THR A 1 351 . 351 THR A N   77.66405  ? -26.970472    -8.378865      0.9660009    1 2712
ATOM C CA  . THR A 1 351 . 351 THR A CA  79.507355 ? -27.480171    -7.0440445     1.301781     1 2713
ATOM C C   . THR A 1 351 . 351 THR A C   77.95245  ? -26.73878     -5.915398      0.5959183    1 2714
ATOM O O   . THR A 1 351 . 351 THR A O   88.041565 ? -27.27842     -4.823478      0.47042072   1 2715
ATOM C CB  . THR A 1 351 . 351 THR A CB  88.1311   ? -27.408726    -6.804397      2.8098066    1 2716
ATOM O OG1 . THR A 1 351 . 351 THR A OG1 88.86093  ? -26.085524    -6.9360814     3.265382     1 2717
ATOM C CG2 . THR A 1 351 . 351 THR A CG2 88.16606  ? -28.282074    -7.78634       3.575111     1 2718
ATOM N N   . PHE A 1 352 . 352 PHE A N   86.52427  ? -25.523458    -6.14596       0.12824343   1 2719
ATOM C CA  . PHE A 1 352 . 352 PHE A CA  78.231064 ? -24.756401    -5.1338224     -0.5895613   1 2720
ATOM C C   . PHE A 1 352 . 352 PHE A C   74.653206 ? -25.239264    -4.9343004     -2.0260518   1 2721
ATOM O O   . PHE A 1 352 . 352 PHE A O   66.743034 ? -25.02277     -3.8778858     -2.6007226   1 2722
ATOM C CB  . PHE A 1 352 . 352 PHE A CB  63.677834 ? -23.273031    -5.50371       -0.549067    1 2723
ATOM C CG  . PHE A 1 352 . 352 PHE A CG  62.322784 ? -22.39286     -4.487516      -1.2288357   1 2724
ATOM C CD1 . PHE A 1 352 . 352 PHE A CD1 59.045464 ? -22.103096    -3.2701886     -0.59731096  1 2725
ATOM C CD2 . PHE A 1 352 . 352 PHE A CD2 68.90734  ? -21.916079    -4.7258554     -2.5272427   1 2726
ATOM C CE1 . PHE A 1 352 . 352 PHE A CE1 69.61794  ? -21.340712    -2.295562      -1.2487603   1 2727
ATOM C CE2 . PHE A 1 352 . 352 PHE A CE2 68.84568  ? -21.154867    -3.7572026     -3.1874397   1 2728
ATOM C CZ  . PHE A 1 352 . 352 PHE A CZ  74.60309  ? -20.866112    -2.5420043     -2.5493896   1 2729
ATOM N N   . GLN A 1 353 . 353 GLN A N   76.046715 ? -25.926725    -5.90091       -2.5919764   1 2730
ATOM C CA  . GLN A 1 353 . 353 GLN A CA  74.993    ? -26.268166    -5.8694906     -4.0164943   1 2731
ATOM C C   . GLN A 1 353 . 353 GLN A C   73.71195  ? -27.145899    -4.675892      -4.4098415   1 2732
ATOM O O   . GLN A 1 353 . 353 GLN A O   74.694115 ? -27.042503    -4.1878533     -5.532059    1 2733
ATOM C CB  . GLN A 1 353 . 353 GLN A CB  75.229454 ? -26.92808     -7.190108      -4.41719     1 2734
ATOM C CG  . GLN A 1 353 . 353 GLN A CG  74.05327  ? -26.042871    -8.424531      -4.1642385   1 2735
ATOM C CD  . GLN A 1 353 . 353 GLN A CD  76.62231  ? -24.601574    -8.268623      -4.6837354   1 2736
ATOM O OE1 . GLN A 1 353 . 353 GLN A OE1 75.644424 ? -24.368773    -7.925362      -5.8250046   1 2737
ATOM N NE2 . GLN A 1 353 . 353 GLN A NE2 86.906525 ? -23.621298    -8.4799185     -3.8359272   1 2738
ATOM N N   . GLN A 1 354 . 354 GLN A N   86.97525  ? -27.933283    -4.1463633     -3.4833753   1 2739
ATOM C CA  . GLN A 1 354 . 354 GLN A CA  87.09356  ? -28.732143    -2.9309661     -3.6725767   1 2740
ATOM C C   . GLN A 1 354 . 354 GLN A C   86.60944  ? -27.925917    -1.6254117     -3.6014848   1 2741
ATOM O O   . GLN A 1 354 . 354 GLN A O   86.636345 ? -28.438417    -0.5607204     -3.9453855   1 2742
ATOM C CB  . GLN A 1 354 . 354 GLN A CB  83.37256  ? -29.875921    -2.9346817     -2.6490524   1 2743
ATOM C CG  . GLN A 1 354 . 354 GLN A CG  83.15637  ? -29.379633    -2.8140788     -1.2007185   1 2744
ATOM C CD  . GLN A 1 354 . 354 GLN A CD  80.81949  ? -30.484236    -2.9801784     -0.15400901  1 2745
ATOM O OE1 . GLN A 1 354 . 354 GLN A OE1 74.07999  ? -31.651052    -3.0926402     -0.4593845   1 2746
ATOM N NE2 . GLN A 1 354 . 354 GLN A NE2 76.83561  ? -30.132442    -3.0070057     1.0997717    1 2747
ATOM N N   . MET A 1 355 . 355 MET A N   76.800316 ? -26.675035    -1.6697518     -3.1481683   1 2748
ATOM C CA  . MET A 1 355 . 355 MET A CA  79.81682  ? -25.82853     -0.49442807    -2.9367218   1 2749
ATOM C C   . MET A 1 355 . 355 MET A C   79.81496  ? -25.03025     -0.0898648     -4.1695175   1 2750
ATOM O O   . MET A 1 355 . 355 MET A O   79.45795  ? -24.53214     1.0370177      -4.2189555   1 2751
ATOM C CB  . MET A 1 355 . 355 MET A CB  80.66168  ? -24.874874    -0.71814233    -1.7741482   1 2752
ATOM C CG  . MET A 1 355 . 355 MET A CG  81.41624  ? -25.619364    -0.94804513    -0.46322665  1 2753
ATOM S SD  . MET A 1 355 . 355 MET A SD  81.162224 ? -24.504295    -1.0974883     0.94422144   1 2754
ATOM C CE  . MET A 1 355 . 355 MET A CE  80.80917  ? -23.709814    0.5183623      0.89747685   1 2755
ATOM N N   . TRP A 1 356 . 356 TRP A N   81.20279  ? -24.907204    -0.95827323    -5.1532025   1 2756
ATOM C CA  . TRP A 1 356 . 356 TRP A CA  81.55428  ? -24.230318    -0.6343028     -6.408084    1 2757
ATOM C C   . TRP A 1 356 . 356 TRP A C   80.63844  ? -24.831194    0.61948633     -7.0549765   1 2758
ATOM O O   . TRP A 1 356 . 356 TRP A O   81.4147   ? -26.047356    0.77107847     -7.1174207   1 2759
ATOM C CB  . TRP A 1 356 . 356 TRP A CB  80.18762  ? -24.331806    -1.8204688     -7.362957    1 2760
ATOM C CG  . TRP A 1 356 . 356 TRP A CG  88.22306  ? -23.574753    -3.0406148     -6.9458585   1 2761
ATOM C CD1 . TRP A 1 356 . 356 TRP A CD1 88.110115 ? -24.124       -4.204164      -6.5391803   1 2762
ATOM C CD2 . TRP A 1 356 . 356 TRP A CD2 88.480804 ? -22.1235      -3.233925      -6.921733    1 2763
ATOM N NE1 . TRP A 1 356 . 356 TRP A NE1 87.950935 ? -23.09996     -5.1206045     -6.258383    1 2764
ATOM C CE2 . TRP A 1 356 . 356 TRP A CE2 87.13284  ? -21.87277     -4.5590916     -6.4759803   1 2765
ATOM C CE3 . TRP A 1 356 . 356 TRP A CE3 81.04849  ? -21.017727    -2.42327       -7.2235575   1 2766
ATOM C CZ2 . TRP A 1 356 . 356 TRP A CZ2 79.51637  ? -20.554722    -5.073925      -6.3406672   1 2767
ATOM C CZ3 . TRP A 1 356 . 356 TRP A CZ3 71.49898  ? -19.7089      -2.9182808     -7.0859923   1 2768
ATOM C CH2 . TRP A 1 356 . 356 TRP A CH2 69.12448  ? -19.479595    -4.237231      -6.6527705   1 2769
ATOM N N   . ILE A 1 357 . 357 ILE A N   70.633385 ? -23.979975    1.4817413      -7.574027    1 2770
ATOM C CA  . ILE A 1 357 . 357 ILE A CA  68.62521  ? -24.400549    2.4927912      -8.53483     1 2771
ATOM C C   . ILE A 1 357 . 357 ILE A C   75.22166  ? -24.608019    1.7633326      -9.852751    1 2772
ATOM O O   . ILE A 1 357 . 357 ILE A O   75.8586   ? -23.656687    1.2243416      -10.408018   1 2773
ATOM C CB  . ILE A 1 357 . 357 ILE A CB  75.96289  ? -23.361511    3.615768       -8.686457    1 2774
ATOM C CG1 . ILE A 1 357 . 357 ILE A CG1 79.64171  ? -23.039766    4.283224       -7.337798    1 2775
ATOM C CG2 . ILE A 1 357 . 357 ILE A CG2 80.4569   ? -23.887094    4.657022       -9.687518    1 2776
ATOM C CD1 . ILE A 1 357 . 357 ILE A CD1 79.832306 ? -21.8312      5.22472        -7.4150057   1 2777
ATOM N N   . SER A 1 358 . 358 SER A N   79.24332  ? -25.830688    1.7291932      -10.338711   1 2778
ATOM C CA  . SER A 1 358 . 358 SER A CA  79.60101  ? -26.131428    1.1483189      -11.639155   1 2779
ATOM C C   . SER A 1 358 . 358 SER A C   79.74857  ? -25.796722    2.111607       -12.778711   1 2780
ATOM O O   . SER A 1 358 . 358 SER A O   78.47186  ? -25.734968    3.3310645      -12.597383   1 2781
ATOM C CB  . SER A 1 358 . 358 SER A CB  80.20587  ? -27.596842    0.7160267      -11.699367   1 2782
ATOM O OG  . SER A 1 358 . 358 SER A OG  79.08355  ? -28.442627    1.8478731      -11.641773   1 2783
ATOM N N   . LYS A 1 359 . 359 LYS A N   87.576416 ? -25.644615    1.5911835      -13.978198   1 2784
ATOM C CA  . LYS A 1 359 . 359 LYS A CA  87.50712  ? -25.477846    2.4159575      -15.181076   1 2785
ATOM C C   . LYS A 1 359 . 359 LYS A C   87.75876  ? -26.662428    3.3588967      -15.392686   1 2786
ATOM O O   . LYS A 1 359 . 359 LYS A O   87.34696  ? -26.45785     4.5014806      -15.765243   1 2787
ATOM C CB  . LYS A 1 359 . 359 LYS A CB  87.47438  ? -25.262373    1.4964015      -16.390905   1 2788
ATOM C CG  . LYS A 1 359 . 359 LYS A CG  86.36228  ? -25.067625    2.2390661      -17.718578   1 2789
ATOM C CD  . LYS A 1 359 . 359 LYS A CD  85.86622  ? -23.891726    3.2150173      -17.707073   1 2790
ATOM C CE  . LYS A 1 359 . 359 LYS A CE  82.43216  ? -23.732677    3.8366773      -19.098358   1 2791
ATOM N NZ  . LYS A 1 359 . 359 LYS A NZ  75.85509  1 -22.972244    5.1053576      -19.051964   1 2792
ATOM N N   . GLN A 1 360 . 360 GLN A N   78.04832  ? -27.879911    2.9207096      -15.076559   1 2793
ATOM C CA  . GLN A 1 360 . 360 GLN A CA  78.08764  ? -29.074833    3.7562363      -15.183209   1 2794
ATOM C C   . GLN A 1 360 . 360 GLN A C   82.38121  ? -29.011654    4.955814       -14.232789   1 2795
ATOM O O   . GLN A 1 360 . 360 GLN A O   82.696556 ? -29.236855    6.082632       -14.66851    1 2796
ATOM C CB  . GLN A 1 360 . 360 GLN A CB  82.58415  ? -30.304722    2.8907275      -14.918439   1 2797
ATOM C CG  . GLN A 1 360 . 360 GLN A CG  84.03112  ? -31.601753    3.6876762      -15.084177   1 2798
ATOM C CD  . GLN A 1 360 . 360 GLN A CD  84.606804 ? -32.86797     2.8709025      -14.841305   1 2799
ATOM O OE1 . GLN A 1 360 . 360 GLN A OE1 84.361565 ? -32.846252    1.6805049      -14.577645   1 2800
ATOM N NE2 . GLN A 1 360 . 360 GLN A NE2 83.986465 ? -33.997368    3.4983795      -14.922612   1 2801
ATOM N N   . GLU A 1 361 . 361 GLU A N   84.336845 ? -28.650114    4.7387495      -12.970186   1 2802
ATOM C CA  . GLU A 1 361 . 361 GLU A CA  84.38947  ? -28.496164    5.8302884      -11.9992485  1 2803
ATOM C C   . GLU A 1 361 . 361 GLU A C   83.603195 ? -27.40288     6.8157353      -12.412929   1 2804
ATOM O O   . GLU A 1 361 . 361 GLU A O   84.38357  ? -27.552776    8.021236       -12.22744    1 2805
ATOM C CB  . GLU A 1 361 . 361 GLU A CB  83.3948   ? -28.150263    5.2500257      -10.628323   1 2806
ATOM C CG  . GLU A 1 361 . 361 GLU A CG  87.60741  ? -29.331644    4.523612       -9.973607    1 2807
ATOM C CD  . GLU A 1 361 . 361 GLU A CD  87.2445   ? -28.877817    3.754524       -8.737742    1 2808
ATOM O OE1 . GLU A 1 361 . 361 GLU A OE1 87.146065 ? -29.329882    4.0769196      -7.6211033   1 2809
ATOM O OE2 . GLU A 1 361 . 361 GLU A OE2 86.82607  ? -28.04821     2.837394       -8.880052    1 2810
ATOM N N   . TYR A 1 362 . 362 TYR A N   87.35026  ? -26.314764    6.3252254      -12.99073    1 2811
ATOM C CA  . TYR A 1 362 . 362 TYR A CA  87.05492  ? -25.261957    7.1765924      -13.538978   1 2812
ATOM C C   . TYR A 1 362 . 362 TYR A C   86.09503  ? -25.767078    8.014222       -14.717255   1 2813
ATOM O O   . TYR A 1 362 . 362 TYR A O   81.60364  ? -25.521093    9.214081       -14.753391   1 2814
ATOM C CB  . TYR A 1 362 . 362 TYR A CB  79.1404   ? -24.074852    6.3148823      -13.963859   1 2815
ATOM C CG  . TYR A 1 362 . 362 TYR A CG  80.27712  ? -22.96099     7.1358333      -14.578335   1 2816
ATOM C CD1 . TYR A 1 362 . 362 TYR A CD1 80.946945 ? -22.082287    7.8473797      -13.747616   1 2817
ATOM C CD2 . TYR A 1 362 . 362 TYR A CD2 84.88376  ? -22.842972    7.253028       -15.978941   1 2818
ATOM C CE1 . TYR A 1 362 . 362 TYR A CE1 83.94686  ? -21.091944    8.669478       -14.296136   1 2819
ATOM C CE2 . TYR A 1 362 . 362 TYR A CE2 83.37808  ? -21.857294    8.071974       -16.536102   1 2820
ATOM C CZ  . TYR A 1 362 . 362 TYR A CZ  83.30509  ? -20.982027    8.780523       -15.692809   1 2821
ATOM O OH  . TYR A 1 362 . 362 TYR A OH  84.07665  ? -20.015568    9.596318       -16.231424   1 2822
ATOM N N   . ASP A 1 363 . 363 ASP A N   83.788826 ? -26.5034      7.4319234      -15.631198   1 2823
ATOM C CA  . ASP A 1 363 . 363 ASP A CA  83.44522  ? -27.037233    8.136903       -16.796137   1 2824
ATOM C C   . ASP A 1 363 . 363 ASP A C   83.60684  ? -28.064034    9.211497       -16.401276   1 2825
ATOM O O   . ASP A 1 363 . 363 ASP A O   84.06354  ? -28.133657    10.254473      -17.043383   1 2826
ATOM C CB  . ASP A 1 363 . 363 ASP A CB  83.374214 ? -27.639753    7.115748       -17.77401    1 2827
ATOM C CG  . ASP A 1 363 . 363 ASP A CG  84.38951  ? -26.59994     6.2059727      -18.455057   1 2828
ATOM O OD1 . ASP A 1 363 . 363 ASP A OD1 83.176956 ? -25.407127    6.562182       -18.537092   1 2829
ATOM O OD2 . ASP A 1 363 . 363 ASP A OD2 87.18971  ? -26.975378    5.1161222      -18.943005   1 2830
ATOM N N   . GLU A 1 364 . 364 GLU A N   86.8386   ? -28.803434    9.008968       -15.3097     1 2831
ATOM C CA  . GLU A 1 364 . 364 GLU A CA  86.42508  ? -29.77034     9.972424       -14.775879   1 2832
ATOM C C   . GLU A 1 364 . 364 GLU A C   85.70525  ? -29.139025    11.109794      -13.96686    1 2833
ATOM O O   . GLU A 1 364 . 364 GLU A O   87.11686  ? -29.600462    12.246838      -14.028065   1 2834
ATOM C CB  . GLU A 1 364 . 364 GLU A CB  88.1155   ? -30.787268    9.230029       -13.897113   1 2835
ATOM C CG  . GLU A 1 364 . 364 GLU A CG  86.74321  ? -31.762241    8.374484       -14.711855   1 2836
ATOM C CD  . GLU A 1 364 . 364 GLU A CD  86.989334 ? -32.70312     7.507765       -13.861035   1 2837
ATOM O OE1 . GLU A 1 364 . 364 GLU A OE1 86.058235 ? -33.43049     6.681669       -14.468328   1 2838
ATOM O OE2 . GLU A 1 364 . 364 GLU A OE2 86.28314  ? -32.708645    7.6425734      -12.624378   1 2839
ATOM N N   . SER A 1 365 . 365 SER A N   86.76631  ? -28.104675    10.836894      -13.1786785  1 2840
ATOM C CA  . SER A 1 365 . 365 SER A CA  85.70586  ? -27.55144     11.782991      -12.189793   1 2841
ATOM C C   . SER A 1 365 . 365 SER A C   85.47319  ? -26.127459    12.254661      -12.481846   1 2842
ATOM O O   . SER A 1 365 . 365 SER A O   85.17631  ? -25.647835    13.184212      -11.826331   1 2843
ATOM C CB  . SER A 1 365 . 365 SER A CB  85.758575 ? -27.602852    11.1695595     -10.798248   1 2844
ATOM O OG  . SER A 1 365 . 365 SER A OG  86.31422  ? -28.929403    10.893053      -10.404045   1 2845
ATOM N N   . GLY A 1 366 . 366 GLY A N   86.032906 ? -25.439484    11.64343       -13.409523   1 2846
ATOM C CA  . GLY A 1 366 . 366 GLY A CA  85.5967   ? -24.041182    11.886508      -13.706903   1 2847
ATOM C C   . GLY A 1 366 . 366 GLY A C   85.74312  ? -23.075567    11.4278345     -12.601077   1 2848
ATOM O O   . GLY A 1 366 . 366 GLY A O   85.9063   ? -23.47188     10.743782      -11.653162   1 2849
ATOM N N   . PRO A 1 367 . 367 PRO A N   85.22985  ? -21.801058    11.840754      -12.672506   1 2850
ATOM C CA  . PRO A 1 367 . 367 PRO A CA  85.99188  ? -20.754555    11.389808      -11.743294   1 2851
ATOM C C   . PRO A 1 367 . 367 PRO A C   85.179985 ? -21.028215    11.696962      -10.270099   1 2852
ATOM O O   . PRO A 1 367 . 367 PRO A O   87.90682  ? -20.562517    10.984204      -9.383746    1 2853
ATOM C CB  . PRO A 1 367 . 367 PRO A CB  87.109665 ? -19.47797     12.082013      -12.20664    1 2854
ATOM C CG  . PRO A 1 367 . 367 PRO A CG  86.810425 ? -19.728607    12.385331      -13.675077   1 2855
ATOM C CD  . PRO A 1 367 . 367 PRO A CD  85.2852   ? -21.222925    12.650209      -13.722189   1 2856
ATOM N N   . SER A 1 368 . 368 SER A N   86.603424 ? -21.809155    12.729701      -9.982169    1 2857
ATOM C CA  . SER A 1 368 . 368 SER A CA  84.41758  ? -22.135996    13.144172      -8.608524    1 2858
ATOM C C   . SER A 1 368 . 368 SER A C   82.906395 ? -22.950102    12.113118      -7.819528    1 2859
ATOM O O   . SER A 1 368 . 368 SER A O   72.736755 ? -23.044525    12.221449      -6.595423    1 2860
ATOM C CB  . SER A 1 368 . 368 SER A CB  71.234406 ? -22.879675    14.473478      -8.639108    1 2861
ATOM O OG  . SER A 1 368 . 368 SER A OG  76.840935 ? -24.155436    14.336261      -9.228462    1 2862
ATOM N N   . ILE A 1 369 . 369 ILE A N   77.235535 ? -23.51087     11.107112      -8.4833765   1 2863
ATOM C CA  . ILE A 1 369 . 369 ILE A CA  81.22786  ? -24.237566    10.008296      -7.835616    1 2864
ATOM C C   . ILE A 1 369 . 369 ILE A C   80.923546 ? -23.366339    9.265488       -6.817526    1 2865
ATOM O O   . ILE A 1 369 . 369 ILE A O   80.70474  ? -23.87818     8.807693       -5.7965937   1 2866
ATOM C CB  . ILE A 1 369 . 369 ILE A CB  82.642006 ? -24.80345     9.055281       -8.90206     1 2867
ATOM C CG1 . ILE A 1 369 . 369 ILE A CG1 82.9727   ? -25.807154    8.035279       -8.342267    1 2868
ATOM C CG2 . ILE A 1 369 . 369 ILE A CG2 82.56865  ? -23.704493    8.28857        -9.661992    1 2869
ATOM C CD1 . ILE A 1 369 . 369 ILE A CD1 82.57037  ? -27.051954    8.652599       -7.693909    1 2870
ATOM N N   . VAL A 1 370 . 370 VAL A N   82.710045 ? -22.051886    9.227651       -7.037786    1 2871
ATOM C CA  . VAL A 1 370 . 370 VAL A CA  83.175385 ? -21.101822    8.546768       -6.1530886   1 2872
ATOM C C   . VAL A 1 370 . 370 VAL A C   82.28509  ? -21.124594    9.1001005      -4.725789    1 2873
ATOM O O   . VAL A 1 370 . 370 VAL A O   82.904335 ? -20.947819    8.355675       -3.7736502   1 2874
ATOM C CB  . VAL A 1 370 . 370 VAL A CB  81.6366   ? -19.692818    8.604494       -6.7644305   1 2875
ATOM C CG1 . VAL A 1 370 . 370 VAL A CG1 86.813934 ? -19.044155    9.981718       -6.680652    1 2876
ATOM C CG2 . VAL A 1 370 . 370 VAL A CG2 86.22343  ? -18.774996    7.5782356      -6.1130896   1 2877
ATOM N N   . HIS A 1 371 . 371 HIS A N   86.41874  ? -21.410963    10.382761      -4.557507    1 2878
ATOM C CA  . HIS A 1 371 . 371 HIS A CA  85.10918  ? -21.489462    11.014043      -3.2433028   1 2879
ATOM C C   . HIS A 1 371 . 371 HIS A C   85.384766 ? -22.76891     10.68463       -2.469626    1 2880
ATOM O O   . HIS A 1 371 . 371 HIS A O   80.20358  ? -22.839998    10.951081      -1.2795407   1 2881
ATOM C CB  . HIS A 1 371 . 371 HIS A CB  79.25396  ? -21.385263    12.522261      -3.4132464   1 2882
ATOM C CG  . HIS A 1 371 . 371 HIS A CG  75.31353  ? -20.150116    12.949636      -4.1454034   1 2883
ATOM N ND1 . HIS A 1 371 . 371 HIS A ND1 68.876724 1 -18.865612    12.505672      -3.9138546   1 2884
ATOM C CD2 . HIS A 1 371 . 371 HIS A CD2 71.7964   ? -20.108261    13.851775      -5.1663036   1 2885
ATOM C CE1 . HIS A 1 371 . 371 HIS A CE1 71.095406 ? -18.060303    13.124594      -4.7815933   1 2886
ATOM N NE2 . HIS A 1 371 . 371 HIS A NE2 76.5422   ? -18.783113    13.951366      -5.553949    1 2887
ATOM N N   . ARG A 1 372 . 372 ARG A N   76.74529  ? -23.797483    10.182928      -3.1253302   1 2888
ATOM C CA  . ARG A 1 372 . 372 ARG A CA  76.25899  ? -25.056856    9.764161       -2.4976227   1 2889
ATOM C C   . ARG A 1 372 . 372 ARG A C   78.74029  ? -25.086628    8.278521       -2.176634    1 2890
ATOM O O   . ARG A 1 372 . 372 ARG A O   79.7668   ? -25.799799    7.889083       -1.269911    1 2891
ATOM C CB  . ARG A 1 372 . 372 ARG A CB  79.45765  ? -26.24161     10.102438      -3.404626    1 2892
ATOM C CG  . ARG A 1 372 . 372 ARG A CG  78.80703  ? -26.330563    11.580163      -3.7659292   1 2893
ATOM C CD  . ARG A 1 372 . 372 ARG A CD  79.31397  ? -27.61812     11.830059      -4.549763    1 2894
ATOM N NE  . ARG A 1 372 . 372 ARG A NE  79.70077  ? -27.499744    12.990513      -5.44393     1 2895
ATOM C CZ  . ARG A 1 372 . 372 ARG A CZ  78.372    ? -28.322443    13.281645      -6.4330916   1 2896
ATOM N NH1 . ARG A 1 372 . 372 ARG A NH1 79.78647  ? -29.417782    12.609501      -6.6370335   1 2897
ATOM N NH2 . ARG A 1 372 . 372 ARG A NH2 78.848495 1 -28.046505    14.243901      -7.253146    1 2898
ATOM N N   . LYS A 1 373 . 373 LYS A N   86.717224 ? -24.361269    7.496351       -2.926636    1 2899
ATOM C CA  . LYS A 1 373 . 373 LYS A CA  86.40866  ? -24.387016    6.027004       -2.847248    1 2900
ATOM C C   . LYS A 1 373 . 373 LYS A C   86.20702  ? -23.194977    5.4404197      -2.0949008   1 2901
ATOM O O   . LYS A 1 373 . 373 LYS A O   84.74257  ? -23.368162    4.4384785      -1.4249947   1 2902
ATOM C CB  . LYS A 1 373 . 373 LYS A CB  86.48173  ? -24.447897    5.4654894      -4.2718053   1 2903
ATOM C CG  . LYS A 1 373 . 373 LYS A CG  88.069115 ? -25.832087    5.586525       -4.909097    1 2904
ATOM C CD  . LYS A 1 373 . 373 LYS A CD  86.33056  ? -26.682404    4.3594103      -4.5920854   1 2905
ATOM C CE  . LYS A 1 373 . 373 LYS A CE  85.56571  ? -28.003536    4.3878727      -5.3447566   1 2906
ATOM N NZ  . LYS A 1 373 . 373 LYS A NZ  84.15874  1 -28.505753    3.008404       -5.6622314   1 2907
ATOM N N   . CYS A 1 374 . 374 CYS A N   85.26992  ? -22.023897    6.040089       -2.1942792   1 2908
ATOM C CA  . CYS A 1 374 . 374 CYS A CA  85.91291  ? -20.768667    5.471104       -1.6946834   1 2909
ATOM C C   . CYS A 1 374 . 374 CYS A C   84.96176  ? -20.25196     6.157434       -0.41240457  1 2910
ATOM O O   . CYS A 1 374 . 374 CYS A O   84.37664  ? -19.044655    6.2313304      -0.20059153  1 2911
ATOM C CB  . CYS A 1 374 . 374 CYS A CB  84.080185 ? -19.72075     5.479659       -2.8106182   1 2912
ATOM S SG  . CYS A 1 374 . 374 CYS A SG  84.3956   ? -20.285164    4.5917654      -4.280261    1 2913
ATOM N N   . PHE A 1 375 . 375 PHE A N   85.04604  ? -21.15302     6.678427       0.42762274   1 2914
ATOM C CA  . PHE A 1 375 . 375 PHE A CA  84.88005  ? -20.790901    7.313154       1.6952307    1 2915
ATOM C C   . PHE A 1 375 . 375 PHE A C   84.35733  ? -21.812046    7.0412655      2.803843     1 2916
ATOM O O   . PHE A 1 375 . 375 PHE A O   84.61226  ? -23.015818    7.071208       2.516688     1 2917
ATOM C CB  . PHE A 1 375 . 375 PHE A CB  84.84711  ? -20.599205    8.819136       1.4933027    1 2918
ATOM C CG  . PHE A 1 375 . 375 PHE A CG  83.90876  ? -19.320673    9.2916355      2.1333337    1 2919
ATOM C CD1 . PHE A 1 375 . 375 PHE A CD1 84.935875 ? -18.137253    9.260119       1.3944675    1 2920
ATOM C CD2 . PHE A 1 375 . 375 PHE A CD2 84.1382   ? -19.30628     9.729324       3.4644039    1 2921
ATOM C CE1 . PHE A 1 375 . 375 PHE A CE1 89.0335   ? -16.92934     9.669215       1.9806186    1 2922
ATOM C CE2 . PHE A 1 375 . 375 PHE A CE2 88.43399  ? -18.102903    10.13227       4.0619392    1 2923
ATOM C CZ  . PHE A 1 375 . 375 PHE A CZ  89.0228   ? -16.9145      10.104816      3.3126194    1 2924
ATOM N N   . SER B 2 1   . 1   SER B N   87.67683  ? -29.349045    7.283838       2.142182     1 2925
ATOM C CA  . SER B 2 1   . 1   SER B CA  86.80141  ? -28.144842    6.5726767      1.7257034    1 2926
ATOM C C   . SER B 2 1   . 1   SER B C   80.13196  ? -28.238       5.1795707      2.3132367    1 2927
ATOM O O   . SER B 2 1   . 1   SER B O   70.88274  ? -28.186197    5.04464        3.5387986    1 2928
ATOM C CB  . SER B 2 1   . 1   SER B CB  68.987564 ? -26.895773    7.2896247      2.228742     1 2929
ATOM O OG  . SER B 2 1   . 1   SER B OG  65.842514 ? -25.72045     6.6220255      1.8077086    1 2930
ATOM N N   . ASP B 2 2   . 2   ASP B N   66.88019  ? -28.449112    4.1735544      1.494285     1 2931
ATOM C CA  . ASP B 2 2   . 2   ASP B CA  64.89038  ? -28.512539    2.7884884      1.9417621    1 2932
ATOM C C   . ASP B 2 2   . 2   ASP B C   68.36257  ? -27.16886     2.3892453      2.5404873    1 2933
ATOM O O   . ASP B 2 2   . 2   ASP B O   68.72829  ? -26.106627    2.7655516      2.0413945    1 2934
ATOM C CB  . ASP B 2 2   . 2   ASP B CB  68.01231  ? -28.943085    1.8818376      0.7879444    1 2935
ATOM C CG  . ASP B 2 2   . 2   ASP B CG  73.913765 ? -30.39288     2.1383314      0.36635432   1 2936
ATOM O OD1 . ASP B 2 2   . 2   ASP B OD1 75.265305 ? -31.217056    2.429918       1.2590266    1 2937
ATOM O OD2 . ASP B 2 2   . 2   ASP B OD2 74.64896  ? -30.658365    2.0751321      -0.85701394  1 2938
ATOM N N   . LYS B 2 3   . 3   LYS B N   73.66729  ? -27.20856     1.6954772      3.6750472    1 2939
ATOM C CA  . LYS B 2 3   . 3   LYS B CA  74.561386 ? -26.026197    1.305069       4.4458423    1 2940
ATOM C C   . LYS B 2 3   . 3   LYS B C   75.47292  ? -25.771864    -0.18034679    4.240765     1 2941
ATOM O O   . LYS B 2 3   . 3   LYS B O   73.74683  ? -26.740513    -0.9350064     4.2037406    1 2942
ATOM C CB  . LYS B 2 3   . 3   LYS B CB  75.99523  ? -26.22397     1.6051942      5.9409003    1 2943
ATOM C CG  . LYS B 2 3   . 3   LYS B CG  75.56139  ? -26.355513    3.1015716      6.216704     1 2944
ATOM C CD  . LYS B 2 3   . 3   LYS B CD  87.66979  ? -26.440578    3.3455856      7.724452     1 2945
ATOM C CE  . LYS B 2 3   . 3   LYS B CE  87.71114  ? -26.49733     4.8424597      8.038063     1 2946
ATOM N NZ  . LYS B 2 3   . 3   LYS B NZ  88.2651   1 -26.182163    5.1018567      9.468836     1 2947
ATOM N N   . PRO B 2 4   . 4   PRO B N   86.86916  ? -24.503021    -0.62538236    4.207704     1 2948
ATOM C CA  . PRO B 2 4   . 4   PRO B CA  86.001076 ? -24.21432     -2.0443842     4.3435583    1 2949
ATOM C C   . PRO B 2 4   . 4   PRO B C   77.711914 ? -24.831308    -2.572803      5.6287327    1 2950
ATOM O O   . PRO B 2 4   . 4   PRO B O   76.69357  ? -24.823538    -1.8862765     6.651976     1 2951
ATOM C CB  . PRO B 2 4   . 4   PRO B CB  73.175095 ? -22.691282    -2.1715634     4.380845     1 2952
ATOM C CG  . PRO B 2 4   . 4   PRO B CG  65.103165 ? -22.176704    -0.8677222     3.7922735    1 2953
ATOM C CD  . PRO B 2 4   . 4   PRO B CD  66.64634  ? -23.263891    0.14251827     4.153255     1 2954
ATOM N N   . ASP B 2 5   . 5   ASP B N   64.88771  ? -25.33453     -3.7912242     5.611747     1 2955
ATOM C CA  . ASP B 2 5   . 5   ASP B CA  71.05185  ? -25.78076     -4.431986      6.841356     1 2956
ATOM C C   . ASP B 2 5   . 5   ASP B C   70.74422  ? -24.564428    -4.765763      7.7145348    1 2957
ATOM O O   . ASP B 2 5   . 5   ASP B O   70.19509  ? -23.816519    -5.71475       7.467977     1 2958
ATOM C CB  . ASP B 2 5   . 5   ASP B CB  73.47814  ? -26.638344    -5.6599674     6.5476894    1 2959
ATOM C CG  . ASP B 2 5   . 5   ASP B CG  75.17258  ? -27.170458    -6.318111      7.828385     1 2960
ATOM O OD1 . ASP B 2 5   . 5   ASP B OD1 74.49936  ? -26.823395    -5.8496118     8.942397     1 2961
ATOM O OD2 . ASP B 2 5   . 5   ASP B OD2 73.313866 ? -27.905556    -7.320658      7.7059827    1 2962
ATOM N N   . MET B 2 6   . 6   MET B N   74.08287  ? -24.358072    -3.9680102     8.758195     1 2963
ATOM C CA  . MET B 2 6   . 6   MET B CA  74.794655 ? -23.255861    -4.150641      9.701574     1 2964
ATOM C C   . MET B 2 6   . 6   MET B C   73.14793  ? -23.298155    -5.5111175     10.392653    1 2965
ATOM O O   . MET B 2 6   . 6   MET B O   75.353195 ? -22.252783    -6.103792      10.646905    1 2966
ATOM C CB  . MET B 2 6   . 6   MET B CB  74.55802  ? -23.287434    -3.030851      10.749572    1 2967
ATOM C CG  . MET B 2 6   . 6   MET B CG  89.26356  ? -23.077446    -1.639205      10.140239    1 2968
ATOM S SD  . MET B 2 6   . 6   MET B SD  88.66673  ? -21.497776    -1.4330307     9.293649     1 2969
ATOM C CE  . MET B 2 6   . 6   MET B CE  89.02296  ? -22.097555    -0.89816064    7.695099     1 2970
ATOM N N   . ALA B 2 7   . 7   ALA B N   87.84407  ? -24.495195    -6.033242      10.676169    1 2971
ATOM C CA  . ALA B 2 7   . 7   ALA B CA  87.68656  ? -24.63347     -7.342498      11.30239     1 2972
ATOM C C   . ALA B 2 7   . 7   ALA B C   85.82901  ? -24.21975     -8.482118      10.364233    1 2973
ATOM O O   . ALA B 2 7   . 7   ALA B O   87.84423  ? -23.702944    -9.499607      10.834067    1 2974
ATOM C CB  . ALA B 2 7   . 7   ALA B CB  82.52051  ? -26.07073     -7.514891      11.780891    1 2975
ATOM N N   . GLU B 2 8   . 8   GLU B N   77.90003  ? -24.407825    -8.319153      9.07126      1 2976
ATOM C CA  . GLU B 2 8   . 8   GLU B CA  80.85591  ? -23.947187    -9.291298      8.078435     1 2977
ATOM C C   . GLU B 2 8   . 8   GLU B C   80.26312  ? -22.420658    -9.271451      7.959118     1 2978
ATOM O O   . GLU B 2 8   . 8   GLU B O   80.719635 ? -21.803057    -10.330617     7.9209623    1 2979
ATOM C CB  . GLU B 2 8   . 8   GLU B CB  81.313324 ? -24.646437    -9.0376625     6.730568     1 2980
ATOM C CG  . GLU B 2 8   . 8   GLU B CG  80.53869  ? -24.481068    -10.227646     5.7737293    1 2981
ATOM C CD  . GLU B 2 8   . 8   GLU B CD  82.36779  ? -25.147741    -10.029168     4.388811     1 2982
ATOM O OE1 . GLU B 2 8   . 8   GLU B OE1 83.31686  ? -25.310766    -11.023297     3.6608698    1 2983
ATOM O OE2 . GLU B 2 8   . 8   GLU B OE2 83.213646 ? -25.497757    -8.899044      4.021419     1 2984
ATOM N N   . ILE B 2 9   . 9   ILE B N   82.51769  ? -21.792036    -8.085518      8.029739     1 2985
ATOM C CA  . ILE B 2 9   . 9   ILE B CA  83.03062  ? -20.32538     -7.937484      8.024208     1 2986
ATOM C C   . ILE B 2 9   . 9   ILE B C   83.73729  ? -19.703266    -8.566105      9.273192     1 2987
ATOM O O   . ILE B 2 9   . 9   ILE B O   82.1143   ? -18.748043    -9.336399      9.165793     1 2988
ATOM C CB  . ILE B 2 9   . 9   ILE B CB  83.18391  ? -19.940287    -6.450872      7.8831506    1 2989
ATOM C CG1 . ILE B 2 9   . 9   ILE B CG1 82.74339  ? -20.362204    -5.9239798     6.4970417    1 2990
ATOM C CG2 . ILE B 2 9   . 9   ILE B CG2 89.67412  ? -18.4259      -6.2499256     8.08406      1 2991
ATOM C CD1 . ILE B 2 9   . 9   ILE B CD1 89.71445  ? -20.334826    -4.3987513     6.39029      1 2992
ATOM N N   . GLU B 2 10  . 10  GLU B N   90.44405  ? -20.236122    -8.278956      10.444687    1 2993
ATOM C CA  . GLU B 2 10  . 10  GLU B CA  89.56437  ? -19.723742    -8.81126       11.711536    1 2994
ATOM C C   . GLU B 2 10  . 10  GLU B C   88.80713  ? -19.854427    -10.328553     11.82827     1 2995
ATOM O O   . GLU B 2 10  . 10  GLU B O   83.400055 ? -19.02105     -10.979102     12.457791    1 2996
ATOM C CB  . GLU B 2 10  . 10  GLU B CB  82.21874  ? -20.465597    -8.158636      12.8770075   1 2997
ATOM C CG  . GLU B 2 10  . 10  GLU B CG  78.898895 ? -20.026812    -6.7104        13.096144    1 2998
ATOM C CD  . GLU B 2 10  . 10  GLU B CD  71.18957  ? -20.808468    -5.9941974     14.201852    1 2999
ATOM O OE1 . GLU B 2 10  . 10  GLU B OE1 73.40953  ? -20.426914    -4.8369713     14.514846    1 3000
ATOM O OE2 . GLU B 2 10  . 10  GLU B OE2 72.970245 ? -21.774647    -6.567207      14.73902     1 3001
ATOM N N   . LYS B 2 11  . 11  LYS B N   77.23968  ? -20.881617    -10.892947     11.232668    1 3002
ATOM C CA  . LYS B 2 11  . 11  LYS B CA  78.04326  ? -21.149267    -12.335766     11.238063    1 3003
ATOM C C   . LYS B 2 11  . 11  LYS B C   77.49313  ? -20.536545    -13.0693865    10.055909    1 3004
ATOM O O   . LYS B 2 11  . 11  LYS B O   81.012245 ? -20.70224     -14.288652     9.968456     1 3005
ATOM C CB  . LYS B 2 11  . 11  LYS B CB  81.86399  ? -22.658041    -12.575389     11.289931    1 3006
ATOM C CG  . LYS B 2 11  . 11  LYS B CG  81.4562   ? -23.250008    -12.132196     12.620178    1 3007
ATOM C CD  . LYS B 2 11  . 11  LYS B CD  80.92402  ? -24.775793    -12.235952     12.548305    1 3008
ATOM C CE  . LYS B 2 11  . 11  LYS B CE  81.388916 ? -25.381746    -11.668764     13.819234    1 3009
ATOM N NZ  . LYS B 2 11  . 11  LYS B NZ  81.65028  1 -26.853437    -11.564167     13.71413     1 3010
ATOM N N   . PHE B 2 12  . 12  PHE B N   80.24919  ? -19.88416     -12.378209     9.159265     1 3011
ATOM C CA  . PHE B 2 12  . 12  PHE B CA  81.4966   ? -19.336672    -13.010641     7.9669666    1 3012
ATOM C C   . PHE B 2 12  . 12  PHE B C   80.39091  ? -18.256456    -14.030734     8.325974     1 3013
ATOM O O   . PHE B 2 12  . 12  PHE B O   90.46171  ? -17.224699    -13.712139     8.917681     1 3014
ATOM C CB  . PHE B 2 12  . 12  PHE B CB  90.33946  ? -18.803984    -11.95989      7.002861     1 3015
ATOM C CG  . PHE B 2 12  . 12  PHE B CG  90.7173   ? -18.388721    -12.560677     5.677462     1 3016
ATOM C CD1 . PHE B 2 12  . 12  PHE B CD1 89.65657  ? -19.321798    -12.689506     4.6359982    1 3017
ATOM C CD2 . PHE B 2 12  . 12  PHE B CD2 89.031    ? -17.082691    -13.044028     5.4943414    1 3018
ATOM C CE1 . PHE B 2 12  . 12  PHE B CE1 82.348656 ? -18.960901    -13.2962055    3.4234166    1 3019
ATOM C CE2 . PHE B 2 12  . 12  PHE B CE2 79.55847  ? -16.715965    -13.654949     4.2886477    1 3020
ATOM C CZ  . PHE B 2 12  . 12  PHE B CZ  72.15613  ? -17.655983    -13.779155     3.2493143    1 3021
ATOM N N   . ASP B 2 13  . 13  ASP B N   69.70403  ? -18.469265    -15.246265     7.9355593    1 3022
ATOM C CA  . ASP B 2 13  . 13  ASP B CA  69.49158  ? -17.512466    -16.328768     8.131436     1 3023
ATOM C C   . ASP B 2 13  . 13  ASP B C   69.33431  ? -16.510517    -16.35902      6.97727      1 3024
ATOM O O   . ASP B 2 13  . 13  ASP B O   78.29875  ? -16.82898     -16.798538     5.8700585    1 3025
ATOM C CB  . ASP B 2 13  . 13  ASP B CB  78.86871  ? -18.269941    -17.64399      8.295332     1 3026
ATOM C CG  . ASP B 2 13  . 13  ASP B CG  78.35763  ? -17.346363    -18.845491     8.458156     1 3027
ATOM O OD1 . ASP B 2 13  . 13  ASP B OD1 82.89868  ? -16.115171    -18.666647     8.608384     1 3028
ATOM O OD2 . ASP B 2 13  . 13  ASP B OD2 83.90948  ? -17.8815      -19.973486     8.380771     1 3029
ATOM N N   . LYS B 2 14  . 14  LYS B N   83.27439  ? -15.277812    -15.939433     7.257604     1 3030
ATOM C CA  . LYS B 2 14  . 14  LYS B CA  82.47829  ? -14.182563    -15.933915     6.269609     1 3031
ATOM C C   . LYS B 2 14  . 14  LYS B C   83.07069  ? -13.885705    -17.308481     5.669076     1 3032
ATOM O O   . LYS B 2 14  . 14  LYS B O   83.20765  ? -13.326207    -17.37253      4.579123     1 3033
ATOM C CB  . LYS B 2 14  . 14  LYS B CB  82.69913  ? -12.905468    -15.379229     6.8949656    1 3034
ATOM C CG  . LYS B 2 14  . 14  LYS B CG  84.1739   ? -12.999683    -13.89152      7.237643     1 3035
ATOM C CD  . LYS B 2 14  . 14  LYS B CD  82.32787  ? -11.621455    -13.407046     7.6967173    1 3036
ATOM C CE  . LYS B 2 14  . 14  LYS B CE  91.45775  ? -11.652544    -11.933043     8.051939     1 3037
ATOM N NZ  . LYS B 2 14  . 14  LYS B NZ  91.15351  1 -10.281731    -11.425872     8.334849     1 3038
ATOM N N   . SER B 2 15  . 15  SER B N   91.32364  ? -14.248758    -18.392984     6.351799     1 3039
ATOM C CA  . SER B 2 15  . 15  SER B CA  90.62748  ? -14.069021    -19.73879      5.7876625    1 3040
ATOM C C   . SER B 2 15  . 15  SER B C   90.37819  ? -14.950165    -20.00396      4.5660176    1 3041
ATOM O O   . SER B 2 15  . 15  SER B O   89.2385   ? -14.697847    -20.958708     3.828144     1 3042
ATOM C CB  . SER B 2 15  . 15  SER B CB  86.858284 ? -14.298205    -20.80614      6.8576193    1 3043
ATOM O OG  . SER B 2 15  . 15  SER B OG  86.50724  ? -15.671856    -20.970245     7.1507397    1 3044
ATOM N N   . LYS B 2 16  . 16  LYS B N   84.905174 ? -15.954591    -19.162134     4.3404617    1 3045
ATOM C CA  . LYS B 2 16  . 16  LYS B CA  85.00652  ? -16.805038    -19.208508     3.1438608    1 3046
ATOM C C   . LYS B 2 16  . 16  LYS B C   85.59852  ? -16.153309    -18.597044     1.9113641    1 3047
ATOM O O   . LYS B 2 16  . 16  LYS B O   84.25687  ? -16.658035    -18.815573     0.8145875    1 3048
ATOM C CB  . LYS B 2 16  . 16  LYS B CB  84.84196  ? -18.136477    -18.496983     3.413355     1 3049
ATOM C CG  . LYS B 2 16  . 16  LYS B CG  84.037415 ? -18.929802    -19.18204      4.523898     1 3050
ATOM C CD  . LYS B 2 16  . 16  LYS B CD  86.36539  ? -20.251986    -18.43877      4.7345223    1 3051
ATOM C CE  . LYS B 2 16  . 16  LYS B CE  87.133675 ? -21.026054    -19.112335     5.856871     1 3052
ATOM N NZ  . LYS B 2 16  . 16  LYS B NZ  86.527565 1 -22.28522     -18.386774     6.1544275    1 3053
ATOM N N   . LEU B 2 17  . 17  LEU B N   85.76783  ? -15.08392     -17.821613     2.0849116    1 3054
ATOM C CA  . LEU B 2 17  . 17  LEU B CA  86.274574 ? -14.336373    -17.285614     0.9599699    1 3055
ATOM C C   . LEU B 2 17  . 17  LEU B C   86.43218  ? -13.6470995   -18.428888     0.21256757   1 3056
ATOM O O   . LEU B 2 17  . 17  LEU B O   85.67075  ? -13.079368    -19.344572     0.8116479    1 3057
ATOM C CB  . LEU B 2 17  . 17  LEU B CB  87.185265 ? -13.326416    -16.234932     1.4389969    1 3058
ATOM C CG  . LEU B 2 17  . 17  LEU B CG  86.519936 ? -13.942282    -14.974722     2.0687344    1 3059
ATOM C CD1 . LEU B 2 17  . 17  LEU B CD1 91.0846   ? -12.823538    -14.068725     2.596685     1 3060
ATOM C CD2 . LEU B 2 17  . 17  LEU B CD2 90.85179  ? -14.7571125   -14.162823     1.0650531    1 3061
ATOM N N   . LYS B 2 18  . 18  LYS B N   91.02872  ? -13.6709      -18.353523     -1.0989102   1 3062
ATOM C CA  . LYS B 2 18  . 18  LYS B CA  89.883064 ? -13.008955    -19.339062     -1.9521358   1 3063
ATOM C C   . LYS B 2 18  . 18  LYS B C   89.59956  ? -11.50752     -19.131851     -1.8894415   1 3064
ATOM O O   . LYS B 2 18  . 18  LYS B O   85.11824  ? -11.037265    -18.019283     -2.1050315   1 3065
ATOM C CB  . LYS B 2 18  . 18  LYS B CB  83.85967  ? -13.49854     -19.205465     -3.3967695   1 3066
ATOM C CG  . LYS B 2 18  . 18  LYS B CG  79.3606   ? -14.988991    -19.510748     -3.5378163   1 3067
ATOM C CD  . LYS B 2 18  . 18  LYS B CD  70.59867  ? -15.427315    -19.27453      -4.9880314   1 3068
ATOM C CE  . LYS B 2 18  . 18  LYS B CE  72.06537  ? -16.930317    -19.469362     -5.1297536   1 3069
ATOM N NZ  . LYS B 2 18  . 18  LYS B NZ  70.349    1 -17.396646    -19.084108     -6.487796    1 3070
ATOM N N   . LYS B 2 19  . 19  LYS B N   77.58912  ? -10.761119    -20.197504     -1.6458659   1 3071
ATOM C CA  . LYS B 2 19  . 19  LYS B CA  79.08774  ? -9.304595     -20.141912     -1.7132132   1 3072
ATOM C C   . LYS B 2 19  . 19  LYS B C   78.44846  ? -8.859484     -19.873808     -3.1396031   1 3073
ATOM O O   . LYS B 2 19  . 19  LYS B O   81.83924  ? -9.317506     -20.537466     -4.070023    1 3074
ATOM C CB  . LYS B 2 19  . 19  LYS B CB  82.8243   ? -8.663331     -21.420612     -1.1699721   1 3075
ATOM C CG  . LYS B 2 19  . 19  LYS B CG  82.13874  ? -8.863843     -21.524693     0.34053376   1 3076
ATOM C CD  . LYS B 2 19  . 19  LYS B CD  81.358925 ? -8.013336     -22.662369     0.9007187    1 3077
ATOM C CE  . LYS B 2 19  . 19  LYS B CE  81.998245 ? -8.151687     -22.680708     2.4177985    1 3078
ATOM N NZ  . LYS B 2 19  . 19  LYS B NZ  82.44932  1 -7.2080564    -23.650112     3.0383086    1 3079
ATOM N N   . THR B 2 20  . 20  THR B N   80.93777  ? -7.9478397    -18.929163     -3.2692652   1 3080
ATOM C CA  . THR B 2 20  . 20  THR B CA  82.61639  ? -7.3020835    -18.608925     -4.5327845   1 3081
ATOM C C   . THR B 2 20  . 20  THR B C   81.816414 ? -5.799875     -18.47456      -4.3456416   1 3082
ATOM O O   . THR B 2 20  . 20  THR B O   91.79395  ? -5.311906     -18.205614     -3.2459776   1 3083
ATOM C CB  . THR B 2 20  . 20  THR B CB  91.55064  ? -7.9212756    -17.356197     -5.1552715   1 3084
ATOM O OG1 . THR B 2 20  . 20  THR B OG1 91.92901  ? -7.5507007    -17.273968     -6.5086937   1 3085
ATOM C CG2 . THR B 2 20  . 20  THR B CG2 90.875305 ? -7.511795     -16.052172     -4.479418    1 3086
ATOM N N   . GLU B 2 21  . 21  GLU B N   90.439766 ? -5.0519996    -18.683855     -5.405143    1 3087
ATOM C CA  . GLU B 2 21  . 21  GLU B CA  83.781006 ? -3.6161535    -18.445145     -5.432276    1 3088
ATOM C C   . GLU B 2 21  . 21  GLU B C   81.72752  ? -3.3462515    -17.032156     -5.9341025   1 3089
ATOM O O   . GLU B 2 21  . 21  GLU B O   77.90659  ? -3.7091148    -16.680357     -7.059404    1 3090
ATOM C CB  . GLU B 2 21  . 21  GLU B CB  70.17729  ? -2.9188647    -19.514568     -6.280843    1 3091
ATOM C CG  . GLU B 2 21  . 21  GLU B CG  73.34489  ? -1.3988534    -19.413275     -6.187929    1 3092
ATOM C CD  . GLU B 2 21  . 21  GLU B CD  72.831726 ? -0.64638436   -20.481249     -6.994921    1 3093
ATOM O OE1 . GLU B 2 21  . 21  GLU B OE1 78.31643  ? 0.5988744     -20.447027     -6.95824     1 3094
ATOM O OE2 . GLU B 2 21  . 21  GLU B OE2 79.1194   ? -1.2954075    -21.325766     -7.6348844   1 3095
ATOM N N   . THR B 2 22  . 22  THR B N   78.298706 ? -2.7068162    -16.21093      -5.0943785   1 3096
ATOM C CA  . THR B 2 22  . 22  THR B CA  81.853584 ? -2.3006842    -14.855944     -5.471542    1 3097
ATOM C C   . THR B 2 22  . 22  THR B C   83.1514   ? -1.0342377    -14.889159     -6.3161616   1 3098
ATOM O O   . THR B 2 22  . 22  THR B O   82.76461  ? 0.005250086   -15.3666935    -5.8688107   1 3099
ATOM C CB  . THR B 2 22  . 22  THR B CB  81.941734 ? -2.0790708    -13.977014     -4.241109    1 3100
ATOM O OG1 . THR B 2 22  . 22  THR B OG1 82.546906 ? -3.2724502    -13.884003     -3.5026937   1 3101
ATOM C CG2 . THR B 2 22  . 22  THR B CG2 82.70277  ? -1.6897105    -12.546912     -4.6138253   1 3102
ATOM N N   . GLN B 2 23  . 23  GLN B N   81.45397  ? -1.0906113    -14.314052     -7.4960694   1 3103
ATOM C CA  . GLN B 2 23  . 23  GLN B CA  83.16581  ? 0.0805613     -14.0823145    -8.33056     1 3104
ATOM C C   . GLN B 2 23  . 23  GLN B C   82.245094 ? 0.6464981     -12.688678     -8.063253    1 3105
ATOM O O   . GLN B 2 23  . 23  GLN B O   92.25345  ? 0.145257      -11.694856     -8.591347    1 3106
ATOM C CB  . GLN B 2 23  . 23  GLN B CB  92.22435  ? -0.26343027   -14.276211     -9.808125    1 3107
ATOM C CG  . GLN B 2 23  . 23  GLN B CG  92.615166 ? -0.6474558    -15.72371      -10.120771   1 3108
ATOM C CD  . GLN B 2 23  . 23  GLN B CD  91.784966 ? -0.79348683   -15.996037     -11.618622   1 3109
ATOM O OE1 . GLN B 2 23  . 23  GLN B OE1 91.376686 ? -0.61607784   -15.141961     -12.46691    1 3110
ATOM N NE2 . GLN B 2 23  . 23  GLN B NE2 88.4173   ? -1.1134654    -17.208677     -11.970703   1 3111
ATOM N N   . GLU B 2 24  . 24  GLU B N   86.831345 ? 1.6845148     -12.611997     -7.2472205   1 3112
ATOM C CA  . GLU B 2 24  . 24  GLU B CA  80.74951  ? 2.40853       -11.367923     -7.0055046   1 3113
ATOM C C   . GLU B 2 24  . 24  GLU B C   72.756805 ? 3.5073164     -11.194218     -8.055175    1 3114
ATOM O O   . GLU B 2 24  . 24  GLU B O   75.14119  ? 4.5292854     -11.886948     -8.0442295   1 3115
ATOM C CB  . GLU B 2 24  . 24  GLU B CB  75.09233  ? 2.9134717     -11.31019      -5.557844    1 3116
ATOM C CG  . GLU B 2 24  . 24  GLU B CG  81.83244  ? 3.4465928     -9.91834       -5.196453    1 3117
ATOM C CD  . GLU B 2 24  . 24  GLU B CD  82.924065 ? 3.5924945     -9.671554      -3.683212    1 3118
ATOM O OE1 . GLU B 2 24  . 24  GLU B OE1 82.58898  ? 3.9193327     -8.520996      -3.3064823   1 3119
ATOM O OE2 . GLU B 2 24  . 24  GLU B OE2 86.182594 ? 3.3480184     -10.579497     -2.8735745   1 3120
ATOM N N   . LYS B 2 25  . 25  LYS B N   86.91167  ? 3.2949212     -10.286846     -8.9906225   1 3121
ATOM C CA  . LYS B 2 25  . 25  LYS B CA  86.65333  ? 4.1784253     -10.025785     -10.1254015  1 3122
ATOM C C   . LYS B 2 25  . 25  LYS B C   86.08955  ? 5.01924       -8.782151      -9.87504     1 3123
ATOM O O   . LYS B 2 25  . 25  LYS B O   86.623505 ? 4.7229033     -7.707206      -10.39707    1 3124
ATOM C CB  . LYS B 2 25  . 25  LYS B CB  86.51332  ? 3.3629696     -9.89936       -11.406806   1 3125
ATOM C CG  . LYS B 2 25  . 25  LYS B CG  85.86547  ? 2.6351082     -11.185859     -11.796035   1 3126
ATOM C CD  . LYS B 2 25  . 25  LYS B CD  86.94661  ? 1.9468132     -10.890281     -13.120987   1 3127
ATOM C CE  . LYS B 2 25  . 25  LYS B CE  86.05112  ? 1.066873      -12.021896     -13.606689   1 3128
ATOM N NZ  . LYS B 2 25  . 25  LYS B NZ  91.706856 1 0.28463882    -11.542233     -14.765183   1 3129
ATOM N N   . ASN B 2 26  . 26  ASN B N   91.46869  ? 6.043422      -8.927648      -9.068722    1 3130
ATOM C CA  . ASN B 2 26  . 26  ASN B CA  91.779915 ? 6.971765      -7.8530173     -8.76509     1 3131
ATOM C C   . ASN B 2 26  . 26  ASN B C   90.72942  ? 8.4260025     -8.346216      -8.874444    1 3132
ATOM O O   . ASN B 2 26  . 26  ASN B O   90.679245 ? 9.087585      -8.519131      -7.8497615   1 3133
ATOM C CB  . ASN B 2 26  . 26  ASN B CB  87.73786  ? 6.6184855     -7.2828903     -7.390239    1 3134
ATOM C CG  . ASN B 2 26  . 26  ASN B CG  86.32606  ? 7.3020444     -5.961078      -7.1426544   1 3135
ATOM O OD1 . ASN B 2 26  . 26  ASN B OD1 78.45047  ? 7.6688204     -5.2352457     -8.048057    1 3136
ATOM N ND2 . ASN B 2 26  . 26  ASN B ND2 77.870964 ? 7.450705      -5.5971875     -5.895488    1 3137
ATOM N N   . PRO B 2 27  . 27  PRO B N   80.23184  ? 8.91823       -8.642256      -10.085295   1 3138
ATOM C CA  . PRO B 2 27  . 27  PRO B CA  80.06596  ? 10.245475     -9.201315      -10.274823   1 3139
ATOM C C   . PRO B 2 27  . 27  PRO B C   84.579605 ? 11.321316     -8.20929       -9.834216    1 3140
ATOM O O   . PRO B 2 27  . 27  PRO B O   85.54634  ? 11.196987     -7.000831      -10.030219   1 3141
ATOM C CB  . PRO B 2 27  . 27  PRO B CB  84.7715   ? 10.344977     -9.526998      -11.768522   1 3142
ATOM C CG  . PRO B 2 27  . 27  PRO B CG  86.08513  ? 9.394735      -8.515056      -12.408754   1 3143
ATOM C CD  . PRO B 2 27  . 27  PRO B CD  86.696205 ? 8.289774      -8.377238      -11.363601   1 3144
ATOM N N   . LEU B 2 28  . 28  LEU B N   86.2719   ? 12.401788     -8.724279      -9.245778    1 3145
ATOM C CA  . LEU B 2 28  . 28  LEU B CA  85.45165  ? 13.602741     -7.9336085     -9.018784    1 3146
ATOM C C   . LEU B 2 28  . 28  LEU B C   86.01142  ? 14.316149     -7.653606      -10.350142   1 3147
ATOM O O   . LEU B 2 28  . 28  LEU B O   86.36981  ? 14.289917     -8.501445      -11.247112   1 3148
ATOM C CB  . LEU B 2 28  . 28  LEU B CB  85.84847  ? 14.53818      -8.644515      -8.03133     1 3149
ATOM C CG  . LEU B 2 28  . 28  LEU B CG  87.08411  ? 14.005789     -8.686897      -6.5900307   1 3150
ATOM C CD1 . LEU B 2 28  . 28  LEU B CD1 87.11935  ? 15.012767     -9.428301      -5.710835    1 3151
ATOM C CD2 . LEU B 2 28  . 28  LEU B CD2 92.045525 ? 13.809633     -7.2848096     -6.009356    1 3152
ATOM N N   . PRO B 2 29  . 29  PRO B N   91.97664  ? 14.9696665    -6.4886785     -10.488945   1 3153
ATOM C CA  . PRO B 2 29  . 29  PRO B CA  92.53883  ? 15.777724     -6.1964087     -11.661266   1 3154
ATOM C C   . PRO B 2 29  . 29  PRO B C   91.65934  ? 16.976004     -7.1443586     -11.746856   1 3155
ATOM O O   . PRO B 2 29  . 29  PRO B O   90.945465 ? 17.609943     -7.4575953     -10.744736   1 3156
ATOM C CB  . PRO B 2 29  . 29  PRO B CB  85.32929  ? 16.206741     -4.740639      -11.494733   1 3157
ATOM C CG  . PRO B 2 29  . 29  PRO B CG  84.60447  ? 16.204931     -4.5436068     -9.983552    1 3158
ATOM C CD  . PRO B 2 29  . 29  PRO B CD  81.75856  ? 15.054636     -5.420068      -9.513025    1 3159
ATOM N N   . SER B 2 30  . 30  SER B N   74.15104  ? 17.297396     -7.6028056     -12.950854   1 3160
ATOM C CA  . SER B 2 30  . 30  SER B CA  76.636086 ? 18.507492     -8.377686      -13.204278   1 3161
ATOM C C   . SER B 2 30  . 30  SER B C   76.28918  ? 19.757153     -7.4903517     -13.198278   1 3162
ATOM O O   . SER B 2 30  . 30  SER B O   78.9268   ? 19.661633     -6.2609982     -13.2887945  1 3163
ATOM C CB  . SER B 2 30  . 30  SER B CB  79.490425 ? 18.383303     -9.169513      -14.512211   1 3164
ATOM O OG  . SER B 2 30  . 30  SER B OG  78.65174  ? 18.737083     -8.410518      -15.639047   1 3165
ATOM N N   . LYS B 2 31  . 31  LYS B N   82.23606  ? 20.937359     -8.101054      -13.141348   1 3166
ATOM C CA  . LYS B 2 31  . 31  LYS B CA  83.17568  ? 22.21775      -7.388302      -13.2779665  1 3167
ATOM C C   . LYS B 2 31  . 31  LYS B C   82.75233  ? 22.269442     -6.573392      -14.575043   1 3168
ATOM O O   . LYS B 2 31  . 31  LYS B O   82.31178  ? 22.632439     -5.403907      -14.541641   1 3169
ATOM C CB  . LYS B 2 31  . 31  LYS B CB  82.75627  ? 23.361008     -8.405601      -13.1953335  1 3170
ATOM C CG  . LYS B 2 31  . 31  LYS B CG  83.10774  ? 24.719097     -7.7240515     -13.342611   1 3171
ATOM C CD  . LYS B 2 31  . 31  LYS B CD  81.875    ? 25.85065      -8.748583      -13.289929   1 3172
ATOM C CE  . LYS B 2 31  . 31  LYS B CE  83.06018  ? 27.15653      -8.00865       -13.597584   1 3173
ATOM N NZ  . LYS B 2 31  . 31  LYS B NZ  82.0112   1 28.315264     -8.937412      -13.664143   1 3174
ATOM N N   . GLU B 2 32  . 32  GLU B N   92.51247  ? 21.839489     -7.1487956     -15.685057   1 3175
ATOM C CA  . GLU B 2 32  . 32  GLU B CA  92.42187  ? 21.821007     -6.488349      -16.994244   1 3176
ATOM C C   . GLU B 2 32  . 32  GLU B C   92.596504 ? 20.894587     -5.2751284     -16.999191   1 3177
ATOM O O   . GLU B 2 32  . 32  GLU B O   91.91741  ? 21.236998     -4.228748      -17.548193   1 3178
ATOM C CB  . GLU B 2 32  . 32  GLU B CB  91.907    ? 21.359877     -7.45568       -18.09499    1 3179
ATOM C CG  . GLU B 2 32  . 32  GLU B CG  89.80652  ? 22.1901       -8.740282      -18.245647   1 3180
ATOM C CD  . GLU B 2 32  . 32  GLU B CD  89.59153  ? 21.941069     -9.774695      -17.143833   1 3181
ATOM O OE1 . GLU B 2 32  . 32  GLU B OE1 85.952    ? 22.827446     -10.644491     -16.941282   1 3182
ATOM O OE2 . GLU B 2 32  . 32  GLU B OE2 77.843124 ? 20.88564      -9.682388      -16.483368   1 3183
ATOM N N   . THR B 2 33  . 33  THR B N   80.43085  ? 19.736183     -5.372002      -16.327063   1 3184
ATOM C CA  . THR B 2 33  . 33  THR B CA  79.73517  ? 18.789566     -4.2559624     -16.201376   1 3185
ATOM C C   . THR B 2 33  . 33  THR B C   84.72706  ? 19.390623     -3.1089072     -15.398113   1 3186
ATOM O O   . THR B 2 33  . 33  THR B O   85.66664  ? 19.200304     -1.9442697     -15.758888   1 3187
ATOM C CB  . THR B 2 33  . 33  THR B CB  84.98855  ? 17.4905       -4.729224      -15.540898   1 3188
ATOM O OG1 . THR B 2 33  . 33  THR B OG1 86.63124  ? 16.953108     -5.8171062     -16.242006   1 3189
ATOM C CG2 . THR B 2 33  . 33  THR B CG2 87.53794  ? 16.417736     -3.6490998     -15.519474   1 3190
ATOM N N   . ILE B 2 34  . 34  ILE B N   87.08529  ? 20.14454      -3.4153743     -14.344196   1 3191
ATOM C CA  . ILE B 2 34  . 34  ILE B CA  86.587524 ? 20.848354     -2.415885      -13.525937   1 3192
ATOM C C   . ILE B 2 34  . 34  ILE B C   86.905624 ? 21.935884     -1.7192577     -14.344499   1 3193
ATOM O O   . ILE B 2 34  . 34  ILE B O   87.176216 ? 22.051409     -0.48851168    -14.304212   1 3194
ATOM C CB  . ILE B 2 34  . 34  ILE B CB  86.132065 ? 21.423811     -3.084748      -12.259132   1 3195
ATOM C CG1 . ILE B 2 34  . 34  ILE B CG1 87.408844 ? 20.293957     -3.619128      -11.359777   1 3196
ATOM C CG2 . ILE B 2 34  . 34  ILE B CG2 86.463295 ? 22.298325     -2.1031082     -11.459512   1 3197
ATOM C CD1 . ILE B 2 34  . 34  ILE B CD1 93.57889  ? 20.785793     -4.6140723     -10.291348   1 3198
ATOM N N   . GLU B 2 35  . 35  GLU B N   93.39205  ? 22.722471     -2.4689958     -15.1152725  1 3199
ATOM C CA  . GLU B 2 35  . 35  GLU B CA  93.37506  ? 23.774097     -1.9236577     -15.984312   1 3200
ATOM C C   . GLU B 2 35  . 35  GLU B C   92.99611  ? 23.199514     -1.0294888     -17.084652   1 3201
ATOM O O   . GLU B 2 35  . 35  GLU B O   93.44797  ? 23.703875     0.07350831     -17.301609   1 3202
ATOM C CB  . GLU B 2 35  . 35  GLU B CB  93.36891  ? 24.604984     -3.0683348     -16.586674   1 3203
ATOM C CG  . GLU B 2 35  . 35  GLU B CG  92.405304 ? 25.5275       -3.7142653     -15.543698   1 3204
ATOM C CD  . GLU B 2 35  . 35  GLU B CD  92.04855  ? 26.336042     -4.917421      -16.06336    1 3205
ATOM O OE1 . GLU B 2 35  . 35  GLU B OE1 88.850334 ? 27.075468     -5.5179167     -15.237808   1 3206
ATOM O OE2 . GLU B 2 35  . 35  GLU B OE2 89.892555 ? 26.223488     -5.2619195     -17.255615   1 3207
ATOM N N   . GLN B 2 36  . 36  GLN B N   90.01483  ? 22.09939      -1.4315953     -17.705074   1 3208
ATOM C CA  . GLN B 2 36  . 36  GLN B CA  91.686905 ? 21.386183     -0.61301506    -18.695082   1 3209
ATOM C C   . GLN B 2 36  . 36  GLN B C   91.94256  ? 20.903912     0.7046093      -18.104496   1 3210
ATOM O O   . GLN B 2 36  . 36  GLN B O   91.436424 ? 21.043945     1.7481037      -18.743279   1 3211
ATOM C CB  . GLN B 2 36  . 36  GLN B CB  91.61846  ? 20.184036     -1.3845371     -19.241459   1 3212
ATOM C CG  . GLN B 2 36  . 36  GLN B CG  92.0472   ? 20.575378     -2.4553711     -20.257166   1 3213
ATOM C CD  . GLN B 2 36  . 36  GLN B CD  91.72234  ? 19.376472     -3.292172      -20.729128   1 3214
ATOM O OE1 . GLN B 2 36  . 36  GLN B OE1 91.37431  ? 18.2436       -3.1173873     -20.314714   1 3215
ATOM N NE2 . GLN B 2 36  . 36  GLN B NE2 91.513596 ? 19.602554     -4.2172775     -21.615099   1 3216
ATOM N N   . GLU B 2 37  . 37  GLU B N   91.97084  ? 20.36904      0.6841213      -16.896809   1 3217
ATOM C CA  . GLU B 2 37  . 37  GLU B CA  91.33501  ? 19.907892     1.9071069      -16.248323   1 3218
ATOM C C   . GLU B 2 37  . 37  GLU B C   92.15381  ? 21.064974     2.848413       -15.905098   1 3219
ATOM O O   . GLU B 2 37  . 37  GLU B O   91.90779  ? 20.93349      4.0554485      -16.103573   1 3220
ATOM C CB  . GLU B 2 37  . 37  GLU B CB  93.001434 ? 19.073418     1.5601963      -15.00617    1 3221
ATOM C CG  . GLU B 2 37  . 37  GLU B CG  92.54665  ? 18.342958     2.8053524      -14.502925   1 3222
ATOM C CD  . GLU B 2 37  . 37  GLU B CD  92.90713  ? 17.423223     2.5677924      -13.303207   1 3223
ATOM O OE1 . GLU B 2 37  . 37  GLU B OE1 91.83736  ? 16.924437     3.5736356      -12.772274   1 3224
ATOM O OE2 . GLU B 2 37  . 37  GLU B OE2 90.98     ? 17.1924       1.4264275      -12.888646   1 3225
ATOM N N   . LYS B 2 38  . 38  LYS B N   77.052635 ? 22.211258     2.3284924      -15.476235   1 3226
ATOM C CA  . LYS B 2 38  . 38  LYS B CA  76.552    ? 23.426365     3.12318        -15.227478   1 3227
ATOM C C   . LYS B 2 38  . 38  LYS B C   71.78056  ? 23.934195     3.792426       -16.498184   1 3228
ATOM O O   . LYS B 2 38  . 38  LYS B O   63.511013 ? 24.128366     5.000509       -16.501719   1 3229
ATOM C CB  . LYS B 2 38  . 38  LYS B CB  63.64887  ? 24.51025      2.2478623      -14.580876   1 3230
ATOM C CG  . LYS B 2 38  . 38  LYS B CG  62.91632  ? 24.183708     1.9815286      -13.115119   1 3231
ATOM C CD  . LYS B 2 38  . 38  LYS B CD  70.20524  ? 25.221733     1.0780817      -12.43615    1 3232
ATOM C CE  . LYS B 2 38  . 38  LYS B CE  71.568726 ? 24.803959     0.9398552      -10.974466   1 3233
ATOM N NZ  . LYS B 2 38  . 38  LYS B NZ  69.49934  1 25.646791     0.01721927     -10.176191   1 3234
ATOM N N   . GLN B 2 39  . 39  GLN B N   74.18854  ? 24.054943     3.0590346      -17.584896   1 3235
ATOM C CA  . GLN B 2 39  . 39  GLN B CA  76.483505 ? 24.49429      3.5941727      -18.883766   1 3236
ATOM C C   . GLN B 2 39  . 39  GLN B C   75.237465 ? 23.551924     4.6694746      -19.425882   1 3237
ATOM O O   . GLN B 2 39  . 39  GLN B O   73.41994  ? 24.003576     5.6772313      -19.964758   1 3238
ATOM C CB  . GLN B 2 39  . 39  GLN B CB  75.38313  ? 24.59627      2.4462643      -19.88648    1 3239
ATOM C CG  . GLN B 2 39  . 39  GLN B CG  76.467    ? 25.76332      1.5042912      -19.588364   1 3240
ATOM C CD  . GLN B 2 39  . 39  GLN B CD  75.77063  ? 25.801228     0.2899667      -20.5334     1 3241
ATOM O OE1 . GLN B 2 39  . 39  GLN B OE1 79.3484   ? 25.036755     0.16656128     -21.467588   1 3242
ATOM N NE2 . GLN B 2 39  . 39  GLN B NE2 78.77682  ? 26.694258     -0.62960625    -20.303907   1 3243
ATOM N N   . ALA B 2 40  . 40  ALA B N   93.68307  ? 22.24858      4.502232       -19.242237   1 3244
ATOM C CA  . ALA B 2 40  . 40  ALA B CA  93.32598  ? 21.260805     5.4932632      -19.677513   1 3245
ATOM C C   . ALA B 2 40  . 40  ALA B C   93.26178  ? 21.241955     6.774028       -18.822283   1 3246
ATOM O O   . ALA B 2 40  . 40  ALA B O   92.473206 ? 20.697107     7.789526       -19.266022   1 3247
ATOM C CB  . ALA B 2 40  . 40  ALA B CB  93.02264  ? 19.891012     4.823399       -19.680275   1 3248
ATOM N N   . GLY B 2 41  . 41  GLY B N   91.05402  ? 21.788572     6.7367373      -17.616648   1 3249
ATOM C CA  . GLY B 2 41  . 41  GLY B CA  89.64535  ? 21.9175       7.8994155      -16.7364     1 3250
ATOM C C   . GLY B 2 41  . 41  GLY B C   88.87258  ? 23.199718     8.707298       -16.949387   1 3251
ATOM O O   . GLY B 2 41  . 41  GLY B O   84.775215 ? 23.25792      9.857387       -16.520754   1 3252
ATOM N N   . GLU B 2 42  . 42  GLU B N   84.9904   ? 24.212029     8.131684       -17.598326   1 3253
ATOM C CA  . GLU B 2 42  . 42  GLU B CA  84.95513  ? 25.487509     8.785223       -17.933794   1 3254
ATOM C C   . GLU B 2 42  . 42  GLU B C   88.46586  ? 25.473135     9.473974       -19.30357    1 3255
ATOM O O   . GLU B 2 42  . 42  GLU B O   89.2587   ? 26.405878     10.20148       -19.625769   1 3256
ATOM C CB  . GLU B 2 42  . 42  GLU B CB  88.51145  ? 26.62119      7.751352       -17.877802   1 3257
ATOM C CG  . GLU B 2 42  . 42  GLU B CG  89.68439  ? 26.910688     7.260921       -16.455915   1 3258
ATOM C CD  . GLU B 2 42  . 42  GLU B CD  90.3273   ? 28.016914     6.2003403      -16.37013    1 3259
ATOM O OE1 . GLU B 2 42  . 42  GLU B OE1 89.90476  ? 28.359697     5.8386908      -15.218542   1 3260
ATOM O OE2 . GLU B 2 42  . 42  GLU B OE2 89.31902  ? 28.52142      5.744291       -17.400925   1 3261
ATOM N N   . SER B 2 43  . 43  SER B N   89.621445 ? 24.440842     9.244449       -20.107355   1 3262
ATOM C CA  . SER B 2 43  . 43  SER B CA  89.93592  ? 24.314678     9.75366        -21.471603   1 3263
ATOM C C   . SER B 2 43  . 43  SER B C   89.21484  ? 23.401505     10.978662      -21.573547   1 3264
ATOM O O   . SER B 2 43  . 43  SER B O   90.548965 ? 22.298828     10.942246      -21.000923   1 3265
ATOM C CB  . SER B 2 43  . 43  SER B CB  89.97818  ? 23.842146     8.645157       -22.399721   1 3266
ATOM O OG  . SER B 2 43  . 43  SER B OG  92.77587  ? 22.599064     8.140139       -21.94277    1 3267
#
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 1 ?
B 2 ?
#
