data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   14.439577  ? -30.550287    5.007989     38.871414     1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  14.206843  ? -29.492735    4.413846     38.0216       1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.963144  ? -29.899527    4.6703806    36.57674      1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.644043  ? -30.742159    3.957469     36.055782     1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.743972  ? -29.375465    2.9098845    38.297092     1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  14.209315  ? -28.694838    2.6276064    39.630962     1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.504413  ? -28.799011    0.89205325   40.10107      1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  13.129366  ? -27.669346    0.844616     41.50137      1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   13.140735  ? -29.43902     5.7339053    35.989464     1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.7326565 ? -29.74917     6.0199075    34.595413     1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   13.375603  ? -29.122198    4.9186254    33.741764     1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   15.255753  ? -27.905046    4.721961     33.79099      1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  16.041681  ? -29.225142    7.4078064    34.23804      1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   15.792358  ? -29.94567     4.1614285    33.06016      1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  15.903843  ? -29.470968    3.0540013    32.236767     1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   15.945271  ? -28.529476    3.5765328    31.158085     1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   15.85798   ? -28.93457     4.417135     30.352985     1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   15.717726  ? -27.307653    3.1241467    31.181427     1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  16.008707  ? -26.35209     3.4613385    30.13596      1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   16.122393  ? -26.968466    3.1168206    28.774353     1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   17.215687  ? -27.502653    2.0094874    28.622301     1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  17.945618  ? -25.051918    2.699555     30.388657     1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   20.62696   ? -26.965187    4.0223527    27.818628     1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  15.575588  ? -27.542362    3.7416182    26.514027     1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   15.228303  ? -26.815092    2.5417848    25.92362      1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.891054  ? -25.593405    2.5411556    25.815895     1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  15.593603  ? -27.359388    5.0268416    25.697517     1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  15.407727  ? -26.189512    5.7174172    26.38188      1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.957872  ? -26.3231      5.3052435    27.84372      1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.889919  ? -27.566866    1.4976213    25.621326     1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  14.342415  ? -26.998978    0.24587102   25.13871      1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   14.394796  ? -26.18129     0.4475196    23.856604     1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   15.089838  ? -26.446795    1.3919011    23.100933     1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   14.716154  ? -25.251253    -0.44604185  23.561693     1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  16.438282  ? -24.330254    -0.30130634  22.421043     1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   17.246595  ? -25.050747    -0.14519322  21.076483     1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   16.894802  ? -24.56942     0.5694567    20.202284     1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  16.957273  ? -23.454674    -1.5567752   22.466505     1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  17.017427  ? -24.272966    -2.553396    23.285513     1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  16.974909  ? -25.029919    -1.6745995   24.266916     1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   16.892157  ? -26.236008    -0.70758325  20.949205     1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  17.170692  ? -27.104172    -0.51844126  19.780582     1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   17.303185  ? -27.527023    0.9396428    19.569143     1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   18.24351   ? -27.558315    1.4018241    18.43167      1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  18.87889   ? -28.351248    -1.3980745   19.9577       1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  21.574188  ? -28.201971    -2.774286    19.293015     1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 16.39367   ? -29.002193    -3.8303118   20.043728     1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 16.295927  ? -28.713787    -2.7105894   17.859503     1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.87241   ? -27.832626    1.6673774    20.64802      1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  16.329416  ? -28.180765    3.0906045    20.521809     1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   16.24331   ? -26.98171     3.9353414    20.12607      1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.689201  ? -27.15588     4.8648295    19.352251     1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  15.502397  ? -28.81568     3.639117     21.808153     1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.986798  ? -30.319767    3.3683226    21.875038     1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  15.060308  ? -30.916155    4.1249433    23.076782     1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  15.480414  ? -32.38007     3.9899335    23.148888     1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  15.12576   ? -33.178276    4.5694675    24.030586     1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 16.840584  ? -32.698383    5.34029      24.969444     1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 17.849411  1 -34.463383    4.3876934    23.995975     1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   17.475023  ? -25.815678    3.6141915    20.619106     1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  17.37086   ? -24.580435    4.2786727    20.198343     1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   17.4375    ? -24.266418    3.9963086    18.727377     1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   17.36936   ? -23.95767     4.925309     17.990393     1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  17.282743  ? -23.425657    3.8344114    21.111263     1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  17.515524  ? -23.152105    4.846557     22.227158     1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 17.627121  ? -22.610828    4.161053     23.473303     1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 18.24656   ? -22.130953    5.879717     21.760567     1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   18.836473  ? -24.439812    2.7626855    18.296034     1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  21.572828  ? -24.269264    2.406118     16.882652     1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   17.217379  ? -25.295946    3.1174228    15.988543     1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   17.018135  ? -24.936937    3.6375961    14.935204     1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  17.614624  ? -24.363033    0.88941133   16.753744     1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   17.055393  ? -26.538887    3.206147     16.425636     1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.809347  ? -27.579252    3.9532263    15.705221     1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   16.213278  ? -27.324104    5.463111     15.698557     1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   16.016275  ? -27.575361    6.106822     14.685506     1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  15.284554  ? -28.948092    3.656964     16.332245     1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  15.260673  ? -29.604746    2.383511     15.782575     1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.94282   ? -30.675993    1.8859675    16.74819      1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.553899  ? -30.273352    2.6522505    14.433404     1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   17.78008   ? -26.826567    6.0286336    16.785778     1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  18.827543  ? -26.444475    7.445608     16.831139     1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   18.43026   ? -25.262741    7.735557     15.911006     1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   18.596115  ? -25.28651     8.742209     15.2057905    1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  18.662388  ? -26.118721    7.847373     18.277912     1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  18.578888  ? -27.327284    8.423007     19.023184     1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 18.488138  ? -27.15218     8.283401     20.526413     1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 18.731161  ? -27.501467    9.904654     18.698048     1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   18.793219  ? -24.28789     6.857116     15.875155     1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  19.82443   ? -23.17857     6.9502187    14.924957     1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   20.429024  ? -23.682491    6.850752     13.484047     1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   22.921434  ? -23.344482    7.702736     12.6687565    1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.393427  ? -22.139132    5.8610106    15.240185     1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  16.768456  ? -21.161673    6.2703247    16.354668     1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.36024   ? -20.50731     5.046864     16.974339     1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 16.912603  ? -20.068237    7.1814747    15.8155775    1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   16.76198   ? -24.54848     5.9076133    13.188408     1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  16.749516  ? -25.189735    5.802603     11.868819     1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   16.990112  ? -26.01388     7.0496716    11.523753     1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   15.939196  ? -25.961523    7.5285864    10.39508      1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  15.928624  ? -26.081495    4.5510316    11.840128     1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.746414  ? -25.321       3.271851     11.456551     1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.538054  ? -26.052898    2.037193     11.971869     1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 18.447386  ? -25.2029      3.1566212    9.942227      1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   19.23956   ? -26.730007    7.600187     12.492129     1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  18.769424  ? -27.548004    8.794594     12.284448     1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   18.740135  ? -26.739508    10.065261    12.03739      1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   18.804789  ? -27.172478    10.916239    11.260174     1 108
ATOM N N   . MET A 2 17  . 17  MET A N   18.768757  ? -25.575953    10.1921      12.656054     1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  18.599129  ? -24.6738      11.3216505   12.390633     1 110
ATOM C C   . MET A 2 17  . 17  MET A C   18.947243  ? -24.016474    11.239485    11.015074     1 111
ATOM O O   . MET A 2 17  . 17  MET A O   19.141138  ? -23.822216    12.270865    10.377782     1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  19.61927   ? -23.602314    11.422403    13.4809       1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  20.344349  ? -24.16741     11.970316    14.787575     1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  23.157225  ? -22.870218    12.435922    15.970454     1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  18.846104  ? -23.885944    12.895537    17.393124     1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   18.43802   ? -23.739685    10.04998     10.549032     1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  19.016024  ? -23.15593     9.847063     9.214044      1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   18.618294  ? -24.130201    10.249602    8.104758      1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   18.335058  ? -23.710043    10.785649    7.0800323     1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  17.984516  ? -22.686403    8.385432     9.068118      1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 18.07284   ? -21.545603    8.079669     10.040886     1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 17.361517  ? -22.180525    8.067348     7.6694055     1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   17.511866  ? -25.43018     10.043552    8.307701      1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  17.845676  ? -26.426367    10.291052    7.2605515     1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   17.118925  ? -26.658316    11.755478    6.891173      1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   18.988049  ? -27.145811    12.028968    5.798625      1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   20.41907   ? -26.344477    12.694068    7.7806625     1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  19.945591  ? -26.605206    14.129671    7.532217      1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   19.848207  ? -25.46755     14.89045     6.8582945     1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   19.878405  ? -25.687305    16.043367    6.4994707     1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  19.770327  ? -27.034304    14.838461    8.824035      1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  19.829195  ? -28.544065    14.825985    8.998248      1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  19.99519   ? -28.912838    15.72262     10.186856     1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  20.127264  ? -30.36873     15.844607    10.348845     1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  20.618519  ? -30.98748     16.563007    11.274799     1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 21.159512  ? -30.315462    17.227768    12.174459     1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 24.072426  1 -32.28063     16.614506    11.31774      1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   18.331537  ? -24.336948    14.327378    6.718251      1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  17.691715  ? -23.312565    14.914427    5.875753      1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   18.201355  ? -23.75992     14.788542    4.41671       1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   17.712557  ? -23.419575    13.827358    3.7283487     1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  17.740206  ? -21.967863    14.261876    6.165833      1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   17.813543  ? -24.570393    15.735731    3.968096      1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  18.214516  ? -24.930779    15.837821    2.5581741     1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   17.374825  ? -23.661837    15.780965    1.7183497     1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   17.439425  ? -22.648502    16.35196     2.1373837     1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   17.902365  ? -23.694231    15.109518    0.58839846    1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  17.73233   ? -22.53139     15.027703    -0.26718444   1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   19.317787  ? -22.193064    16.447514    -0.71379554   1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   20.11367   ? -22.783594    16.965448    -1.6509341    1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  19.63294   ? -22.943762    14.0945635   -1.419551     1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  19.621809  ? -24.460943    14.267869    -1.4852178    1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  19.700674  ? -24.864307    14.563574    -0.040170293  1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   19.690636  ? -21.293535    17.12441     -0.013943144  1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  19.518822  ? -20.627596    18.250298    -0.65087616   1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   19.835276  ? -20.008194    17.660007    -1.9031758    1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   20.079575  ? -19.282581    16.677986    -1.7605627    1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  20.632067  ? -19.561651    18.889849    0.24311166    1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  21.332062  ? -20.16576     19.9325      1.1827083     1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  24.280172  ? -19.053223    20.672571    1.9303957     1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  19.54748   ? -19.588327    21.766188    2.762696      1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  18.551462  ? -18.878382    22.609735    3.4920707     1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 19.160915  ? -17.580902    22.526777    3.5476265     1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 18.58823   1 -19.463573    23.544853    4.1729755     1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   18.28604   ? -20.291082    18.207539    -3.0705957    1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  17.813524  ? -19.567848    17.798779    -4.2474213    1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   17.241749  ? -18.098314    18.068121    -3.9269388    1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   17.445177  ? -17.683882    19.214643    -3.8095245    1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  17.429733  ? -20.11995     18.657764    -5.392882     1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  17.676458  ? -20.663591    19.901182    -4.6881323    1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  17.230957  ? -21.071804    19.398218    -3.3039496    1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   18.785688  ? -17.362152    17.029297    -3.658878     1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  19.82055   ? -15.9141245   17.1145      -3.7511253    1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   19.487629  ? -15.670931    17.678455    -5.140548     1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   19.743547  ? -16.30499     17.211506    -6.0841374    1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  19.852709  ? -15.266151    15.732929    -3.5794063    1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  19.890295  ? -15.185922    15.310448    -2.1092882    1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  19.744106  ? -14.452639    13.976552    -1.9207644    1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 19.956203  ? -14.282669    13.1958475   -2.8296278    1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 20.061037  ? -14.021477    13.675628    -0.721076     1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   20.621199  ? -14.908301    18.755621    -5.234575     1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  21.402067  ? -14.7067375   19.467396    -6.4917264    1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   23.816647  ? -14.426645    18.462458    -7.585844     1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   18.83237   ? -13.602553    17.584068    -7.3512397    1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   19.743416  ? -15.181271    18.543882    -8.659235     1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  19.926676  ? -15.3016205   17.50353     -9.667436     1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   19.750748  ? -13.926759    16.943577    -10.003024    1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   20.097857  ? -13.095997    17.634829    -10.584104    1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  20.179895  ? -15.993106    18.10435     -10.8911495   1 190
ATOM N N   . THR A 2 29  . 29  THR A N   19.472078  ? -13.661472    15.754094    -9.535018     1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  18.721027  ? -12.32016     15.188009    -9.624157     1 192
ATOM C C   . THR A 2 29  . 29  THR A C   18.565174  ? -12.093022    14.8484      -11.073137    1 193
ATOM O O   . THR A 2 29  . 29  THR A O   18.976683  ? -12.811777    14.022113    -11.641778    1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  18.422667  ? -12.140978    13.961485    -8.732449     1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 20.993073  ? -12.888506    14.043795    -7.5387745    1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 21.828068  ? -10.686631    13.846049    -8.343396     1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   21.568398  ? -11.148354    15.516725    -11.674577    1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  21.536013  ? -10.870785    15.353228    -13.091867    1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   21.610592  ? -10.4046      13.929678    -13.34299     1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   21.499172  ? -9.416554     13.468282    -12.78778     1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  21.420126  ? -9.841442     16.385408    -13.5560465   1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 21.485304  ? -10.380716    17.808607    -13.3422365   1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 21.461002  ? -9.540465     16.192225    -15.030507    1 204
ATOM N N   . SER A 2 31  . 31  SER A N   22.676958  ? -11.120072    13.22815     -14.191332    1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  23.075146  ? -10.764704    11.8733835   -14.598947    1 206
ATOM C C   . SER A 2 31  . 31  SER A C   25.169294  ? -10.082483    11.915463    -15.958394    1 207
ATOM O O   . SER A 2 31  . 31  SER A O   19.050148  ? -10.581893    12.557793    -16.884617    1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  18.511667  ? -12.017138    11.006318    -14.623378    1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  19.081789  ? -11.748843    9.721461     -15.125858    1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   18.767223  ? -8.997386     11.199153    -16.11011     1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  18.584986  ? -8.372656     11.004081    -17.41749     1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   18.376484  ? -9.373382     10.431788    -18.416275    1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   17.936197  ? -9.46587      10.926554    -19.530043    1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  18.22317   ? -7.164202     10.067365    -17.273672    1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  18.169567  ? -6.5165296    9.676001     -18.621243    1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 18.357008  ? -5.452174     8.608883     -18.393892    1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 17.899042  ? -5.86807      10.870175    -19.309732    1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   18.927519  ? -10.122065    9.431771     -17.995594    1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  19.875782  ? -11.136774    8.806996     -18.842434    1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   19.579227  ? -12.156913    9.825398     -19.337435    1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   19.699127  ? -12.366504    9.927816     -20.549274    1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  19.80156   ? -11.816834    7.680142     -18.06387     1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  19.812185  ? -12.89057     6.976218     -18.832968    1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 19.756004  ? -12.701196    5.916984     -19.649776    1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 19.910202  ? -14.316856    7.293439     -18.869884    1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 20.054747  ? -13.93292     5.5532913    -20.199379    1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 20.665958  ? -14.935953    6.372666     -19.753307    1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 21.375767  ? -15.135683    8.265227     -18.251743    1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 23.72791   ? -16.32928     6.4003253    -20.021595    1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 19.159178  ? -16.516558    8.302891     -18.518478    1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 18.870226  ? -17.101347    7.376149     -19.399292    1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   19.361296  ? -12.682038    10.638161    -18.459045    1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  19.19189   ? -13.642859    11.673918    -18.818933    1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   18.79106   ? -13.0265665   12.717926    -19.755114    1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   18.752552  ? -13.642278    13.095172    -20.748884    1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  19.168657  ? -14.170415    12.328113    -17.53877     1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  19.003529  ? -15.40949     13.158616    -17.827715    1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  19.150206  ? -15.848818    14.024259    -16.645336    1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 19.218327  ? -16.753239    14.853467    -16.876455    1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 18.717833  ? -15.252819    13.916339    -15.558212    1 241
ATOM N N   . THR A 2 35  . 35  THR A N   20.156107  ? -11.787219    13.130649    -19.491474    1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  21.51264   ? -11.051054    14.078294    -20.338316    1 243
ATOM C C   . THR A 2 35  . 35  THR A C   21.214375  ? -10.842739    13.529335    -21.744125    1 244
ATOM O O   . THR A 2 35  . 35  THR A O   21.580782  ? -11.093555    14.237196    -22.716106    1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  21.764248  ? -9.697896     14.429433    -19.715553    1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 21.824327  ? -9.893662     14.9486      -18.42645     1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 21.847067  ? -8.930325     15.486543    -20.506567    1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   21.786205  ? -10.446956    12.272777    -21.867006    1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  21.797234  ? -10.253807    11.625292    -23.17078     1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   22.610825  ? -11.573323    11.467556    -23.913338    1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   23.136765  ? -11.615905    11.712542    -25.11739     1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  25.811344  ? -9.537095     10.274863    -23.016232    1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 19.687553  ? -8.095524     10.471127    -22.54818     1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 19.018343  ? -9.470958     9.500409     -24.33572     1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   19.633558  ? -12.645726    11.100914    -23.232672    1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  19.446135  ? -13.9656925   11.005718    -23.874453    1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   19.215607  ? -14.467582    12.3612385   -24.361868    1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   19.119102  ? -14.911088    12.465853    -25.509453    1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  18.606424  ? -14.988899    10.370952    -22.923336    1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  19.091145  ? -14.736277    8.885648     -22.62307     1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  19.150984  ? -14.627484    7.977365     -23.854519    1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 19.49339   ? -15.152931    8.22379      -24.917904    1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 18.942278  ? -13.907045    6.9038053    -23.735035    1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   19.914001  ? -14.320307    13.3986635   -23.563938    1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  21.002316  ? -14.6584      14.7691555   -23.962706    1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   20.706535  ? -13.819106    15.232757    -25.148582    1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   20.794168  ? -14.362771    15.811855    -26.082157    1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  20.882929  ? -14.476306    15.715503    -22.771059    1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  20.860455  ? -15.6154585   15.598737    -21.76296     1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  20.805517  ? -15.3477      16.506748    -20.548527    1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  20.989094  ? -16.530542    16.449522    -19.594181    1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  21.07541   1 -16.229853    17.071617    -18.284546    1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   21.684032  ? -12.548212    14.946453    -25.141994    1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  22.396452  ? -11.677104    15.283313    -26.27266     1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   24.60326   ? -12.078062    14.546591    -27.55769     1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   20.319248  ? -12.123866    15.161099    -28.619902    1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  19.688606  ? -10.227002    14.981905    -25.912483    1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  20.281628  ? -9.2941475    15.16476     -27.068493    1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 19.939137  ? -8.826242     16.337578    -27.532671    1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 19.556185  ? -8.760869     14.113568    -27.959179    1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 19.216005  ? -8.008189     16.100357    -28.646252    1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 18.684849  ? -7.949807     14.75689     -28.93917     1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 19.005909  ? -8.892362     12.712972    -28.023262    1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 18.972366  ? -7.2716484    14.021229    -29.952284    1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 19.357592  ? -8.224794     11.984424    -29.02794     1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 18.567781  ? -7.42235      12.637752    -29.976017    1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   20.071617  ? -12.424132    13.265803    -27.483189    1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  21.155733  ? -12.927753    12.497276    -28.639431    1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   20.81385   ? -14.203053    13.096381    -29.199379    1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   20.946177  ? -14.339533    13.194886    -30.416578    1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  21.029854  ? -13.158597    11.034982    -28.246777    1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  21.013168  ? -11.845002    10.250907    -28.100307    1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  20.924297  ? -12.148892    8.8607       -27.532871    1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  21.14621   ? -10.934209    8.026798     -27.473574    1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  21.298126  ? -10.810755    6.8653655    -26.849522    1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 22.053715  ? -11.796026    6.322744     -26.203348    1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 22.803679  1 -9.685856     6.2238617    -26.873232    1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   25.253159  ? -15.095129    13.524401    -28.335371    1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  20.80197   ? -16.32766     14.184216    -28.750202    1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   19.723808  ? -16.05235     15.54681     -29.380245    1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   20.278877  ? -16.572916    15.835388    -30.453577    1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  20.023245  ? -17.267958    14.274024    -27.552588    1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  19.62035   ? -18.621971    14.895514    -27.890467    1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  19.256916  ? -19.406393    14.15553     -28.995268    1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 18.631315  ? -20.340612    14.770744    -29.547876    1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 19.109922  ? -19.101114    12.996078    -29.316214    1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   19.014929  ? -15.162634    16.34314     -28.789925    1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  19.454996  ? -14.717423    17.623072    -29.357506    1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   18.67591   ? -14.093136    17.433393    -30.742327    1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   20.045052  ? -14.447802    18.143309    -31.684061    1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  20.916801  ? -13.720834    18.271105    -28.39342     1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  20.399628  ? -13.198655    19.615267    -28.87528     1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 20.439798  ? -13.864186    20.800608    -28.5093      1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 20.422802  ? -12.056619    19.688332    -29.698784    1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 20.263472  ? -13.399371    22.049292    -28.962208    1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 20.055984  ? -11.587609    20.926046    -30.156721    1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  20.517292  ? -12.257664    22.109343    -29.782871    1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  20.885962  ? -11.80168     23.336403    -30.224415    1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   21.455647  ? -13.237938    16.464386    -30.885242    1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  22.405376  ? -12.629336    16.098608    -32.16848     1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   24.778696  ? -13.672803    15.724048    -33.210995    1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   21.562347  ? -13.6025095   16.197206    -34.34261     1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  20.818592  ? -11.633216    14.952725    -31.939241    1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  21.514494  ? -10.971321    14.499991    -33.246426    1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  21.08015   ? -9.965897     13.37892     -32.973827    1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  20.341158  ? -9.387603     12.889912    -34.227192    1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  19.657967  ? -8.339447     12.102781    -34.356953    1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 18.785896  ? -7.6972375    11.653704    -33.317738    1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 19.08633   1 -7.92204      11.761866    -35.531975    1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   18.90554   ? -14.622024    14.889379    -32.83651     1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  19.87498   ? -15.701043    14.458733    -33.733467    1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   19.183403  ? -16.56784     15.630585    -34.188038    1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   20.53241   ? -16.883333    15.716343    -35.374092    1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  21.581375  ? -16.533043    13.392497    -33.013012    1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  21.080889  ? -17.563025    12.735216    -33.93504     1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  21.184835  ? -18.358044    11.647828    -33.184658    1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  21.097973  ? -19.273058    12.227558    -32.185738    1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  20.874578  ? -20.601414    12.245417    -32.22716     1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 20.678755  ? -21.253933    11.723002    -33.231407    1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 21.17578   1 -21.288296    12.7893715   -31.278769    1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   21.524439  ? -16.925394    16.521725    -33.30397     1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  22.202515  ? -17.676163    17.734772    -33.62982     1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   23.226517  ? -16.878538    18.665941    -34.538967    1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   25.741587  ? -17.406923    19.127527    -35.54951     1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  19.980017  ? -18.075562    18.459059    -32.347927    1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  19.498693  ? -19.1568      17.708195    -31.57084     1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  20.13242   ? -19.551878    18.409134    -30.270777    1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 19.591957  ? -19.146341    19.516508    -29.983013    1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 19.109423  ? -20.354939    17.777018    -29.45902     1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   18.626379  ? -15.604106    18.874258    -34.24636     1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  18.854502  ? -14.714246    19.663134    -35.090347    1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   18.265299  ? -14.623114    19.084068    -36.501247    1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   18.478716  ? -14.890499    19.78961     -37.46629     1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  18.814814  ? -13.330068    19.751762    -34.438736    1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  18.115238  ? -12.194335    20.740494    -35.43655     1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   20.007536  ? -14.328523    17.801222    -36.63931     1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  21.201607  ? -14.2346945   17.160107    -37.95934     1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   20.676296  ? -15.520261    17.268532    -38.77091     1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   20.505566  ? -15.462258    17.449026    -39.98857     1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  20.487768  ? -13.85917     15.688233    -37.781673    1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  20.308683  ? -12.376669    15.523132    -37.411755    1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  20.29922   ? -11.982119    14.059867    -37.157333    1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 20.600887  ? -12.800818    13.185491    -36.95561     1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 20.888697  ? -10.714155    13.772963    -37.14794     1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   21.418575  ? -16.659157    17.188866    -38.110004    1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  22.0523    ? -17.9553      17.384953    -38.758602    1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   24.894657  ? -18.108875    18.826336    -39.24419     1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   20.848434  ? -18.39775     19.014902    -40.41467     1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  19.69426   ? -19.07917     16.946913    -37.81967     1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  20.285679  ? -20.437302    17.082163    -38.50107     1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  20.037498  ? -21.586174    16.621983    -37.598625    1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  19.50456   ? -21.636692    15.157628    -37.497524    1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  19.106174  ? -22.488348    14.470373    -36.765488    1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 18.453836  ? -23.363935    15.07331     -36.003498    1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 18.283827  1 -22.469639    13.170969    -36.781704    1 376
ATOM N N   . SER A 2 49  . 49  SER A N   19.168709  ? -17.848085    19.817339    -38.41416     1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  18.963455  ? -17.959917    21.228071    -38.80338     1 378
ATOM C C   . SER A 2 49  . 49  SER A C   18.277533  ? -17.005949    21.60019     -39.943806    1 379
ATOM O O   . SER A 2 49  . 49  SER A O   19.76912   ? -17.412014    22.260176    -40.896908    1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  20.78631   ? -17.741673    22.148453    -37.604893    1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  20.435902  ? -16.412607    22.168053    -37.167606    1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   20.530241  ? -15.777002    21.091148    -39.917778    1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  20.579233  ? -14.810566    21.306343    -40.99667     1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   20.45072   ? -15.2590275   20.716913    -42.33856     1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   20.27075   ? -14.808223    21.185562    -43.386803    1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  20.54475   ? -13.459694    20.681084    -40.602814    1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  20.753822  ? -12.73899     21.315874    -39.401535    1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 21.98886   ? -11.431245    20.56721     -39.153194    1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 22.757439  ? -12.426844    22.779179    -39.603443    1 390
ATOM N N   . THR A 2 51  . 51  THR A N   25.373835  ? -16.081602    19.67078     -42.30588     1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  18.047491  ? -16.59313     19.01009     -43.519756    1 392
ATOM C C   . THR A 2 51  . 51  THR A C   18.152723  ? -17.8863      19.648384    -44.02085     1 393
ATOM O O   . THR A 2 51  . 51  THR A O   18.851154  ? -18.091867    19.731867    -45.226624    1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  18.595808  ? -16.823895    17.51413     -43.26466     1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 17.93904   ? -15.686644    16.914087    -42.695187    1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 17.153257  ? -17.110924    16.750523    -44.549595    1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   17.299063  ? -18.740965    20.082436    -43.12899     1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  16.2956    ? -20.071835    20.603706    -43.454308    1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   16.737402  ? -20.068346    22.097214    -43.792084    1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   17.57083   ? -20.872004    22.538313    -44.612007    1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  17.208729  ? -21.028784    20.331856    -42.280365    1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  19.163204  ? -21.35641     18.838688    -42.140537    1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  20.410172  ? -22.225454    18.490372    -40.91469     1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 20.008484  ? -22.475481    17.27071     -40.713146    1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 20.56802   ? -22.636698    19.379894    -40.15466     1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   20.77409   ? -19.178123    22.884596    -43.211422    1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  20.865635  ? -19.102692    24.320225    -43.466053    1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   20.717615  ? -18.699976    24.603828    -44.921963    1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   20.907148  ? -17.736784    24.028795    -45.43516     1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  21.045782  ? -18.133888    25.000696    -42.493244    1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  21.569275  ? -18.637302    25.067528    -41.05333     1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 22.342352  ? -19.862558    25.044285    -40.83232     1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 25.056053  ? -17.761507    25.189663    -40.157177    1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   19.810259  ? -19.394766    25.506796    -45.62974     1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  18.871412  ? -19.042772    25.858068    -46.99317     1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   19.402174  ? -17.664797    26.533724    -47.047985    1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   18.838919  ? -17.271439    27.221798    -46.106453    1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  18.530666  ? -20.160175    26.786995    -47.46983     1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  17.999945  ? -20.657436    27.417809    -46.17757     1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  17.809399  ? -20.496428    26.309544    -45.145313    1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   17.300833  ? -16.909351    26.35868     -48.156445    1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  17.837837  ? -15.645846    27.057287    -48.33488     1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   18.164549  ? -15.873738    28.573767    -48.398792    1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   17.600636  ? -16.925734    29.014902    -48.871307    1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  19.093113  ? -15.050157    26.50493     -49.625874    1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  20.363241  ? -16.274405    26.059046    -50.41137     1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  19.818401  ? -17.246964    25.595953    -49.335007    1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   19.687435  ? -14.922273    29.39015     -47.94467     1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  19.728498  ? -15.031411    30.836876    -48.019203    1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   19.555721  ? -15.094627    31.30934     -49.47919     1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   19.392563  ? -14.515245    30.701994    -50.375023    1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  19.745068  ? -13.81446     31.37986     -47.273754    1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  19.961452  ? -12.802946    30.257956    -47.387245    1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  20.846472  ? -13.646406    28.993698    -47.405014    1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   21.5137    ? -15.7725725   32.41891     -49.716305    1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  24.494461  ? -15.924374    32.99584     -51.05117     1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   19.074558  ? -14.680745    33.762512    -51.546707    1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   19.893936  ? -14.6604595   34.224903    -52.688694    1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  20.358435  ? -17.154234    33.90003     -51.0252      1 440
ATOM N N   . THR A 2 58  . 58  THR A N   20.07698   ? -13.683913    33.96102     -50.706703    1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  19.82688   ? -12.44564     34.675087    -51.026196    1 442
ATOM C C   . THR A 2 58  . 58  THR A C   19.315615  ? -11.388536    33.715885    -51.556515    1 443
ATOM O O   . THR A 2 58  . 58  THR A O   18.447117  ? -11.225157    32.62397     -51.034447    1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  17.69178   ? -11.895364    35.41515     -49.801384    1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 17.389933  ? -11.843906    34.55426     -48.68513     1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 18.012943  ? -12.757118    36.596188    -49.425755    1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   17.347723  ? -10.6183405   34.169056    -52.53167     1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  19.518713  ? -9.594036     33.330776    -53.179287    1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   20.353607  ? -8.408067     32.99428     -52.27408     1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   20.060518  ? -7.7887673    31.943562    -52.41915     1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  20.29445   ? -9.067439     34.06111     -54.42092     1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  20.387531  ? -10.094524    34.19594     -55.540283    1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 20.236168  ? -11.004077    33.354427    -55.62582     1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 20.074844  ? -9.943216     35.155132    -56.32823     1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   20.21018   ? -8.069246     33.893612    -51.367924    1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  20.143206  ? -6.9249167    33.748405    -50.474785    1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   21.549423  ? -7.3975067    33.71602     -49.017746    1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   22.152672  ? -7.9751115    34.678886    -48.533806    1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  24.28056   ? -5.9412165    34.89435     -50.727165    1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  20.879948  ? -4.514536     34.563297    -50.246536    1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 20.656212  ? -3.7171555    35.84561     -50.023865    1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 21.30872   ? -3.7676606    33.72442     -51.27432     1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   20.8424    ? -7.1542687    32.604588    -48.308086    1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  19.691261  ? -7.505214     32.41497     -46.900314    1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   18.95228   ? -6.625717     31.344622    -46.252426    1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   19.053276  ? -6.0694366    30.47651     -46.9271      1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  18.24594   ? -8.988229     32.04964     -46.776478    1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  18.269156  ? -9.390701     30.768757    -47.482197    1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 19.214886  ? -9.731393     30.787378    -48.841457    1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 18.481619  ? -9.423513     29.549582    -46.78683     1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 20.437609  ? -10.08965     29.604057    -49.506947    1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 22.046822  ? -9.783037     28.358576    -47.4414      1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  21.558527  ? -10.112841    28.386953    -48.797657    1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   21.674643  ? -6.516447     31.35624     -44.94893     1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  21.748384  ? -5.8962336    30.265322    -44.207188    1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   21.582008  ? -6.9074574    29.130331    -44.019913    1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   21.436771  ? -7.9928856    29.347061    -43.500458    1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  21.735016  ? -5.384468     30.775572    -42.861183    1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  21.870771  ? -3.9428587    31.841839    -43.063538    1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   22.908806  ? -6.552811     27.928453    -44.412125    1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  23.954216  ? -7.453542     26.773037    -44.386734    1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   26.687384  ? -7.842957     26.373777    -42.96764     1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   20.504417  ? -6.9851246    26.24034     -42.09357     1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  19.765055  ? -6.790144     25.585222    -45.103634    1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  20.419184  ? -6.712247     25.75783     -46.60406     1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 19.853752  ? -7.5389237    26.388138    -47.220684    1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 19.333357  ? -5.7246895    25.184116    -47.244427    1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   18.522684  ? -9.116405     26.096876    -42.753628    1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  18.421114  ? -9.644287     25.474485    -41.541195    1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   17.674414  ? -8.917277     24.170176    -41.223587    1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   17.88958   ? -8.581598     23.386395    -42.113567    1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  18.20259   ? -11.159392    25.268206    -41.693424    1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  17.648249  ? -11.506725    24.207962    -42.752056    1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  19.740318  ? -13.013791    24.091234    -42.99024     1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  21.064034  ? -13.519099    25.221704    -43.768463    1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  20.573997  ? -14.761201    25.409626    -44.164825    1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 20.699852  ? -15.701986    24.546413    -43.911297    1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 20.745586  1 -15.078739    26.481598    -44.823856    1 499
ATOM N N   . THR A 2 65  . 65  THR A N   20.54931   ? -8.680695     23.915222    -39.963303    1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  20.51272   ? -7.951841     22.716812    -39.55481     1 501
ATOM C C   . THR A 2 65  . 65  THR A C   20.706348  ? -8.231697     22.35357     -38.101543    1 502
ATOM O O   . THR A 2 65  . 65  THR A O   20.930792  ? -8.609635     23.193722    -37.288918    1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  21.771801  ? -6.4467072    22.89836     -39.796585    1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 22.40873   ? -5.7595825    21.680206    -39.633945    1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 25.070328  ? -5.7779307    23.928497    -38.89205     1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   20.528772  ? -8.019558     21.107824    -37.745293    1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  19.884369  ? -7.9534507    20.637598    -36.36639     1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   20.563713  ? -6.5153685    20.231352    -36.049835    1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   20.051046  ? -5.956997     19.375408    -36.721813    1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  19.529446  ? -8.9282055    19.480806    -36.158432    1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  19.340086  ? -8.935706     18.947046    -34.74077     1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 19.71766   ? -9.150527     19.809591    -33.658714    1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 18.789068  ? -8.726593     17.580294    -34.488403    1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 18.714203  ? -9.159347     19.326117    -32.341526    1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 19.939713  ? -8.743026     17.084795    -33.176525    1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  19.611914  ? -8.958797     17.955538    -32.100464    1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   21.539392  ? -5.919081     20.86024     -35.05929     1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  22.558767  ? -4.5245385    20.625484    -34.668385    1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   21.911148  ? -4.372021     19.720003    -33.44114     1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   21.850225  ? -3.3952582    19.826763    -32.70227     1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  21.888607  ? -3.809129     21.96837     -34.523712    1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  21.743313  ? -4.2103224    22.77223     -33.29414     1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 21.422764  ? -5.085193     22.34839     -32.51053     1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 21.965643  ? -3.5946367    23.851437    -33.12199     1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   22.241997  ? -5.3218937    18.86475     -33.18686     1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  22.889383  ? -5.5001726    17.976013    -32.03635     1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   23.895163  ? -5.7837873    18.69661     -30.712004    1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   26.47838   ? -6.2265754    18.06213     -29.757402    1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  21.139734  ? -4.358994     16.952042    -31.921354    1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  22.155107  ? -4.2272444    16.029438    -33.147522    1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  22.587578  ? -5.4461565    15.117314    -33.37854     1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 21.893408  ? -5.827562     14.895986    -34.544872    1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 21.730772  ? -6.031634     14.618513    -32.39564     1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   20.793833  ? -5.597817     20.000174    -30.657406    1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  19.737455  ? -5.920678     20.814264    -29.48347     1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   18.750498  ? -7.1792874    21.669096    -29.678528    1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   18.32243   ? -8.08339      21.615278    -28.850584    1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  19.296793  ? -4.7128587    21.68063     -29.130629    1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  18.549147  ? -4.9348874    22.55567     -27.91177     1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 21.842762  ? -4.736606     22.030964    -26.622013    1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 22.771626  ? -5.3787584    23.882582    -28.056578    1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 22.333618  ? -4.9672866    22.82826     -25.487104    1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 22.627184  ? -5.61356      24.68238     -26.935207    1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  22.693346  ? -5.4041157    24.15527     -25.653036    1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  22.433521  ? -5.634505     24.941624    -24.538927    1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   22.24698   ? -7.2410836    22.449163    -30.774502    1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  22.54555   ? -8.343453     23.361803    -31.057714    1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   22.603735  ? -8.848828     23.228619    -32.4985      1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   24.092712  ? -8.1091       22.854137    -33.407776    1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  24.768871  ? -7.911618     24.787989    -30.740965    1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   26.848078  ? -10.099637    23.53432     -32.688972    1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  24.598936  ? -10.748097    23.54419     -33.98899     1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   23.124352  ? -10.67123     24.944944    -34.59438     1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   23.753166  ? -11.311043    25.862904    -34.10154     1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  22.775845  ? -12.198663    23.08546     -33.81697     1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  22.007963  ? -12.941352    22.596834    -35.39374     1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   21.781567  ? -9.901778     25.127619    -35.65715     1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  22.448624  ? -9.655553     26.416079    -36.301582    1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   20.998466  ? -10.560885    26.586504    -37.524986    1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   20.695518  ? -10.536622    25.719053    -38.401       1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  21.971432  ? -8.185419     26.51785     -36.689514    1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  21.25581   ? -7.268053     26.433191    -35.51025     1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 23.423689  ? -6.6628714    25.331387    -35.045452    1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 25.055319  ? -6.9319806    27.515848    -34.585346    1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 24.253916  ? -5.9549794    25.638708    -33.885155    1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 24.32242   ? -6.1050987    26.960974    -33.574677    1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 24.428165  ? -7.2584596    28.877665    -34.512325    1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 24.185837  ? -5.6136017    27.749876    -32.504948    1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 23.861809  ? -6.768012     29.659527    -33.45682     1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 24.443535  ? -5.950647     29.095753    -32.45864     1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   24.879147  ? -11.326699    27.687708    -37.62077     1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  25.578617  ? -12.041403    28.033945    -38.831963    1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   26.928585  ? -11.083735    28.547195    -39.913147    1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   29.810757  ? -9.883936     28.6872      -39.68325     1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  25.547768  ? -13.037455    29.106722    -38.392994    1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  25.874079  ? -12.269379    29.847065    -37.298492    1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  26.477592  ? -11.465402    28.743507    -36.62369     1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   25.61434   ? -11.63351     28.850855    -41.09428     1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  24.742836  ? -10.899529    29.607409    -42.10319     1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   23.417545  ? -10.530071    30.995983    -41.559574    1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   21.79783   ? -11.282255    31.601847    -40.797855    1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  21.037949  ? -11.738719    29.734692    -43.37756     1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  21.685371  ? -12.085957    28.375439    -43.98053     1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 21.66019   ? -11.201237    27.498253    -44.086006    1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 20.985167  ? -13.270123    28.173468    -44.337116    1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   24.483585  ? -9.375209     31.51646     -41.9571      1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  25.903547  ? -8.860176     32.802086    -41.487576    1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   25.195642  ? -8.573416     33.771378    -42.6289      1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   25.470913  ? -8.041199     33.375477    -43.66241     1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   25.48505   ? -8.88571      35.046627    -42.423138    1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  25.119274  ? -8.534447     36.102917    -43.37368     1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   24.915829  ? -7.030874     36.407593    -43.340706    1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   25.470713  ? -6.4319687    36.46929     -42.2647      1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  25.689924  ? -9.32347      37.386997    -43.09252     1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  26.856297  ? -10.80972     37.21624     -43.410458    1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  27.50892   ? -11.602829    38.518944    -43.26397     1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 29.759663  ? -12.7416935   38.53911     -43.78536     1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 34.46119   ? -11.097031    39.471493    -42.64867     1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   33.21003   ? -6.4038773    36.657486    -44.50186     1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  34.52655   ? -4.9949303    37.02452     -44.585217    1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   32.59465   ? -4.665529     38.2918      -43.79405     1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   30.704706  ? -5.399499     39.28027     -43.84227     1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  28.346613  ? -4.707763     37.215534    -46.07295     1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  27.75566   ? -5.755426     36.346798    -46.74575     1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  25.902527  ? -6.95752      36.47898     -45.822956    1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   25.246494  ? -3.548078     38.2814      -43.092686    1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  26.213232  ? -3.0837588    39.414608    -42.295185    1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   24.590378  ? -3.821448     39.61334     -40.967354    1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   28.386349  ? -3.625337     40.636246    -40.328476    1 610
ATOM N N   . SER A 2 79  . 79  SER A N   30.455029  ? -4.6226153    38.655827    -40.516594    1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  29.569744  ? -5.429768     38.769917    -39.302822    1 612
ATOM C C   . SER A 2 79  . 79  SER A C   29.61826   ? -5.1197658    37.696518    -38.263832    1 613
ATOM O O   . SER A 2 79  . 79  SER A O   29.417727  ? -4.6622057    36.593517    -38.567577    1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  28.783867  ? -6.913514     38.78269     -39.65791     1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  28.48879   ? -7.3808727    37.51093     -40.05149     1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   29.235643  ? -5.4000545    38.007103    -37.003227    1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  29.890144  ? -5.479076     37.00985     -35.9471      1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   30.647099  ? -6.8211746    36.28526     -36.00985     1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   31.861078  ? -7.8743405    36.902847    -36.133793    1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  34.197933  ? -5.273058     37.65517     -34.578297    1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  45.20866   ? -3.8267426    38.019005    -34.30251     1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 43.30547   ? -2.9347098    37.030567    -33.863617    1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 44.919407  ? -3.3793871    39.334164    -34.469524    1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 42.37206   ? -1.5904033    37.35013     -33.608315    1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 39.46684   ? -2.0340567    39.665417    -34.21831     1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  35.485924  ? -1.1408796    38.670963    -33.783325    1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   34.712173  ? -6.7763004    34.978474    -35.870075    1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  32.637627  ? -7.9462967    34.11989     -35.718987    1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   30.703295  ? -7.979483     33.61175     -34.290432    1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   32.84541   ? -6.988499     33.075554    -33.795574    1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  31.04664   ? -7.926212     32.961567    -36.727703    1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 35.606873  ? -7.88809      33.505665    -38.164093    1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 37.53943   ? -9.162338     32.075603    -36.592583    1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   36.77115   ? -9.100161     33.771675    -33.62104     1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  37.44464   ? -9.307776     33.274876    -32.273823    1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   37.34485   ? -10.446382    32.24894     -32.22276     1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   36.824295  ? -11.415801    32.315098    -32.978367    1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  36.391514  ? -9.487184     34.439518    -31.291245    1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  37.16859   ? -10.712402    35.31285     -31.525       1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 37.850464  ? -11.693961    34.93321     -32.12441     1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 37.950165  ? -10.683875    36.524197    -31.007324    1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   38.937603  ? -10.340014    31.31456     -31.313627    1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  40.811935  ? -11.40835     30.38205     -30.943531    1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   49.143562  ? -11.4618435   30.265087    -29.426672    1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   48.139328  ? -10.444451    30.410666    -28.758808    1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  49.67502   ? -11.242711    28.992443    -31.58944     1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 47.9922    ? -11.347438    29.080776    -33.109867    1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 45.153347  ? -9.932085     28.29575     -31.231142    1 649
ATOM N N   . SER A 2 84  . 84  SER A N   41.973442  ? -12.618743    29.979633    -28.865784    1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  41.593487  ? -12.77515     29.755568    -27.428299    1 651
ATOM C C   . SER A 2 84  . 84  SER A C   39.186287  ? -11.917213    28.59086     -26.94461     1 652
ATOM O O   . SER A 2 84  . 84  SER A O   36.97567   ? -11.696414    27.621714    -27.678001    1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  38.345222  ? -14.236578    29.486288    -27.088955    1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  36.530445  ? -15.033706    30.588118    -27.487587    1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   40.03157   ? -11.480143    28.664446    -25.702837    1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  41.67732   ? -10.755227    27.560337    -25.083845    1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   40.799038  ? -11.561451    26.256104    -25.208305    1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   41.423817  ? -12.760297    26.24656     -24.931055    1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  41.57355   ? -10.493358    27.867737    -23.60333     1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  40.892876  ? -9.382475     29.276697    -23.364904    1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   40.33212   ? -10.943754    25.134417    -25.605854    1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  41.210716  ? -11.632489    23.858849    -25.774715    1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   41.855785  ? -12.360978    23.416807    -24.50615     1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   41.14961   ? -11.790705    23.398659    -23.41797     1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  42.5187    ? -10.5438595   22.871262    -26.176908    1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  43.95612   ? -9.500547     23.74967     -26.868046    1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  58.440666  ? -9.572337     25.039873    -26.073475    1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   57.94331   ? -13.597571    23.002735    -24.631456    1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  59.228664  ? -14.432462    22.624792    -23.490908    1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   56.227684  ? -14.082439    21.260775    -22.877283    1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   54.529507  ? -14.560964    20.934168    -21.797768    1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  50.024426  ? -15.8955765   22.68099     -23.912973    1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  50.805428  ? -16.242374    21.858746    -25.11726     1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 48.166485  ? -16.4564      22.33973     -26.361288    1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 42.736984  ? -16.433956    20.397367    -25.200602    1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 44.534767  ? -16.770515    21.29144     -27.219126    1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 41.60981   ? -16.764597    20.08892     -26.554165    1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 45.54792   ? -16.362417    19.33188     -24.284042    1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 47.07322   ? -17.022114    18.76364     -26.979311    1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 46.609425  ? -16.6098      18.010773    -24.706722    1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 47.861244  ? -16.940828    17.73354     -26.03886     1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   47.948826  ? -13.23967     20.475546    -23.523722    1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  47.248775  ? -12.746902    19.210114    -22.981337    1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   46.76487   ? -11.644245    19.389162    -21.93814     1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   47.67594   ? -11.321781    18.418125    -21.252245    1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  48.60775   ? -12.260374    18.303738    -24.114271    1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  47.136192  ? -10.977926    18.764517    -24.79273     1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 48.580048  ? -11.015643    19.432201    -26.031126    1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 49.82916   ? -9.731348     18.533651    -24.170837    1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 62.433647  ? -9.83325      19.88817     -26.631987    1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 61.951584  ? -8.550806     18.989332    -24.759596    1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  63.278152  ? -8.600738     19.667427    -25.990545    1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  61.675953  ? -7.4460907    20.120539    -26.572905    1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   59.299713  ? -11.0540495   20.59208     -21.828665    1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  53.934216  ? -9.996591     20.85831     -20.867485    1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   52.89471   ? -10.489688    20.559395    -19.446045    1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   50.70574   ? -11.572343    21.008509    -19.081535    1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  46.73587   ? -9.530891     22.323742    -20.95769     1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  48.12475   ? -8.799616     22.691595    -22.258638    1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 46.60511   ? -8.521933     24.199593    -22.285868    1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 50.32445   ? -7.459905     21.964209    -22.381859    1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   51.61876   ? -9.699871     19.872372    -18.61234     1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  50.753952  ? -10.073498    19.565016    -17.234394    1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   51.959385  ? -10.453242    20.793398    -16.408646    1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   52.728714  ? -11.330838    20.73556     -15.557599    1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  52.02635   ? -8.838886     18.882446    -16.647724    1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  51.2709    ? -8.161505     18.245134    -17.854568    1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  52.14492   ? -8.435756     19.251303    -18.95766     1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   53.02197   ? -9.833129     21.922592    -16.682886    1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  51.899265  ? -10.057743    23.218592    -16.027689    1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   53.663296  ? -10.8852415   24.183695    -16.878397    1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   54.906315  ? -10.873885    25.384586    -16.614538    1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  64.36605   ? -8.695481     23.80538     -15.648616    1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  63.80607   ? -7.7660027    23.981176    -16.815874    1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 64.507965  ? -7.7271113    25.049088    -17.649612    1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 63.361694  ? -6.750051     23.044096    -17.29093     1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 61.717487  ? -6.7505584    24.841022    -18.619066    1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 60.683678  ? -6.1382794    23.621412    -18.433071    1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 58.07895   ? -6.303834     21.772583    -16.87368     1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 57.214558  ? -5.0960264    22.963165    -19.14324     1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 48.851185  ? -5.2754827    21.118587    -17.573711    1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 50.543583  ? -4.676506     21.706417    -18.698092    1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   49.119938  ? -11.631796    23.71386     -17.855991    1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  52.972622  ? -12.417781    24.564703    -18.757803    1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   53.175438  ? -13.322608    25.570827    -18.026577    1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   52.656544  ? -13.518192    26.689516    -18.492022    1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  53.33998   ? -13.255412    23.656977    -19.6626      1 728
ATOM N N   . SER A 2 93  . 93  SER A N   54.140152  ? -13.835933    25.200212    -16.85992     1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  53.390057  ? -14.652797    26.073853    -16.008978    1 730
ATOM C C   . SER A 2 93  . 93  SER A C   52.75528   ? -13.897629    27.269423    -15.418845    1 731
ATOM O O   . SER A 2 93  . 93  SER A O   52.78513   ? -14.5445385   28.236217    -15.019459    1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  53.36026   ? -15.252321    25.252644    -14.871526    1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  52.283184  ? -14.230331    24.61184     -14.1273575   1 734
ATOM N N   . SER A 2 94  . 94  SER A N   54.14803   ? -12.576417    27.222158    -15.342227    1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  55.745567  ? -11.747601    28.32904     -14.847319    1 736
ATOM C C   . SER A 2 94  . 94  SER A C   66.70346   ? -11.301042    29.294847    -15.942063    1 737
ATOM O O   . SER A 2 94  . 94  SER A O   66.047     ? -10.800853    30.37062     -15.625182    1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  66.789505  ? -10.543355    27.7904      -14.0627775   1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  65.095436  ? -9.606372     27.136074    -14.883924    1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   64.42712   ? -11.500819    28.96728     -17.198433    1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  60.473717  ? -11.108266    29.771486    -18.365574    1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   55.726337  ? -12.27707     30.00517     -19.341694    1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   55.12122   ? -12.116128    29.86152     -20.543797    1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  50.44744   ? -9.855651     29.185612    -19.054062    1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 50.983173  ? -8.629401     29.31317     -18.150742    1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 47.950535  ? -9.9962015    27.705486    -19.440872    1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   50.17314   ? -13.474917    30.381224    -18.856976    1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  48.43609   ? -14.673399    30.406347    -19.702208    1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   49.54971   ? -14.664897    31.511238    -20.762306    1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   54.076504  ? -15.444839    31.455242    -21.710081    1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  54.81951   ? -15.828226    30.607235    -18.718256    1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  53.716206  ? -15.186927    31.392761    -17.57367     1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  53.25612   ? -13.792802    30.792694    -17.509115    1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   53.338253  ? -13.8534155   32.540287    -20.591482    1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  53.710472  ? -13.704094    33.678394    -21.505903    1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   54.490364  ? -12.362174    33.673183    -22.23638     1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   56.500317  ? -12.064581    34.625134    -22.958286    1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  57.041695  ? -13.891926    34.9922      -20.721418    1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  66.31505   ? -15.268647    35.116432    -20.061043    1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  66.39469   ? -16.437037    35.1179      -21.053802    1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 67.1157    ? -16.344069    35.550266    -22.175531    1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 65.90303   ? -17.579721    34.63707     -20.640093    1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   64.38306   ? -11.556621    32.667942    -22.040365    1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  58.78118   ? -10.259129    32.563503    -22.681795    1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   56.036983  ? -10.369185    32.178032    -24.152122    1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   50.482376  ? -11.292029    31.471218    -24.57084     1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   48.25425   ? -9.389773     32.62912     -24.923174    1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  47.165607  ? -9.263122     32.329918    -26.340366    1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   43.720043  ? -7.896219     31.7527      -26.674736    1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   50.488567  ? -6.8917527    32.048813    -26.032482    1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  52.520107  ? -9.541399     33.585567    -27.159527    1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  52.027954  ? -10.956948    34.066746    -27.046885    1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 54.693188  1 -12.046936    33.538887    -27.703663    1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 55.072327  ? -11.418217    35.086304    -26.273174    1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 53.995472  ? -13.134072    34.228024    -27.329777    1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 53.226353  ? -12.790204    35.178066    -26.451172    1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   53.991795  ? -7.873795     30.94361     -27.70973     1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  54.830296  ? -6.6493955    30.485804    -28.366379    1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   54.61201   ? -6.487105     31.275581    -29.64866     1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   56.241352  ? -7.456684     31.45353     -30.377266    1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  56.94175   ? -6.6951013    28.980066    -28.68139     1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 68.05975   ? -7.1781783    28.130283    -27.515743    1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 67.8414    ? -5.3031693    28.488644    -29.066277    1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   68.40227   ? -5.273774     31.722786    -29.957062    1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  68.81555   ? -4.9771075    32.557343    -31.118395    1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   67.19993   ? -4.0310006    31.859728    -32.09447     1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   63.050453  ? -3.0886798    31.172537    -31.697538    1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  64.01973   ? -4.384411     33.88925     -30.656143    1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  60.945023  ? -5.2851543    34.6609      -29.706064    1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 55.54309   ? -6.2475324    35.555042    -30.211542    1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 58.050964  ? -5.161385     34.480324    -28.320604    1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 56.71394   ? -7.086488     36.260372    -29.332901    1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 61.195713  ? -5.9943075    35.174805    -27.435318    1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  60.644596  ? -6.956981     36.067673    -27.941761    1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  60.49757   ? -7.774632     36.756535    -27.082685    1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   61.460316  ? -4.25875      32.068153    -33.371136    1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  62.04691   ? -3.3326252    31.85345     -34.495678    1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   61.792755  ? -3.2502742    33.116463    -35.32437     1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   61.335438  ? -4.151135     33.93807     -35.293926    1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  61.632454  ? -3.787157     30.67835     -35.37041     1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  62.274384  ? -3.3467777    29.326439    -34.808205    1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  60.927055  ? -3.6492145    28.24537     -35.842953    1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  61.83802   ? -3.1553545    26.93606     -35.42312     1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  62.313515  ? -3.0580015    25.857214    -36.17836     1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 69.262     ? -3.4388785    25.857529    -37.423996    1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 68.905975  1 -2.5735304    24.760767    -35.706844    1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   69.047295  ? -2.1936848    33.26557     -36.117535    1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  68.00262   ? -2.058277     34.348007    -37.07882     1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   68.39857   ? -2.059771     33.79734     -38.500607    1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   65.30318   ? -1.2805258    32.901134    -38.823006    1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  65.80864   ? -0.7918201    35.13919     -36.766346    1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  61.919506  ? -0.6691937    36.38586     -37.615494    1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 55.637753  ? -1.4998885    37.491745    -37.37027     1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 56.89977   ? 0.24958763    36.43518     -38.676163    1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 56.396927  ? -1.4141991    38.646248    -38.167137    1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 60.53399   ? 0.34431797    37.58583     -39.480804    1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  60.55206   ? -0.4869756    38.69277     -39.220898    1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   60.803963  ? -2.9214604    34.33164     -39.347733    1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  62.3763    ? -2.9541056    34.057312    -40.77846     1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   62.70909   ? -2.0948977    35.101135    -41.496685    1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   62.392014  ? -2.3665462    36.28813     -41.405514    1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  62.193775  ? -4.409571     34.07974     -41.25008     1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  62.295795  ? -4.590051     33.564857    -42.975334    1 824
ATOM N N   . THR A 2 105 . 105 THR A N   62.543022  ? -1.044692     34.69053     -42.191086    1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  61.19721   ? -0.13327676   35.6054      -42.889385    1 826
ATOM C C   . THR A 2 105 . 105 THR A C   61.968708  ? -0.7960528    36.243183    -44.12149     1 827
ATOM O O   . THR A 2 105 . 105 THR A O   62.00819   ? -1.8537183    35.811592    -44.56619     1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  68.28876   ? 1.1820949     34.92533     -43.288727    1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 68.02966   ? 0.97996277    34.023216    -44.352554    1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 68.47635   ? 1.8572512     34.188652    -42.13942     1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   67.515114  ? -0.1570365    37.263577    -44.69298     1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  66.8739    ? -0.6698751    37.93362     -45.88922     1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   62.17289   ? -0.750449     37.00141     -47.113415    1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   58.758045  ? -1.5437181    37.248222    -48.017223    1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  51.949547  ? 0.21526276    39.146015    -46.164482    1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   51.010345  ? 0.029340746   35.940075    -47.115498    1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  51.6027    ? 0.052435122   34.917156    -48.167244    1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   49.332443  ? -1.0538955    33.85216     -48.000328    1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   56.071217  ? -1.14122      32.944756    -48.81852     1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  56.802006  ? 1.4283353     34.244625    -48.225216    1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  56.123127  ? 2.6182942     35.20047     -48.413746    1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  58.879482  ? 2.9956112     35.985237    -47.15193     1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 59.767937  ? 3.6540484     37.04998     -47.313576    1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 59.022987  ? 2.6205018     35.569862    -46.04259     1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   58.604645  ? -1.874573     33.92174     -46.95618     1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  58.931602  ? -2.920463     32.938316    -46.68202     1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   59.315716  ? -2.391983     31.633026    -46.07802     1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   58.55639   ? -2.9747012    30.571012    -46.27274     1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   59.856735  ? -1.2873129    31.688782    -45.349068    1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  59.96983   ? -0.6880206    30.556873    -44.645256    1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   69.80707   ? -0.69312274   30.813828    -43.14107     1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   69.69206   ? -0.47769055   31.931612    -42.693665    1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  70.29886   ? 0.74178237    30.328173    -45.15401     1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  69.71319   ? 0.843286      29.934822    -46.642994    1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 68.65985   ? 2.3195703     29.851269    -47.041924    1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 65.91905   ? 0.20526852    28.57021     -46.915882    1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   64.56993   ? -0.8939571    29.771242    -42.340187    1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  59.32013   ? -0.7417454    29.885254    -40.891563    1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   55.104626  ? 0.71671546    30.1709      -40.530384    1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   55.5487    ? 1.6148355     29.450304    -40.97224     1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  53.767944  ? -1.2346537    28.610472    -40.21362     1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  60.141136  ? -2.707794     28.370565    -40.343475    1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 60.001373  ? -3.2896802    27.362757    -41.008793    1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 60.047806  ? -3.7938159    29.175026    -39.780075    1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 62.041283  ? -4.67754      27.458603    -40.901524    1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 62.265545  ? -5.017385     28.563185    -40.151608    1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 61.59401   ? -3.8573256    30.344732    -39.005028    1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 60.986877  ? -6.2698174    29.09081     -39.758625    1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 61.4977    ? -5.098936     30.872644    -38.61886     1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 62.137054  ? -6.2980103    30.24726     -38.99305     1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   61.46593   ? 0.95417917    31.197412    -39.725002    1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  62.55942   ? 2.2742317     31.522022    -39.20679     1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   62.901722  ? 2.8705864     30.305395    -38.492146    1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   70.65197   ? 2.196519      29.655045    -37.68698     1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  69.93964   ? 2.1626475     32.725983    -38.256207    1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  70.1027    ? 3.5014706     33.195343    -37.656166    1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 69.77232   ? 3.245011      34.266945    -36.60074     1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 70.07431   ? 4.424956      33.772594    -38.717644    1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   69.33524   ? 4.12997       29.989635    -38.76074     1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  66.39928   ? 4.864394      28.912918    -38.108597    1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   66.68925   ? 5.740871      29.45687     -36.987812    1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   65.797104  ? 6.136359      30.616102    -36.995316    1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  66.796616  ? 5.674088      28.127878    -39.148064    1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  64.35777   ? 4.753732      27.381815    -40.124493    1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  66.132286  ? 5.5050507     26.553284    -41.173717    1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 64.49581   ? 6.697377      26.63979     -41.33089     1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 64.32889   ? 4.7994394     25.750929    -41.92527     1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   65.82997   ? 6.043558      28.609169    -36.007915    1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  66.811646  ? 7.0671725     28.909166    -35.00878     1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   66.18813   ? 8.439561      28.933178    -35.669327    1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   65.269104  ? 8.687213      28.151371    -36.580185    1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  65.292366  ? 7.0554905     27.880997    -33.87673     1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  65.60485   ? 5.861188      28.068031    -32.94916     1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  66.06534   ? 5.980995      27.122774    -31.748379    1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  67.80147   ? 4.8476844     27.387186    -30.765955    1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  68.14546   1 5.00765       26.601019    -29.51908     1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   67.874664  ? 9.331448      29.777582    -35.157707    1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  66.952286  ? 10.719985     29.825361    -35.60475     1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   67.15076   ? 11.360223     28.434835    -35.51982     1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   66.43469   ? 11.200179     27.7167      -34.522995    1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  66.33962   ? 11.509917     30.829227    -34.762615    1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  63.29634   ? 11.003225     32.256916    -34.920242    1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 63.54299   ? 10.451922     32.571194    -35.997795    1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 59.4109    ? 11.148013     33.01285     -33.932037    1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   56.228317  ? 12.042654     28.042315    -36.56711     1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  52.092552  ? 12.697883     26.73488     -36.7139      1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   49.782646  ? 11.784183     25.509329    -36.49637     1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   58.136654  ? 12.255271     24.416227    -36.173565    1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  58.28142   ? 13.966478     26.690311    -35.8555      1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  58.252914  ? 14.967622     27.751976    -36.24519     1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 60.681007  ? 15.053341     28.172794    -37.383644    1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 61.093678  ? 15.767337     28.197409    -35.306805    1 913
ATOM N N   . SER A 2 116 . 116 SER A N   60.47158   ? 10.502093     25.635801    -36.67678     1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  60.092415  ? 9.540653      24.55344     -36.509842    1 915
ATOM C C   . SER A 2 116 . 116 SER A C   60.20046   ? 8.562069      24.500532    -37.682606    1 916
ATOM O O   . SER A 2 116 . 116 SER A O   60.385727  ? 8.147219      25.52095     -38.211723    1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  60.531986  ? 8.793648      24.728683    -35.194874    1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  61.648853  ? 7.9029927     23.65872     -34.991333    1 919
ATOM N N   . SER A 2 117 . 117 SER A N   61.90816   ? 8.156283      23.299944    -38.029915    1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  69.90527   ? 7.0458875     23.095396    -38.958813    1 921
ATOM C C   . SER A 2 117 . 117 SER A C   69.63486   ? 5.6766458     23.254995    -38.296715    1 922
ATOM O O   . SER A 2 117 . 117 SER A O   70.39551   ? 4.653569      23.147623    -38.9671      1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  69.722305  ? 7.163068      21.711905    -39.596123    1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  68.304184  ? 7.207125      20.714277    -38.596485    1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   62.755753  ? 5.6451483     23.46991     -36.98167     1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  59.618713  ? 4.402829      23.645386    -36.23831     1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   52.625107  ? 3.9001307     25.087442    -36.359478    1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   51.798367  ? 4.680646      26.026651    -36.21507     1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  51.603306  ? 4.6143827     23.26651     -34.76763     1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  49.712025  ? 4.918101      21.775888    -34.539543    1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 57.040943  ? 5.2768097     21.556984    -33.07562     1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 58.29279   ? 3.7272384     20.894667    -34.878193    1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   57.59622   ? 2.6039417     25.28096     -36.576862    1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  59.842087  ? 2.0128305     26.60807     -36.558296    1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   60.714947  ? 2.1923227     27.295746    -35.210625    1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   59.988003  ? 2.0722916     26.66785     -34.146065    1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  59.208454  ? 0.5403256     26.409594    -36.90014     1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  59.686344  ? 0.5062477     25.05833     -37.59748     1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  60.273148  ? 1.5988278     24.27917     -36.903206    1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   59.295296  ? 2.4448721     28.588404    -35.25371     1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  61.08476   ? 2.4239104     29.421581    -34.068977    1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   61.83442   ? 1.0146918     29.447803    -33.47814     1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   68.54198   ? 0.023804218   29.54252     -34.202847    1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  68.37826   ? 2.9110837     30.823044    -34.419464    1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  68.29376   ? 2.8453872     31.800863    -33.290215    1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 68.14772   ? 3.8132243     32.02747     -32.383762    1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 68.67827   ? 1.7196256     32.67182     -32.925274    1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 69.63675   ? 3.3758128     32.989075    -31.470358    1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 68.34007   ? 2.0985682     33.395664    -31.77078     1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 67.604805  ? 0.4363178     32.905365    -33.457672    1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 66.57571   ? 1.2304811     34.337624    -31.150135    1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 67.48509   ? -0.43213335   33.83402     -32.84406     1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 68.03405   ? -0.036352895  34.543114    -31.70155     1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   66.741844  ? 0.9258859     29.346008    -32.161102    1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  64.85335   ? -0.30993158   29.427975    -31.38542     1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   65.018585  ? -0.037443686  30.158169    -30.085056    1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   65.67279   ? 0.9777821     29.889286    -29.448296    1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  66.20648   ? -0.86910534   28.026007    -31.072971    1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  66.00221   ? -1.135085     27.194572    -32.32384     1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  65.505394  ? -1.7407541    25.832642    -31.97619     1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  65.473595  ? -0.8085356    24.961672    -31.238018    1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  65.5613    ? -1.0546249    23.727856    -30.820448    1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 64.437614  ? -2.187343     23.14402     -31.057343    1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 65.55028   1 -0.17421123   23.061762    -30.148222    1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   65.73772   ? -0.9616012    30.975965    -29.667606    1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  67.92027   ? -0.994014     31.490978    -28.304985    1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   68.23212   ? -2.113912     30.795708    -27.530924    1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   68.414536  ? -3.286098     30.910536    -27.874147    1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  66.72491   ? -1.13833      33.009758    -28.30083     1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  66.78287   ? -1.0240663    33.595554    -26.897608    1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 63.028027  ? -0.9209905    32.80505     -25.927439    1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 61.947952  ? -1.0277253    34.836178    -26.789135    1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   57.474762  ? -1.7244167    30.01774     -26.527283    1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  54.510094  ? -2.605366     29.232391    -25.669998    1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   50.669765  ? -2.6880093    29.810865    -24.250023    1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   47.6775    ? -3.2907643    29.191675    -23.38699     1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  55.315147  ? -2.1376247    27.766151    -25.636543    1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  54.967964  ? -1.8811665    27.091616    -26.992056    1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 54.80907   ? -1.4718254    25.641396    -26.770222    1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 57.13958   ? -3.1002572    27.091415    -27.888638    1 981
ATOM N N   . SER A 2 124 . 124 SER A N   57.98326   ? -2.059258     30.973087    -24.001713    1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  57.006298  ? -1.8405901    31.51105     -22.65138     1 983
ATOM C C   . SER A 2 124 . 124 SER A C   56.20952   ? -3.1304512    31.763556    -21.868557    1 984
ATOM O O   . SER A 2 124 . 124 SER A O   56.435333  ? -3.1743028    31.493933    -20.670345    1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  56.790936  ? -1.0216587    32.800663    -22.740929    1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  56.069828  ? -1.6537263    33.768932    -23.547247    1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   58.323242  ? -4.192951     32.178265    -22.537739    1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  58.998276  ? -5.496842     32.41718     -21.901077    1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   68.78075   ? -6.2319355    31.12588     -21.514261    1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   68.14903   ? -7.1513233    31.150146    -20.695658    1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  68.63604   ? -6.3871074    33.23508     -22.846415    1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  67.37086   ? -5.8622456    34.65633     -23.082962    1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  67.173294  ? -6.8067946    35.48188     -23.975687    1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 61.11959   ? -6.346286     36.495144    -24.541573    1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 59.0531    ? -7.992702     35.103016    -24.115368    1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   54.811913  ? -5.8470254    30.002863    -22.07727     1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  50.19828   ? -6.4575677    28.697786    -21.835571    1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   46.855106  ? -5.6254845    27.803732    -20.915453    1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   44.704983  ? -5.987569     26.647427    -20.689644    1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  53.41537   ? -6.7185473    27.998444    -23.169027    1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  53.76605   ? -7.73332      28.97709     -24.28815     1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   53.802532  ? -4.522291     28.30305     -20.40824     1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  57.13315   ? -3.6923547    27.545362    -19.483393    1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   58.01718   ? -4.298933     27.538761    -18.083736    1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   57.155544  ? -4.93822      28.494173    -17.643509    1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  56.29741   ? -2.2520216    28.057333    -19.46585     1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  56.300217  ? -1.5708895    27.805067    -20.816479    1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  56.492023  ? -0.048568916  27.86015     -20.793089    1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 56.211746  ? 0.5467868     27.063293    -21.567038    1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 58.314938  ? 0.5280712     28.628984    -19.999228    1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   58.632435  ? -4.077819     26.462599    -17.3584      1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  67.56028   ? -4.437375     26.390772    -15.952428    1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   67.176834  ? -3.735868     27.512554    -15.188448    1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   67.45484   ? -2.5164754    27.679718    -15.271371    1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  66.665474  ? -4.0786705    25.011986    -15.397117    1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  66.408516  ? -4.589555     24.802006    -13.974933    1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  62.12584   ? -4.207214     23.416883    -13.433858    1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 59.861183  ? -4.782872     22.989971    -12.415606    1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 54.30361   ? -3.3245225    22.757029    -14.021401    1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   52.683533  ? -4.4874644    28.302208    -14.452395    1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  53.6776    ? -3.90398      29.346035    -13.628576    1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   51.639603  ? -3.0430243    28.713009    -12.545129    1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   57.258312  ? -3.54511      28.113712    -11.600248    1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  58.135784  ? -4.986959     30.260025    -13.050553    1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  57.941795  ? -5.8390393    29.572338    -12.174397    1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   59.999702  ? -1.7387203    28.8967      -12.652607    1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  60.440548  ? -0.7379279    28.427227    -11.670099    1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   59.81524   ? -0.8913326    29.019495    -10.264585    1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   59.32945   ? 0.0038239262  28.835665    -9.447816     1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  59.563835  ? 0.6793039     28.718403    -12.199551    1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  59.863556  ? 1.0860167     27.848711    -13.393036    1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  59.139835  ? 2.5214312     28.183422    -13.833626    1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  60.330307  ? 2.9087913     27.297447    -15.009993    1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  60.664783  1 4.206125      27.68213     -15.631711    1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   70.23878   ? -1.9444784    29.736776    -9.979874     1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  70.31517   ? -2.1592848    30.41133     -8.685703     1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   70.31454   ? -2.404734     29.477938    -7.5104594    1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   69.60416   ? -2.408669     29.9592      -6.3905773    1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  69.95559   ? -3.3157327    31.41656     -8.781537     1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  66.59951   ? -2.9246368    32.717644    -9.469772     1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  66.02043   ? -4.084429     33.714497    -9.341582     1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  64.35592   ? -3.7637994    35.031       -9.916488     1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  59.600525  ? -4.556835     36.09422     -9.913926     1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 61.864567  ? -5.743111     36.052605    -9.379949     1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 61.78112   1 -4.1650906    37.20851     -10.448467    1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   63.437088  ? -2.6359913    28.210133    -7.7094927    1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  63.34545   ? -2.6617205    27.275127    -6.5954523    1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   63.40158   ? -1.2895244    27.275995    -5.923594     1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   64.787415  ? -0.31634492   26.875908    -6.5508657    1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   65.252945  ? -1.199026     27.763727    -4.692966     1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  64.95209   ? 0.020159539   27.687641    -3.8885942    1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   64.577065  ? 0.548727      26.25458     -3.885361     1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   64.70273   ? -0.19329165   25.289135    -3.6757255    1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  64.9443    ? -0.23974916   28.147352    -2.4453423    1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  63.754295  ? -0.32740545   29.666725    -2.3170264    1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  64.50751   ? -0.57224905   30.134245    -0.88077414   1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 64.340096  ? -0.24224038   31.310345    -0.59678924   1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 66.2463    ? -1.0860008    29.34413     -0.070474274  1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   66.02965   ? 1.8236296     26.130215    -4.1038575    1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  66.39133   ? 2.5957177     24.890299    -4.2177563    1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   65.68459   ? 2.7578695     24.114809    -2.901813     1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   65.14645   ? 3.8304486     23.575264    -2.6616623    1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  61.3129    ? 3.9862792     25.20502     -4.784219     1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  59.200012  ? 4.052927      25.647718    -6.2415986    1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  53.42951   ? 5.530069      25.913433    -6.5516386    1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  52.786     ? 5.790993      26.218699    -7.9631386    1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  52.031624  ? 6.972217      26.528193    -8.470836     1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 50.413765  ? 8.035352      26.617226    -7.7234936    1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 55.920376  1 7.101505      26.758905    -9.743311     1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   56.03254   ? 1.7770213     24.01618     -2.0715466    1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  56.436573  ? 1.7402053     22.906183    -1.1197729    1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   58.768715  ? 1.4753377     21.65267     -1.9434427    1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   59.11896   ? 0.33341065    21.239       -2.1023686    1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  58.559216  ? 0.6978797     23.13408     -0.02963016   1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  58.102356  ? -0.5867011    23.319927    -0.567113     1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   58.43346   ? 2.5198696     21.139631    -2.5777276    1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  58.584988  ? 2.3582978     20.144302    -3.6225908    1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   57.725315  ? 1.8474035     18.864569    -2.9732642    1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   58.8295    ? 2.5475729     18.266129    -2.15394      1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  58.72543   ? 3.6561813     19.950285    -4.4082346    1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  66.168236  ? 4.708536      19.511707    -3.5846646    1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   65.96886   ? 0.64887387    18.42713     -3.300252     1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  66.28496   ? 0.11723773    17.163382    -2.8045125    1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   64.717735  ? 1.0697944     16.00505     -3.0787997    1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   64.322205  ? 1.1542482     15.066632    -2.3056555    1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  59.806557  ? -1.2123661    16.97864     -3.5320334    1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  58.97807   ? -1.6321416    18.390968    -3.8982615    1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  53.52155   ? -0.31215283   19.091026    -4.1645894    1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   48.082924  ? 1.8542017     16.136894    -4.1269507    1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  45.63608   ? 2.8596125     15.169448    -4.54213      1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   43.277298  ? 3.8938413     14.878754    -3.458849     1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   50.97153   ? 4.1204863     13.713944    -3.1429884    1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  51.272762  ? 3.540692      15.707248    -5.79863      1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  51.92158   ? 4.5285535     14.711586    -6.3871665    1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  55.081116  ? 5.1120377     15.176798    -7.7226343    1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 55.08824   ? 5.851908      14.370359    -8.333724     1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 54.32038   ? 4.8059926     16.31079     -8.1467285    1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   54.027893  ? 4.505315      15.892764    -2.867787     1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  54.388584  ? 5.540968      15.704002    -1.8479325    1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   54.798954  ? 4.990115      15.019857    -0.59984565   1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   54.668053  ? 5.623644      14.121798    -0.0414054    1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  55.66457   ? 6.14957       17.054958    -1.4475967    1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  55.9093    ? 7.0476084     17.626432    -2.5407004    1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  66.25951   ? 7.5969424     19.015587    -2.1922607    1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 65.748764  ? 8.254527      19.618837    -3.0853987    1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 66.14535   ? 7.340199      19.495737    -1.0560125    1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   64.98368   ? 3.800308      15.382443    -0.19393088   1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  64.82918   ? 3.1273987     14.768426    0.94211847    1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   60.20957   ? 2.7912714     13.306301    0.66480714    1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   59.870327  ? 3.0784843     12.439729    1.487158      1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  57.696236  ? 1.8514198     15.541576    1.2877201     1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  53.864372  ? 2.1326485     16.959093    1.7924165     1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  54.934258  ? 0.86267674    17.709766    2.2319696     1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 54.451107  ? -0.2468276    17.268602    2.0378563     1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 56.847145  ? 1.0140208     18.861242    2.832805      1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   56.749767  ? 2.229492      13.021984    -0.48620996   1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  56.83794   ? 1.8797773     11.661711    -0.88185024   1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   58.937763  ? 3.1200845     10.785438    -1.0427202    1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   59.514473  ? 3.1144345     9.6379       -0.59698504   1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  59.17133   ? 1.0754687     11.694678    -2.1844969    1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  58.667923  ? -0.3328007    12.290964    -2.0569096    1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 58.994705  ? -0.9542256    12.43006     -3.4450877    1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 59.578632  ? -1.26215      11.420322    -1.2108037    1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   58.39281   ? 4.1855664     11.319104    -1.6055945    1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  59.361423  ? 5.458728      10.614548    -1.7386174    1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   59.73785   ? 6.0926332     10.328903    -0.37527466   1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   66.93901   ? 6.5926967     9.22729      -0.14440341   1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  66.41061   ? 6.3865266     11.451794    -2.628861     1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  66.40314   ? 7.74412       10.792457    -2.9152136    1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 64.97966   ? 8.618717      11.737183    -3.7372124    1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 65.66518   ? 7.5972404     9.486936     -3.694679     1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   64.38994   ? 6.041389      11.269692    0.5381627     1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  61.589115  ? 6.545814      11.078969    1.8900002     1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   61.30174   ? 5.788544      9.975781     2.6301432     1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   54.485138  ? 6.411849      9.084362     3.2165592     1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  55.47939   ? 6.458949      12.41337     2.6267967     1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  54.583042  ? 6.962229      12.349809    4.049374      1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 57.707775  ? 8.336541      12.202848    4.305189      1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 57.12706   ? 6.0661545     12.459923    5.1212873     1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 57.086708  ? 8.820282      12.166024    5.6262636     1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 58.525215  ? 6.5388627     12.435799    6.4442797     1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  59.133945  ? 7.9163127     12.290638    6.6973333     1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   58.540695  ? 4.4804177     9.9657345    2.5360405     1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  58.072887  ? 3.6479971     8.897784     3.0854254     1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   57.883633  ? 3.9613447     7.5505595    2.441068      1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   58.248413  ? 4.1013446     6.556749     3.149564      1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  57.44776   ? 2.1677022     9.251371     2.8858433     1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  58.802105  ? 1.6671994     10.449232    3.7032957     1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 59.149517  ? 0.2174415     10.753682    3.3334513     1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 65.589615  ? 1.7266243     10.180581    5.2034373     1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   64.9211    ? 4.141956      7.521891     1.1312053     1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  65.235374  ? 4.499501      6.317429     0.38892356    1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   63.240208  ? 5.8070498     5.7012444    0.8787995     1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   63.41815   ? 5.868737      4.4914856    1.1023449     1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  58.127724  ? 4.5845275     6.6591253    -1.1001976    1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  57.791317  ? 5.140493      5.5348077    -1.9489489    1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 55.312275  ? 4.3097386     4.4653044    -2.3199568    1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 50.41808   ? 6.5008283     5.5246744    -2.3255727    1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 52.13923   ? 4.8261065     3.3862357    -3.0565038    1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 50.89284   ? 7.025277      4.450485     -3.0599833    1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  55.034973  ? 6.185747      3.385869     -3.4247897    1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  55.512493  ? 6.692202      2.3215675    -4.1475453    1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   55.034817  ? 6.8309336     6.511609     1.0975741     1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  56.69098   ? 8.118041      6.02709      1.60995       1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   57.12315   ? 7.942424      5.4118547    2.9959285     1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   56.395485  ? 8.396043      4.2920513    3.228678      1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  55.730747  ? 9.15963       7.164955     1.5943838     1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 56.114216  ? 9.501234      7.5529466    0.14225979    1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 56.72673   ? 10.442901     6.7476845    2.3387206     1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 55.77806   ? 10.251582     8.889954     0.0154648     1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   57.545376  ? 7.2609377     6.096519     3.8961663     1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  58.68066   ? 7.06406       5.633082     5.2761445     1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   63.187347  ? 6.342424      4.29691      5.314784      1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   62.471626  ? 6.859183      3.3468597    5.905631      1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  62.87282   ? 6.335046      6.7032948    6.1095963     1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 59.65967   ? 7.295773      7.8813233    6.353676      1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 60.180237  ? 5.838071      6.12662      7.459457      1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 55.466515  ? 6.6052213     9.089339     6.971375      1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   52.785088  ? 5.1845193     4.1840663    4.692949      1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  46.90563   ? 4.440362      2.9354439    4.772852      1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   45.88717   ? 5.113995      1.8108957    3.9871192     1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   46.660793  ? 5.0168395     0.65647906   4.4042234     1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  43.507515  ? 2.9758646     3.1257937    4.383594      1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  49.8779    ? 2.6787095     3.1403773    2.899318      1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 51.02091   ? 2.2429798     4.314062     2.2787693     1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 50.66591   ? 2.793012      1.9534029    2.1460807     1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 52.33929   ? 1.9764808     4.3260016    0.9018711     1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 52.688766  ? 2.535252      1.9595332    0.7732866     1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  51.805954  ? 2.1354487     3.1530802    0.1491088     1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  51.34323   ? 1.890708      3.1717618    -1.1899815    1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   51.994972  ? 5.837323      2.1121242    2.9143972     1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  52.70369   ? 6.5886106     1.0911263    2.1709542     1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   51.338993  ? 7.6762323     0.48245442   3.0369356     1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   53.04873   ? 7.7936077     -0.7439327   3.0940213     1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  54.226757  ? 7.204569      1.6638849    0.89315355    1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 57.29496   ? 6.1905203     2.1227283    0.04832385    1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 56.331993  ? 7.966676      0.6135799    0.09262383    1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   56.9239    ? 8.417266      1.2984617    3.7710626     1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  55.50958   ? 9.410525      0.80825937   4.7363677     1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   53.47096   ? 8.745178      0.0022285678 5.840365      1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   52.15522   ? 9.190611      -1.1034129   6.1482406     1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  47.43036   ? 10.229423     1.9771196    5.311846      1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 48.481922  ? 11.111181     2.6046216    4.2256317     1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 42.413937  ? 11.159049     1.5307237    6.443148      1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   44.850098  ? 7.664438      0.50411457   6.405947      1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  43.242035  ? 6.916433      -0.17249452  7.4641237     1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   45.51927   ? 6.3804445     -1.5334129   7.038872      1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   45.875923  ? 6.625086      -2.5329373   7.7204175     1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   45.574577  ? 5.74424       -1.6177039   5.8859134     1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  46.950497  ? 5.2430334     -2.882336    5.3482933     1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   46.836964  ? 6.362166      -3.8413405   4.961336      1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   46.097572  ? 6.225482      -5.02993     5.214841      1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  45.489418  ? 4.3220344     -2.6347492   4.1542516     1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  46.16512   ? 2.9080663     -2.2230077   4.5319567     1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 46.91261   ? 2.152216      -3.0213103   5.408197      1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 46.350376  ? 2.319879      -1.0709937   3.9767725     1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 47.837563  ? 0.8517828     -2.658355    5.765623      1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 49.179276  ? 1.0123552     -0.698506    4.3196273     1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  60.586227  ? 0.28300458    -1.4876044   5.2229695     1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  59.17082   ? -0.9972528    -1.1281772   5.564534      1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   60.31295   ? 7.4664297     -3.3617506   4.4167085     1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  57.693905  ? 8.599103      -4.2195263   4.0736036     1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   55.990875  ? 9.243745      -4.855159    5.3100896     1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   55.06919   ? 9.530679      -6.0571795   5.3169675     1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  56.958282  ? 9.611331      -3.3970692   3.2778308     1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   51.516247  ? 9.427006      -4.092734    6.375704      1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  48.68481   ? 9.924406      -4.595467    7.657155      1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   50.468456  ? 8.931822      -5.559246    8.298567      1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   48.867012  ? 9.321236      -6.643816    8.72782       1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  51.135647  ? 10.2141       -3.4156306   8.592144      1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  51.606106  ? 11.437755     -2.5692      8.197543      1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 51.275623  ? 11.526627     -1.3561096   9.122079      1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 52.43422   ? 12.742842     -3.346692    8.320241      1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   52.84779   ? 7.6646113     -5.206471    8.305025      1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  52.28669   ? 6.595058      -6.0512595   8.83763       1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   51.75849   ? 6.5025234     -7.3708944   8.096774      1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   52.28979   ? 6.5091686     -8.422104    8.727418      1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  52.990795  ? 5.250643      -5.3396096   8.755715      1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  51.526417  ? 5.229575      -4.2341495   9.629886      1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   52.807953  ? 6.4823956     -7.3454986   6.7747984     1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  53.73957   ? 6.4608903     -8.539205    5.9411726     1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   57.99138   ? 7.645951      -9.452669    6.2397428     1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   56.33986   ? 7.457012      -10.634612   6.519769      1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  57.43333   ? 6.4631796     -8.111436    4.469161      1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  54.95578   ? 6.543137      -9.276661    3.5084376     1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 52.968056  ? 5.377767      -9.980099    3.1648712     1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 52.38211   ? 7.7873173     -9.688789    2.984193      1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 54.897434  ? 5.4472013     -11.092422   2.3086197     1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 49.272377  ? 7.8627825     -10.798948   2.1336644     1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  46.01445   ? 6.694643      -11.501587   1.7938483     1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   48.0932    ? 8.844862      -8.906594    6.25456       1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  46.017464  ? 10.066152     -9.686499    6.501301      1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   48.839966  ? 10.054387     -10.335994   7.8823247     1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   48.83202   ? 10.306134     -11.530537   8.006971      1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  48.433548  ? 11.298602     -8.79326     6.368926      1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  49.32599   ? 11.349821     -8.197835    5.083903      1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   49.426308  ? 9.7044525     -9.571632    8.905575      1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  48.660694  ? 9.631753      -10.0720215  10.272505     1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   48.167004  ? 8.55049       -11.143555   10.444277     1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   48.900776  ? 8.784067      -12.154571   11.103031     1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  49.715977  ? 9.395374      -8.882558    11.201087     1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   48.830788  ? 7.401369      -10.979532   9.8271675     1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  50.352192  ? 6.282341      -11.920936   9.90924       1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   51.67925   ? 6.5457053     -13.220009   9.159186      1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   57.90895   ? 6.1513863     -14.276348   9.648083      1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  56.66653   ? 5.0260077     -11.249062   9.357163      1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  57.882183  ? 4.460716      -10.167544   10.2810545    1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 54.776836  ? 3.4834359     -9.311783    9.489436      1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 53.591908  ? 3.7097144     -10.7801285  11.461786     1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   53.114273  ? 7.226307      -13.180435   8.029192      1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  55.68814   ? 7.6495776     -14.39515    7.3192964     1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   50.012077  ? 8.603363      -15.205393   8.185044      1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   46.59424   ? 8.390537      -16.402575   8.367951      1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  49.216454  ? 8.274669      -14.04902    5.955989      1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 47.21969   ? 7.1955504     -13.568162   4.987775      1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 49.992317  ? 8.94785       -15.25351    5.3022504     1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   49.5827    ? 9.583398      -14.565887   8.787517      1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  49.28008   ? 10.524034     -15.221675   9.709447      1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   49.660328  ? 9.787054      -15.775675   10.929131     1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   49.821247  ? 9.977241      -16.9364     11.286389     1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  49.19991   ? 11.64745      -14.246895   10.114699     1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 48.92619   ? 12.506032     -13.86351    8.892189      1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 49.686966  ? 12.542468     -14.877364   11.198658     1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 50.610554  ? 13.420225     -12.654206   9.1374035     1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   49.306435  ? 8.925017      -14.992616   11.542088     1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  50.429543  ? 8.142455      -15.422226   12.694875     1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   51.532276  ? 7.2360773     -16.614355   12.365574     1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   57.017845  ? 7.1641445     -17.57043    13.140102     1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  55.912983  ? 7.3377695     -14.225315   13.203613     1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   57.18229   ? 6.597179      -16.616842   11.207562     1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  53.664635  ? 5.7695336     -17.731947   10.741533     1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   51.56213   ? 6.598501      -18.989603   10.514156     1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   46.591854  ? 6.202861      -20.063028   10.959095     1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  44.561176  ? 5.047204      -17.366571   9.447181      1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  41.784824  ? 4.218036      -16.245102   9.640272      1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   38.64908   ? 7.763866      -18.867805   9.904491      1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  40.768417  ? 8.673698      -19.990686   9.698642      1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   38.725067  ? 9.1503315     -20.597506   11.020806     1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   42.73117   ? 9.188788      -21.817265   11.154996     1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  44.050735  ? 9.842627      -19.513414   8.8403        1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   43.34482   ? 9.426456      -19.771101   12.00732      1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  44.488674  ? 9.801331      -20.218533   13.354855     1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   44.499916  ? 8.661464      -21.001045   14.009733     1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   43.566235  ? 8.874449      -22.118368   14.476474     1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  43.047108  ? 10.233706     -19.0047     14.203749     1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 43.777008  ? 11.594895     -18.47333    13.704785     1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 44.806107  ? 10.306934     -19.366259   15.697731     1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 44.13159   ? 11.947382     -17.071358   14.24925      1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   45.71952   ? 7.462345      -20.471819   14.025508     1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  47.539455  ? 6.3197823     -21.127836   14.664199     1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   58.896782  ? 5.9059324     -22.418066   13.956853     1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   57.426453  ? 5.469233      -23.353502   14.62         1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  58.9926    ? 5.1274524     -20.157713   14.738604     1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  55.13245   ? 5.2980957     -18.95666    15.684839     1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 53.95778   ? 3.999747      -18.144709   15.700426     1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 49.105843  ? 5.5963817     -19.368116   17.12385      1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   48.77895   ? 6.054136      -22.497103   12.654042     1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  45.63235   ? 5.7802196     -23.710766   11.880792     1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   41.22349   ? 6.8967376     -24.749647   11.998763     1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   44.13092   ? 6.612562      -25.943913   12.006935     1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  42.00479   ? 5.5569158     -23.328718   10.413376     1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  46.156025  ? 4.229032      -22.600649   10.143744     1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 47.510345  ? 4.213712      -22.075153   8.709762      1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 46.65996   ? 3.0301445     -23.532253   10.3195715    1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   47.280956  ? 8.13045       -24.329302   12.105039     1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  47.28315   ? 9.291645      -25.215124   12.1512785    1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   46.352913  ? 9.431006      -25.989792   13.460885     1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   45.620857  ? 9.862179      -27.14319    13.453971     1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   46.79788   ? 9.030468      -25.429039   14.564967     1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  47.790802  ? 9.137072      -26.095646   15.862967     1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   46.733147  ? 7.852863      -26.824911   16.24615      1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   48.424973  ? 6.8675747     -26.220898   16.666845     1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  49.99376   ? 9.539955      -25.093317   16.934786     1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  60.33018   ? 10.955085     -24.57597    16.788643     1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 59.56427   ? 12.048209     -25.426529   17.019186     1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 60.646935  ? 11.180941     -23.236765   16.438908     1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 57.86544   ? 13.355596     -24.948786   16.87633      1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 56.362118  ? 12.48724      -22.753588   16.301985     1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  53.46416   ? 13.578405     -23.606962   16.517595     1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   48.393093  ? 7.8951564     -28.157465   16.231247     1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  49.05275   ? 6.7456865     -29.007359   16.580648     1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   43.190056  ? 6.173624      -28.722347   17.973286     1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   45.98453   ? 4.965033      -28.836138   18.167177     1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  43.652916  ? 7.164754      -30.47867    16.447966     1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  45.760406  ? 5.982298      -31.431938   16.609278     1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  47.450726  ? 6.43115       -32.884674   16.403555     1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  46.717567  ? 5.309895      -33.812046   16.570477     1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  47.831966  ? 5.3555717     -35.130398   16.465834     1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 47.675407  ? 6.462541      -35.750416   16.196352     1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 46.497036  1 4.283196      -35.843784   16.636162     1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   45.8798    ? 6.9960756     -28.368208   18.900286     1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  46.722713  ? 6.56416       -28.045284   20.266373     1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   47.743298  ? 5.7788215     -26.738262   20.38316      1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   47.49993   ? 5.1232142     -26.520882   21.397228     1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  49.218178  ? 7.788525      -28.012106   21.175241     1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  50.55191   ? 8.451909      -29.35388    21.303822     1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 64.00057   1 7.9008446     -30.45179    21.941381     1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 63.345253  ? 9.664204      -29.731436   20.816923     1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 64.20612   ? 8.765944      -31.46841    21.836662     1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 61.673008  ? 9.855922      -31.073341   21.157509     1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   61.377895  ? 5.819697      -25.91486    19.361006     1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  58.91442   ? 5.0340962     -24.682594   19.291922     1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   55.743645  ? 3.6713068     -24.875584   18.609886     1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   55.457054  ? 2.908963      -23.924772   18.489859     1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  48.340054  ? 5.862407      -23.586971   18.606598     1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  49.651424  ? 7.2057753     -23.26265    19.293625     1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 47.83798   ? 7.9441886     -22.202003   18.491964     1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 51.29106   ? 7.0104065     -22.738026   20.718851     1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   51.96178   ? 3.3432322     -26.080923   18.176485     1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  51.69415   ? 2.070708      -26.374397   17.523941     1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   52.579998  ? 0.9362094     -26.517395   18.545609     1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   53.016315  ? 0.63236374    -27.597288   19.032722     1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  52.34905   ? 2.197518      -27.61383    16.640516     1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  51.65083   ? 3.1214561     -27.477182   15.463645     1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 52.237743  1 3.328382      -28.466211   14.515595     1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 53.075695  ? 3.8892605     -26.417854   15.0951395    1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 51.923416  ? 4.189433      -27.997395   13.610959     1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 53.43436   ? 4.563216      -26.76216    13.928849     1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   54.147667  ? 0.298223      -25.425743   18.85853      1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  62.69734   ? -0.8823758    -25.38098    19.715574     1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   61.344685  ? -1.9187839    -24.41259    19.148335     1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   62.175922  ? -1.6024917    -23.58202    18.303354     1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  60.785675  ? -0.45408416   -24.991121   21.138401     1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  60.172558  ? 0.18199672    -23.308939   21.248384     1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   58.947414  ? -3.1553476    -24.481878   19.623379     1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  57.413746  ? -4.261779     -23.633202   19.13865      1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   56.854145  ? -3.9285111    -22.144894   19.202778     1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   54.87546   ? -4.2003736    -21.425877   18.24568      1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  54.27245   ? -5.5245366    -23.901764   19.956015     1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 54.398037  ? -5.808503     -25.275238   19.935772     1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 53.030525  ? -6.7465177    -23.16994    19.404898     1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   52.93205   ? -3.3031867    -21.709627   20.258242     1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  52.57742   ? -2.8568897    -20.314919   20.40353      1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   53.50468   ? -1.9256928    -19.893486   19.27528      1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   53.870605  ? -2.1497626    -18.854872   18.663694     1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  52.949924  ? -2.1833346    -20.150484   21.771465     1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  52.148556  ? -1.7038269    -18.71141    22.026701     1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  52.58913   ? -1.0185074    -18.57331    23.382504     1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  53.30181   ? 0.18782721    -19.411285   23.4877       1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  52.82741   ? 1.4476291     -19.030691   23.598963     1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 54.832077  ? 1.7858213     -17.77563    23.579266     1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 55.95734   1 2.3872917     -19.90499    23.722832     1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   69.135544  ? -0.93405426   -20.69974    18.9906       1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  69.529305  ? 0.02192651    -20.388794   17.934353     1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   69.671234  ? -0.5873668    -20.519289   16.539        1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   68.04017   ? -0.19632901   -19.774166   15.653999     1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  68.76509   ? 1.2795627     -21.244114   18.09649      1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  66.57375   ? 2.0940812     -20.874725   19.32693      1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 66.54359   ? 1.9338667     -19.818642   19.936306     1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 65.706856  ? 2.9894242     -21.73687    19.737879     1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   61.341274  ? -1.5945227    -21.360735   16.34581      1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  63.81299   ? -2.3555422    -21.37513    15.09292      1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   64.21026   ? -3.1735578    -20.099775   14.889222     1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   64.89193   ? -3.2495317    -19.618925   13.762277     1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  64.44179   ? -3.2645936    -22.59361    15.024341     1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  64.56167   ? -2.5418472    -23.91413    14.851168     1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 64.979774  ? -1.6289262    -24.097376   13.798651     1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 65.35559   ? -2.8226883    -24.985611   15.721942     1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 65.063286  ? -0.9668993    -25.321787   13.64167      1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 64.73607   ? -2.1694524    -26.216822   15.564384     1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  65.00807   ? -1.2376765    -26.385687   14.530207     1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  65.308     ? -0.6006208    -27.584164   14.374318     1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   63.954205  ? -3.709398     -19.526924   15.936943     1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  64.685844  ? -4.369411     -18.221497   15.855777     1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   64.726974  ? -3.3457363    -17.145115   15.498024     1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   65.37461   ? -3.5707045    -16.394281   14.552192     1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  65.12377   ? -5.1437383    -17.915964   17.150303     1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 66.08787   ? -6.305263     -18.91139    17.307613     1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 62.613594  ? -5.6889796    -16.474337   17.146296     1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 61.759018  ? -6.9103603    -18.926226   18.711622     1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   57.831985  ? -2.1875207    -17.136633   16.147827     1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  51.205677  ? -1.11028      -16.196333   15.819316     1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   51.769234  ? -0.6041868    -16.348274   14.387015     1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   46.704952  ? -0.39871323   -15.352056   13.714877     1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  47.254883  ? 0.041461617   -16.348892   16.805668     1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  44.958607  ? -0.31111997   -16.049526   18.236942     1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 47.57683   1 -1.3038827    -15.204512   18.698368     1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 48.550816  ? 0.3045153     -16.571259   19.341679     1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 47.731686  ? -1.2719923    -15.230401   20.04083      1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 48.807167  ? -0.31590557   -16.04638    20.467487     1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   49.403778  ? -0.47757292   -17.567097   13.891827     1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  48.10868   ? -0.092912436  -17.824312   12.504158     1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   46.46027   ? -1.1121097    -17.274227   11.50897      1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   48.24699   ? -0.71639925   -16.742102   10.479381     1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  49.700443  ? 0.08577415    -19.330591   12.294732     1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  48.87098   ? 1.4171237     -19.8779     12.8250675    1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 51.490486  ? 1.3719709     -21.401      12.84804      1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 52.776398  ? 2.5779912     -19.443592   11.928451     1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   68.48634   ? -2.394038     -17.372246   11.8017025    1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  68.470825  ? -3.4253552    -16.769663   10.953649     1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   69.340805  ? -3.374654     -15.244052   11.004113     1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   68.614555  ? -3.4825213    -14.606869   9.956503      1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  67.6416    ? -4.8020916    -17.296732   11.356164     1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  66.37235   ? -5.0929685    -18.658188   10.754489     1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 65.822685  ? -5.5318255    -18.779606   9.624761      1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 63.486225  ? -4.866973     -19.714087   11.501579     1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   61.520958  ? -3.1348052    -14.664431   12.168481     1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  58.675373  ? -2.8883173    -13.227134   12.28689      1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   57.46196   ? -1.677355     -12.818791   11.447086     1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   62.650143  ? -1.7779325    -11.897967   10.639283     1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  61.81339   ? -2.718832     -12.857704   13.765013     1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  61.42416   ? -2.4210334    -11.365766   14.005109     1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 62.84548   ? -2.149598     -11.119369   15.483208     1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 63.592678  ? -3.580224     -10.478576   13.57227      1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   62.79296   ? -0.5685281    -13.531458   11.553672     1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  62.131226  ? 0.63347566    -13.261378   10.762729     1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   62.141335  ? 0.36077902    -13.373764   9.268289      1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   62.58998   ? 0.76396894    -12.499788   8.505749      1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  62.255096  ? 1.7691764     -14.20826    11.164646     1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  63.481117  ? 2.2986114     -14.108486   12.587412     1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 62.929024  ? 1.8688847     -13.123627   13.494988     1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 68.55468   ? 3.2757447     -15.036995   13.010751     1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 67.91496   ? 2.3957891     -13.06859    14.795672     1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 68.47597   ? 3.8103127     -14.983703   14.30176      1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  66.7575    ? 3.3691816     -14.005263   15.198394     1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   66.37775   ? -0.37628126   -14.396949   8.859214      1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  61.706894  ? -0.78440785   -14.56297    7.472334      1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   61.36372   ? -1.6345344    -13.389102   6.985614      1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   59.937065  ? -1.4226348    -12.915275   5.874137      1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  54.601074  ? -1.5211273    -15.8911295  7.325917      1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   55.786983  ? -2.5302193    -12.869896   7.8132596     1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  54.692604  ? -3.3398836    -11.701675   7.4610977     1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   58.123695  ? -2.4979675    -10.442205   7.2596335     1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   59.446007  ? -2.719115     -9.70908     6.297653      1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  58.85869   ? -4.449778     -11.487617   8.486395      1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  60.047615  ? -3.9885385    -10.830901   9.657708      1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   60.67987   ? -1.4831947    -10.226211   8.094536      1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  60.025192  ? -0.5374724    -9.123408    7.912273      1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   59.3817    ? 0.3473342     -9.298832    6.6767454     1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   59.842056  ? 0.5745187     -8.33341     5.951425      1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  60.46074   ? 0.33466104    -8.988529    9.154575      1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  59.083164  ? -0.28823984   -8.204788    10.281851     1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 60.719154  ? -0.42051607   -6.807814    10.166771     1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 61.60855   ? -0.68837285   -8.838334    11.46683      1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 71.29317   ? -0.9548995    -6.0617466   11.219637     1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 71.02524   ? -1.2186012    -8.090457    12.523272     1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  71.06127   ? -1.354509     -6.701614    12.404394     1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   69.88726   ? 0.810906      -10.506688   6.41926       1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  70.644585  ? 1.5991434     -10.820174   5.219424      1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   70.492546  ? 0.7801571     -10.544498   3.9622593     1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   68.44545   ? 1.2615992     -9.872404    3.0492072     1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  68.753105  ? 2.0992286     -12.28063    5.2817993     1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 67.5589    ? 3.1868744     -12.4231     6.3651557     1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 68.05682   ? 2.643362      -12.75544    3.9200768     1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 68.35478   ? 3.5231354     -13.8819275  6.723394      1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   66.59875   ? -0.45713696   -11.01743    3.9182618     1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  65.1307    ? -1.3596915    -10.787058   2.7915292     1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   65.1642    ? -1.6863604    -9.304329    2.6158237     1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   65.87782   ? -1.7002102    -8.826895    1.4822959     1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  66.62875   ? -2.6474025    -11.595909   2.9855978     1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  66.14946   ? -2.48337      -13.111007   2.7977748     1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 65.53184   ? -3.7945766    -13.802477   3.1618218     1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 65.57612   ? -2.138082     -13.484543   1.3593282     1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   65.77481   ? -1.8788955    -8.58521     3.6901975     1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  64.924225  ? -2.0690818    -7.132099    3.643523      1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   66.41517   ? -0.8676564    -6.4400296   3.019224      1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   66.434654  ? -1.0452485    -5.700901    2.0531108     1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  72.323524  ? -2.372112     -6.5999627   5.0479174     1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  71.45897   ? -2.6716645    -5.104472    5.024542      1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  71.33901   ? -3.0234735    -4.59506     6.4252067     1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  68.56658   ? -3.401733     -3.1864145   6.3950973     1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  70.10784   ? -4.0244656    -2.503748    7.338431      1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 68.5533    ? -4.345894     -3.0467787   8.478698      1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 63.765884  1 -4.338364     -1.2696695   7.1539764     1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   65.55183   ? 0.3321864     -6.713562    3.5089414     1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  61.827755  ? 1.5550635     -6.1275735   2.9708126     1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   64.47326   ? 1.7422383     -6.4508877   1.4833764     1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   64.2125    ? 1.9695971     -5.5511928   0.67709994    1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  64.750465  ? 2.7354407     -6.604849    3.811675      1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   64.88704   ? 1.5652491     -7.707272    1.0943805     1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  64.492     ? 1.6355791     -8.125441    -0.306594     1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   64.60209   ? 0.60460615    -7.416742    -1.1763473    1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   65.39289   ? 0.9483811     -6.9569836   -2.2609966    1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  64.934944  ? 1.4281076     -9.643144    -0.41162688   1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  64.26798   ? 2.6312253     -10.489171   0.02025919    1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 64.59272   ? 2.2245183     -11.96588    -0.0016909403 1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 65.32358   ? 3.814417      -10.310786   -0.9316588    1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   64.22583   ? -0.6231146    -7.2985      -0.7076352    1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  65.47908   ? -1.679361     -6.6201134   -1.4621301    1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   65.606224  ? -1.3770002    -5.140061    -1.6767446    1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   69.798195  ? -1.6120342    -4.6275454   -2.767906     1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  69.16091   ? -3.0333788    -6.8219914   -0.7902645    1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  69.959625  ? -3.174067     -6.0527983   0.3957659     1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   68.572845  ? -0.78178257   -4.471995    -0.68742955   1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  68.17542   ? -0.32682824   -3.0810728   -0.809845     1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   64.18576   ? 0.81320924    -2.9636552   -1.8132145    1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   62.10092   ? 0.7563119     -2.110622    -2.6935227    1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  56.067467  ? 0.051292546   -2.5152109   0.56958246    1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 54.653694  ? -1.2045565    -2.3365552   1.4314277     1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 55.547478  ? 0.7381139     -1.1506321   0.48030266    1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   53.748547  ? 1.796256      -3.8461382   -1.7739474    1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  60.683167  ? 2.8906765     -3.832293    -2.747651     1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   61.14024   ? 2.4171019     -4.0816183   -4.1754932    1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   60.51799   ? 2.8746922     -3.411097    -5.0950255    1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  61.656605  ? 3.9446352     -4.873852    -2.3671134    1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  62.635994  ? 4.6377425     -4.669813    -1.0329458    1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 62.149643  ? 4.88394       -3.383981    -0.52901137   1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 61.361633  ? 5.079192      -5.795037    -0.30501664   1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 61.772476  ? 5.5541544     -3.2184467   0.6949437     1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 62.091457  ? 5.755461      -5.6361737   0.9139088     1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  61.400974  ? 5.992563      -4.349003    1.413948      1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   63.045002  ? 1.4965496     -5.0117664   -4.3632317    1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  63.617016  ? 0.9153756     -5.3018956   -5.6820784    1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   72.41141   ? 0.12375687    -4.100157    -6.1913896    1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   71.99149   ? 0.2902717     -3.7087069   -7.3486032    1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  72.22498   ? 0.051640514   -6.5767603   -5.620047     1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 71.38926   ? 0.9419599     -7.809757    -5.3767967    1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 71.739944  ? -0.752326     -6.767159    -6.921927     1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 72.381386  ? 0.15493134    -9.064115    -4.955231     1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   70.77071   ? -0.69130677   -3.5044277   -5.3413286    1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  70.760635  ? -1.4353194    -2.2878523   -5.656284     1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   69.95545   ? -0.5141806    -1.1538304   -6.076102     1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   70.07896   ? -0.74937326   -0.53420436  -7.106725     1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  71.048355  ? -2.2855499    -1.9177995   -4.427564     1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  69.69683   ? -3.0294113    -0.58458847  -4.5533137    1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  68.61075   ? -3.0077925    0.22896713   -3.2471156    1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  68.187126  ? -1.5795331    0.68052936   -2.9338078    1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  68.98737   1 -1.5272413    1.7365354    -1.8970369    1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   69.76975   ? 0.5405051     -0.89705807  -5.3262215    1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  69.449005  ? 1.4816139     0.1839141    -5.623352     1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   68.855896  ? 2.2480423     -0.0657865   -6.913029     1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   69.030334  ? 2.417035      0.8430036    -7.7225623    1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  69.36044   ? 2.4498568     0.36188725   -4.459575     1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  68.29785   ? 1.7855991     0.95440966   -3.2259755    1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 69.68284   ? 0.67440903    1.5202607    -3.3316863    1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 69.78801   ? 2.4167075     0.8888889    -2.1506617    1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   72.78676   ? 2.6565244     -1.3012103   -7.149682     1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  72.601685  ? 3.2883217     -1.6883377   -8.39937      1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   73.07777   ? 2.348309      -1.5041475   -9.590401     1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   71.54219   ? 2.7755582     -0.99436826  -10.628456    1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  71.70381   ? 3.775145      -3.1302032   -8.278299     1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   67.05765   ? 1.0754715     -1.8641815   -9.433342     1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  67.12939   ? 0.05919411    -1.6738042   -10.462337    1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   65.087364  ? -0.16128966   -0.19157249  -10.767236    1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   60.118683  ? -0.07489403   0.19936042   -11.927668    1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  61.812424  ? -1.2294664    -2.3746307   -10.035637    1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   61.14305   ? -0.3475452    0.6446469    -9.75544      1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  63.343067  ? -0.5013669    2.0891628    -9.934111     1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   63.426216  ? 0.7247695     2.7060828    -10.602266    1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   62.9689    ? 0.59191304    3.4167836    -11.602855    1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  64.72791   ? -0.74069804   2.767609     -8.578683     1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  65.624664  ? -2.1447997    2.5763993    -7.9892683    1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 65.01329   ? -2.2029154    3.2282495    -6.6066165    1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 64.47001   ? -3.2244987    3.2297893    -8.849909     1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   64.477486  ? 1.9038997     2.4022388    -10.103647    1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  64.97246   ? 3.146452      2.929794     -10.666849    1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   63.88469   ? 3.305082      2.5419219    -12.127588    1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   65.07758   ? 3.6259031     3.3996174    -12.943259    1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  65.320465  ? 4.3287106     2.4664721    -9.814058     1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  71.129456  ? 5.6429296     3.0927663    -10.277622    1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  71.06034   ? 6.7838235     2.700763     -9.331935     1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  71.31176   ? 8.077897      3.3758044    -9.778427     1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  69.65214   1 9.184867      3.1042938    -8.827579     1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   69.98938   ? 3.059442      1.2987334    -12.461995    1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  66.235306  ? 3.155527      0.82041806   -13.833699    1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   64.70343   ? 2.1366076     1.4948157    -14.747821    1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   62.592228  ? 2.514198      1.9867632    -15.811647    1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  58.2071    ? 2.9974387     -0.70020133  -13.845845    1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  60.899086  ? 3.0823345     -1.2911959   -15.2103195   1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 60.6341    ? 4.21415       -1.6135682   -15.862271    1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 63.04773   ? 1.9712058     -1.5846994   -16.132462    1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 62.86106   ? 3.8910704     -2.087511    -17.13033     1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 62.70482   ? 2.5273962     -2.0773087   -17.337282    1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 63.81175   ? 0.5685129     -1.4722327   -16.051554    1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 64.413055  ? 1.7220153     -2.442993    -18.444283    1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 63.93522   ? -0.23787446   -1.8322656   -17.153389    1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 63.431473  ? 0.34264642    -2.3151493   -18.337164    1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   63.805233  ? 0.9048374     1.5988637    -14.321099    1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  64.172905  ? -0.17291772   2.233343     -15.078949    1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   62.935555  ? 0.1729751     3.6559505    -15.498292    1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   64.09496   ? 0.104392074   3.991776     -16.67589     1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  64.188576  ? -1.4586209    2.255504     -14.246512    1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  71.10112   ? -2.157298     0.8961381    -14.186105    1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  70.68796   ? -3.447534     0.80863035   -12.908128    1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  70.65377   ? -4.540731     2.124094     -13.431514    1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   69.77859   ? 0.5655678     4.4844913    -14.55016     1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  70.504     ? 0.7486435     5.9098487    -14.813242    1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   70.65118   ? 2.1295512     6.2674913    -15.345318    1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   67.97532   ? 2.2250235     7.13044      -16.203663    1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  69.21066   ? 0.4050059     6.701666     -13.556056    1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  67.727974  ? -1.0802007    6.6528015    -13.230719    1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 68.825226  ? -1.979893     7.470901     -13.941042    1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 67.77301   ? -1.5697336    5.778476     -12.250969    1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 68.543365  ? -3.3534465    7.417839     -13.666383    1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 67.483505  ? -2.941341     5.7128696    -11.969522    1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  67.68034   ? -3.8317206    6.5365624    -12.6771965   1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  68.21304   ? -5.1760626    6.481223     -12.40358     1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   68.82417   ? 3.1813133     5.59977      -14.905422    1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  68.30505   ? 4.5223107     5.9097466    -15.41253     1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   67.68505   ? 4.729531      5.439065     -16.843311    1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   67.68367   ? 5.2697053     6.1816807    -17.66115     1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  67.80336   ? 5.6094246     5.3367147    -14.49706     1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  67.921455  ? 5.64921       3.925614     -14.524432    1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   69.11076   ? 4.313469      4.233626     -17.166319    1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  68.82969   ? 4.5301228     3.6541598    -18.49393     1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   71.127426  ? 3.6203623     4.281228     -19.52967     1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   70.82219   ? 4.08974       4.6801114    -20.591833    1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  71.21796   ? 4.34344       2.1291587    -18.483767    1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 69.68331   ? 5.100131      1.552986     -17.446766    1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 69.97026   ? 4.793749      1.4800537    -19.783842    1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   68.25438   ? 2.3544843     4.4137       -19.221062    1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  69.617805  ? 1.3992729     4.951039     -20.176226    1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   65.00322   ? 1.6574316     6.420757     -20.510231    1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   62.747204  ? 1.5958103     6.785164     -21.68061     1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  63.84053   ? -0.0038355803 4.7337613    -19.639149    1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   63.180435  ? 2.0048838     7.246457     -19.518677    1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  65.251884  ? 2.3248222     8.651408     -19.75463     1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   65.66378   ? 3.5890634     8.824138     -20.604944    1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   65.24001   ? 3.5953746     9.61191      -21.54838     1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  65.980064  ? 2.4455786     9.369167     -18.40869     1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   66.72952   ? 4.6319027     8.049088     -20.338114    1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  66.43741   ? 5.8781977     8.1131115    -21.117294    1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   65.93223   ? 5.712342      7.665913     -22.560526    1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   66.084305  ? 6.3543396     8.218761     -23.452225    1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  66.35751   ? 6.949954      7.247208     -20.450111    1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  65.56377   ? 7.5183206     7.891734     -19.18202     1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  66.47746   ? 8.5932045     7.0271077    -18.513044    1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 66.416916  ? 8.973761      5.971911     -18.978424    1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 68.93033   ? 9.108746      7.4671674    -17.397009    1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   68.165054  ? 4.897775      6.681836     -22.79656     1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  68.07808   ? 4.682776      6.1392283    -24.136995    1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   65.874695  ? 3.5044403     6.7792253    -24.86933     1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   67.137344  ? 3.2274556     6.3969927    -26.005728    1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  65.946106  ? 4.541492      4.615601     -24.052475    1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  61.47914   ? 5.824279      3.9404273    -23.543163    1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  62.550545  ? 5.737068      2.4101655    -23.529432    1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 59.69664   ? 4.7262096     1.8075956    -23.813494    1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 62.372433  ? 6.8093324     1.7479912    -23.186762    1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   61.49875   ? 2.8209827     7.7023797    -24.25636     1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  62.31208   ? 1.5850179     8.30173      -24.768665    1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   61.448895  ? 0.5097261     7.265494     -25.149246    1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   61.32064   ? -0.30391043   7.48538      -26.040747    1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  62.3626    ? 1.9171365     9.291564     -25.88401     1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  62.98226   ? 2.9180796     10.335392    -25.462929    1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 62.628128  1 2.7697341     11.232106    -24.42629     1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 62.08547   ? 4.14849       10.568827    -26.011404    1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 62.191902  ? 3.878556      11.982567    -24.35173     1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 62.55089   ? 4.740016      11.610596    -25.305668    1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   61.630756  ? 0.500613      6.1434765    -24.459606    1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  62.83956   ? -0.43974414   5.0476875    -24.695457    1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   62.80175   ? -1.7205564    5.2289834    -23.877003    1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   67.687775  ? -2.0856009    4.391628     -23.056137    1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  67.26222   ? 0.2305011     3.699793     -24.430696    1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  67.76863   ? 1.2794766     3.3614025    -25.485657    1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  65.96918   ? 1.844668      1.9520762    -25.299866    1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 66.30806   ? 1.6118604     1.2758942    -24.316732    1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 61.08391   ? 2.5957108     1.475141     -26.24908     1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   60.412537  ? -2.4138894    6.3140254    -24.111292    1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  57.23529   ? -3.6027162    6.6738725    -23.345516    1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   53.077305  ? -4.724059     5.6398067    -23.466745    1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   55.732185  ? -5.317852     5.256543     -22.460264    1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  54.608376  ? -4.0779905    8.05438      -23.794449    1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  57.34083   ? -3.0085258    9.102921     -23.76441     1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 57.385426  ? -2.4187524    9.668008     -24.837503    1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 56.93158   ? -2.3533888    9.668863     -22.58389     1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 58.403206  ? -1.431729     10.560746    -24.406683    1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 59.035736  ? -1.3670506    10.57293     -23.040897    1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 58.309258  ? -2.5037532    9.483569     -21.197605    1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 57.86252   ? -0.5384146    11.292575    -22.136496    1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 57.88895   ? -1.6793804    10.195886    -20.303196    1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 58.571457  ? -0.70709544   11.087409    -20.774052    1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   57.78228   ? -4.930373     5.1138377    -24.644506    1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  59.176888  ? -5.9216957    4.053624     -24.85657     1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   59.71914   ? -5.5468607    2.7544441    -24.143068    1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   69.38971   ? -6.410156     2.0688756    -23.599222    1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  68.421646  ? -6.0962358    3.8060493    -26.356813    1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  69.03566   ? -6.864819     4.927718     -27.051361    1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 68.04882   ? -7.752324     5.5303745    -26.393364    1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 66.84066   ? -6.638504     5.160422     -28.257107    1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   62.137432  ? -4.2674003    2.44011      -24.098143    1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  59.57721   ? -3.7702725    1.2834641    -23.355848    1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   53.734676  ? -3.956371     1.4336985    -21.850958    1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   52.318798  ? -4.3698874    0.482456     -21.187784    1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   53.827785  ? -3.7360559    2.6300828    -21.322138    1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  51.1869    ? -3.9768596    2.9445262    -19.914736    1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   57.09443   ? -5.453724     2.8063302    -19.559486    1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   58.100605  ? -5.783969     2.1257372    -18.589012    1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  57.747417  ? -3.4450765    4.352011     -19.605526    1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  60.136997  ? -3.740151     4.8576074    -18.179974    1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 60.566246  ? -3.1265156    6.2419906    -17.97696     1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 59.661896  ? -3.1720603    3.938893     -17.10288     1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   59.177948  ? -6.329564     3.386888     -20.355795    1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  59.50774   ? -7.7723866    3.3046145    -20.13893     1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   59.94533   ? -8.274857     1.8638186    -20.235914    1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   59.545612  ? -8.978142     1.3986943    -19.348318    1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  61.071632  ? -8.485482     4.1995497    -21.160978    1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  61.63538   ? -8.246057     5.70651      -20.970413    1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 69.48333   ? -8.883131     6.4654217    -22.121517    1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 68.65469   ? -8.828413     6.22019      -19.664392    1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   68.90814   ? -7.836081     1.1276475    -21.237427    1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  66.487434  ? -8.196196     -0.2852321   -21.398401    1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   67.39193   ? -7.7218924    -1.1444552   -20.23242     1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   66.60711   ? -8.414865     -2.0766892   -19.822023    1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  68.507965  ? -7.5977664    -0.81389844  -22.696869    1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  62.967457  ? -7.9522715    -2.1629512   -22.909992    1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   60.450172  ? -6.5563293    -0.8552381   -19.67051     1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  61.88572   ? -6.069477     -1.5744895   -18.497139    1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   60.89542   ? -6.8855915    -1.2462636   -17.24534     1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   62.371563  ? -7.204031     -2.1581025   -16.489262    1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  62.499203  ? -4.586067     -1.2805126   -18.285196    1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  62.270893  ? -4.0210037    -2.0282247   -17.090826    1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 63.211952  ? -3.777166     -3.4110897   -17.177317    1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 63.78156   ? -3.7921607    -1.3631098   -15.875052    1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 63.37759   ? -3.303845     -4.1290927   -16.06223     1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 63.02913   ? -3.3173177    -2.0693657   -14.754472    1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  63.146114  ? -3.0727224    -3.4496548   -14.851903    1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  63.733006  ? -2.6134279    -4.146151    -13.76139     1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   62.750298  ? -7.2633476    0.0008627834 -17.05978     1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  63.64586   ? -8.124012     0.40878388   -15.949047    1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   63.84499   ? -9.498826     -0.25211257  -16.000303    1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   69.72448   ? -10.032296    -0.6337218   -14.965985    1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  69.05203   ? -8.267408     1.9350015    -15.928756    1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  69.8122    ? -6.9954777    2.6348917    -15.443898    1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  68.20359   ? -7.134277     4.1648355    -15.387792    1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 68.2423    ? -8.170628     4.7396526    -15.629781    1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 63.729065  ? -6.087504     4.855526     -15.048218    1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   62.60853   ? -10.024345    -0.45469663  -17.17619     1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  59.26745   ? -11.298461    -1.1562488   -17.365648    1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   54.706024  ? -11.192625    -2.6784735   -17.241549    1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   58.51235   ? -12.201046    -3.3837118   -17.193102    1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  57.17628   ? -11.893733    -0.7599715   -18.717695    1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  59.750984  ? -12.397654    0.68399614   -18.74142     1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 60.277103  ? -12.754552    1.1861918    -17.651901    1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 59.896767  ? -12.482145    1.2429993    -19.862335    1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   62.14443   ? -9.990491     -3.2139192   -17.163675    1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  62.648743  ? -9.783566     -4.652936    -17.08563     1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   62.128025  ? -10.221805    -5.2333207   -15.742679    1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   61.84082   ? -10.019341    -4.6681104   -14.666146    1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  61.922287  ? -8.335786     -5.025816    -17.406887    1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  62.629784  ? -7.4626036    -4.758584    -16.334835    1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   61.62684   ? -10.74583     -6.4461393   -15.788346    1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  62.64663   ? -11.108959    -7.199799    -14.592017    1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   63.02216   ? -9.898664     -7.445734    -13.684205    1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   67.51476   ? -10.039334    -7.433657    -12.469406    1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  67.11716   ? -11.761061    -8.516745    -15.025212    1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  67.98928   ? -12.225172    -9.407164    -13.864783    1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 66.278625  ? -12.7800045   -10.717569   -14.417249    1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 65.31783   ? -13.323377    -8.742136    -13.032056    1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   59.460075  ? -8.714545     -7.6402054   -14.248274    1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  58.899834  ? -7.4977984    -7.865308    -13.472593    1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   56.63506   ? -7.1448193    -6.6670647   -12.606291    1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   52.397453  ? -6.8394675    -6.8529162   -11.429648    1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  52.73316   ? -6.3240213    -8.215868    -14.390519    1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  52.11352   ? -6.127347     -7.2337737   -15.374607    1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   55.60824   ? -7.2435875    -5.4608674   -13.133404    1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  57.10567   ? -7.0096817    -4.241017    -12.377233    1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   56.61638   ? -8.000764     -4.118374    -11.223613    1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   58.368004  ? -7.5979466    -4.0002384   -10.070096    1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  58.89601   ? -7.1004367    -3.045033    -13.323874    1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  58.31907   ? -6.5075088    -1.5322216   -12.556605    1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   57.7203    ? -9.273389     -4.2702913   -11.476492    1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  58.38145   ? -10.332858    -4.1981864   -10.46027     1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   59.349514  ? -10.1673355   -5.2496533   -9.366846     1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   57.770466  ? -10.322007    -4.947018    -8.186313     1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  59.164314  ? -11.693162    -4.320753    -11.151659    1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  59.89776   ? -11.959595    -3.1227226   -12.064279    1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  67.31851   ? -13.207514    -3.3588111   -12.906398    1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  66.74677   ? -13.494525    -2.194221    -13.749053    1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  66.95907   ? -14.414151    -2.100874    -14.685124    1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 65.79549   ? -15.199155    -3.0967257   -14.982224    1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 65.88226   1 -14.571629    -1.0007045   -15.3435335   1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   65.54913   ? -9.761418     -6.4575543   -9.731893     1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  62.791687  ? -9.507315     -7.5378737   -8.777362     1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   62.592472  ? -8.330506     -7.2459455   -7.8488374    1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   60.737144  ? -8.39969      -7.6314974   -6.6878347    1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  61.31394   ? -9.270465     -8.854382    -9.5236635    1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  62.203796  ? -10.535263    -9.518172    -10.086419    1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 60.278774  ? -10.13587     -10.73286    -10.920304    1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 59.736538  ? -11.483208    -9.990365    -8.987732     1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   59.621227  ? -7.2885075    -6.5633      -8.304572     1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  61.327625  ? -6.1614695    -6.1587424   -7.4468765    1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   61.994286  ? -6.6414084    -5.2770257   -6.3009667    1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   61.33107   ? -6.303076     -5.5307817   -5.144016     1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  60.734524  ? -5.068034     -5.451144    -8.266721     1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 60.65268   ? -4.310948     -6.4535537   -9.138402     1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 60.848515  ? -4.019862     -4.7405615   -7.396744     1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   60.507786  ? -7.4676957    -4.295627    -6.596476     1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  62.06686   ? -7.9758387    -3.376166    -5.578393     1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   62.373436  ? -9.056299     -4.0066257   -4.705131     1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   69.262314  ? -9.071124     -3.7753243   -3.5006874    1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  68.89651   ? -8.441572     -2.0827248   -6.2306514    1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  69.0259    ? -7.2834754    -1.2961552   -6.81928      1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 67.35564   ? -6.5067697    -0.46887988  -5.9990005    1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 68.02254   ? -6.9403253    -1.4613469   -8.168718     1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 64.37712   ? -5.364983     0.17017578   -6.519372     1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 65.09319   ? -5.7980523    -0.83574396  -8.699385     1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  61.947464  ? -5.0083203    -0.021126231 -7.870866     1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   55.594326  ? -9.884326     -4.8697314   -5.2551417    1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  57.043423  ? -10.83557     -5.6569743   -4.465155     1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   55.683525  ? -10.107578    -6.567629    -3.4699483    1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   59.70205   ? -10.491938    -6.6485043   -2.3037028    1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  59.646057  ? -11.715183    -6.4669113   -5.424045     1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  59.469093  ? -12.854449    -7.226203    -4.725833     1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 60.451023  ? -13.514262    -8.19329     -5.70144      1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 60.951126  ? -13.932032    -6.281819    -4.2090483    1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   60.38495   ? -9.055263     -7.229144    -3.9185858    1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  59.964172  ? -8.239755     -8.097391    -3.0739262    1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   60.310036  ? -7.5369143    -7.310012    -1.973091     1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   60.95823   ? -7.474077     -7.790652    -0.8467542    1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  59.503017  ? -7.2370553    -8.850808    -3.956097     1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  60.69108   ? -6.359409     -9.854724    -3.187236     1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 61.108578  ? -5.3035274    -10.43969    -4.1159506    1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 69.84118   ? -7.188222     -11.005324   -2.6142614    1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   69.26534   ? -7.058384     -6.1151934   -2.2656474    1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  69.67417   ? -6.495003     -5.2338986   -1.2415061    1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   67.61634   ? -7.5146794    -4.9441705   -0.13857336   1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   67.77346   ? -7.1928625    -5.1185884   1.0314225     1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  64.610054  ? -5.9936104    -3.9353356   -1.8789694    1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  59.660103  ? -5.3012276    -3.0334063   -0.8500927    1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  59.239735  ? -5.068557     -1.3167628   -1.357584     1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  56.019424  ? -6.758699     -0.71826506  -1.3104675    1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   57.10815   ? -8.737515     -4.5866504   -0.4985942    1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  56.90513   ? -9.799594     -4.337398    0.4829785     1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   59.126907  ? -10.077107    -5.570239    1.33637       1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   59.693836  ? -10.182877    -5.467808    2.5597005     1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  59.51755   ? -11.093027    -3.8871455   -0.21351469   1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  61.805557  ? -10.978963    -2.5719814   -0.99859893   1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  62.234043  ? -10.529961    -1.3723493   -0.16600496   1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 61.61499   ? -10.590701    -1.3605556   1.0490925     1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 60.97797   ? -10.047558    -0.34422666  -0.8173543    1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   61.54355   ? -10.122899    -6.7385497   0.72440976    1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  62.076805  ? -10.300032    -7.9918404   1.4545562     1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   61.302193  ? -9.146855     -8.275314    2.4184878     1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   62.678314  ? -9.384732     -8.601627    3.5782628     1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  62.913216  ? -10.469354    -9.145673    0.4664775     1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  70.1843    ? -10.543341    -10.49349    1.159207      1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 69.98575   ? -11.70786     -10.85809    1.8574102     1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 70.35846   ? -9.428287     -11.354267   1.1641232     1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 68.72611   ? -11.76746     -12.076524   2.5578578     1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 68.93631   ? -9.477975     -12.573261   1.8590883     1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  65.50878   ? -10.646722    -12.933794   2.5528693     1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  65.42286   ? -10.7073      -14.12517    3.2424285     1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   62.79134   ? -7.911319     -8.121292    1.9789832     1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  56.870533  ? -6.743046     -8.391155    2.8186758     1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   57.87698   ? -6.6515913    -7.4369764   4.008813      1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   56.7544    ? -6.3425975    -7.8722186   5.1176844     1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  60.394646  ? -5.4759793    -8.310404    1.9640243     1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  60.71433   ? -5.3775177    -9.682409    0.79104704    1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   60.677742  ? -6.9483967    -6.1764536   3.792454      1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  62.335922  ? -7.0062532    -5.1826696   4.866449      1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   62.773968  ? -8.11944      -5.522004    5.8474026     1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   62.121044  ? -7.8733106    -5.6035886   7.048061      1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  61.791718  ? -7.1687975    -3.7661698   4.2885404     1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 62.15208   ? -5.917522     -3.3453307   3.514217      1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 62.78408   ? -7.395866     -2.7340817   5.388833      1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   61.59178   ? -9.317086     -5.796204    5.36052       1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  62.61177   ? -10.446897    -6.1606236   6.204685      1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   62.751328  ? -10.193585    -7.4444222   7.0033007     1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   69.70291   ? -10.410527    -7.473661    8.214074      1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  69.04179   ? -11.672025    -6.277371    5.3129954     1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   69.72368   ? -9.651279     -8.476583    6.365622      1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  68.05712   ? -9.272032     -9.719608    7.0275097     1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   67.76748   ? -8.247945     -9.4821825   8.142943      1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   62.34216   ? -8.343341     -10.099733   9.197452      1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  61.11802   ? -8.7411175    -10.690888   5.975969      1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   58.89243   ? -7.31764      -8.561098    7.9435506     1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  54.03262   ? -6.361325     -8.205057    8.977891      1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   56.098114  ? -7.0312643    -7.591154    10.213076     1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   55.179405  ? -6.738316     -8.021717    11.327183     1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  59.593403  ? -5.285632     -7.297003    8.37646       1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  60.661953  ? -4.2030764    -6.9776063   9.388285      1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 60.000015  ? -4.006064     -5.8443165   9.781669      1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 61.757122  ? -3.498092     -7.977768    9.851278      1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   62.420773  ? -7.967545     -6.6842127   10.032863     1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  61.74127   ? -8.73468      -6.1277103   11.157521     1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   61.22184   ? -9.583275     -7.181519    11.868504     1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   61.692474  ? -9.658784     -7.180017    13.096379     1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  62.164433  ? -9.617644     -4.984412    10.668364     1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  61.231495  ? -8.867374     -3.6873777   10.422595     1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 62.70302   ? -8.383333     -2.9349823   11.514224     1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 62.947273  ? -8.681058     -3.2065125   9.119265      1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 72.10691   ? -7.7093797    -1.7233045   11.297428     1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 72.34641   ? -8.009503     -1.9967673   8.887566      1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  72.60253   ? -7.521592     -1.2542024   9.976196      1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  71.898285  ? -6.8738127    -0.06434923  9.754693      1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   71.92185   ? -10.152926    -8.115376    11.147697     1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  69.995865  ? -10.936161    -9.192011    11.74887      1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   69.411964  ? -10.073145    -10.237271   12.452738     1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   68.70793   ? -10.500438    -10.774454   13.472874     1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  64.1708    ? -11.867531    -9.797725    10.703783     1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  66.19927   ? -13.181293    -9.033555    10.637825     1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 66.63579   ? -14.308968    -9.526021    11.320962     1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 67.4186    ? -13.261972    -7.8041883   9.957953      1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 67.51043   ? -15.51294     -8.800941    11.322825     1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 67.67585   ? -14.454233    -7.066141    9.959283      1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  68.68022   ? -15.577081    -7.56605     10.644039     1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  69.00838   ? -16.743038    -6.8460784   10.663531     1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   68.82354   ? -8.8593025    -10.477193   12.007032     1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  68.59127   ? -7.9219193    -11.3133135  12.762663     1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   68.69017   ? -7.42648      -10.63489    14.0358715    1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   68.86325   ? -7.3041773    -11.309756   15.058358     1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  68.045494  ? -6.7700644    -11.747788   11.862787     1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  68.45434   ? -7.0929046    -13.016756   11.142016     1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 67.89871   ? -7.3416686    -13.152489   9.828737      1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 70.62382   ? -7.2683167    -14.346007   11.73126      1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 70.56723   ? -7.6859746    -14.482127   9.556636      1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 70.69674   ? -7.660297     -15.232304   10.702749     1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 69.24268   ? -7.148036     -14.865044   13.035168     1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 69.77072   ? -7.944872     -16.599545   10.952988     1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 69.251945  ? -7.4268036    -16.225641   13.294328     1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 70.633125  ? -7.8300815    -17.082016   12.254943     1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   65.53041   ? -7.2446036    -9.34146     14.025521     1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  63.415085  ? -6.9766073    -8.584514    15.247741     1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   64.375854  ? -8.144046     -8.68334     16.231424     1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   64.435974  ? -7.930815     -8.859924    17.429886     1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  65.62226   ? -6.6998262    -7.119414    14.891422     1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  65.40413   ? -5.369369     -6.8933806   14.1638365    1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 65.308914  ? -5.356338     -5.499661    13.542976     1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 65.684296  ? -4.192457     -7.0116105   15.12949      1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   66.40596   ? -9.36612      -8.647365    15.729583     1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  66.25329   ? -10.552045    -8.885948    16.548864     1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   65.79015   ? -10.570043    -10.3101845  17.11427      1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   65.81717   ? -10.85631     -10.489172   18.293089     1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  66.174126  ? -11.811059    -8.582129    15.725564     1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  65.12202   ? -13.134059    -8.863832    16.460922     1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 65.90897   ? -14.317501    -8.577373    15.53906      1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 66.06702   ? -13.28935     -8.002157    17.709164     1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   69.33581   ? -10.23733     -11.315006   16.311317     1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  68.31789   ? -10.1474      -12.714624   16.759577     1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   68.63632   ? -9.114712     -12.873996   17.869326     1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   67.58987   ? -9.418523     -13.521745   18.865107     1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  67.4414    ? -9.845303     -13.661596   15.585615     1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 65.136116  ? -11.063647    -13.797568   14.672047     1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 61.4604    ? -9.470236     -15.07072    16.054712     1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   62.903984  ? -7.951376     -12.260874   17.754126     1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  59.46528   ? -6.936564     -12.262318   18.811035     1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   61.231464  ? -7.474048     -11.644852   20.100431     1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   56.953026  ? -7.3001738    -12.205174   21.187756     1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  59.632767  ? -5.6983013    -11.480734   18.35886      1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  59.17099   ? -4.788557     -12.285725   17.446        1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  58.738445  ? -3.953267     -13.335676   18.204176     1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 60.917503  ? -3.2741537    -14.143142   17.54813      1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 61.852776  ? -3.9511373    -13.343018   19.446165     1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   60.555847  ? -8.187846     -10.552455   19.99597      1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  59.468426  ? -8.823978     -9.9053335   21.128645     1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   59.940018  ? -9.879776     -10.790251   21.792744     1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   60.53344   ? -9.870131     -10.978206   23.014168     1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   60.743065  ? -10.747887    -11.404924   21.002192     1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  63.195896  ? -11.790536    -12.320079   21.487617     1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   63.80592   ? -11.181398    -13.56337    22.127665     1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   68.29251   ? -11.643122    -14.000327   23.18288      1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  68.3936    ? -12.749009    -12.705822   20.344894     1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 68.51319   ? -13.588056    -11.506082   19.897842     1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 67.74491   ? -13.733238    -13.803215   20.753006     1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   68.49013   ? -10.15627     -14.128001   21.523159     1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  68.08498   ? -9.461529     -15.294829   22.060644     1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   66.19935   ? -8.815914     -14.996351   23.408377     1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   66.47667   ? -9.025788     -15.742107   24.364813     1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  66.36033   ? -8.418608     -15.765578   21.048069     1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  66.77326   ? -7.62849      -16.963762   21.525925     1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 67.94004   ? -8.274564     -18.197483   21.7186       1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 65.737854  ? -6.2534533    -16.85117    21.80011      1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 64.711914  ? -7.561171     -19.312819   22.178415     1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 64.576355  ? -5.53011      -17.958311   22.25018      1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  64.747086  ? -6.1847835    -19.191544   22.435814     1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  65.54622   ? -5.4758587    -20.28348    22.871756     1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   65.40178   ? -8.122748     -13.89895    23.518234     1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  64.78905   ? -7.5280876    -13.471272   24.780153     1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   64.9552    ? -8.583127     -13.243183   25.858826     1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   65.23031   ? -8.434645     -13.727647   26.98359      1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  64.263916  ? -6.7156963    -12.197748   24.534107     1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  65.41223   ? -6.0572805    -11.653603   25.809952     1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 65.60804   ? -5.353813     -10.348769   25.51344      1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 70.4196    ? -5.038921     -12.641008   26.382965     1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   69.72764   ? -9.657349     -12.5758505  25.528654     1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  69.736084  ? -10.762317    -12.372853   26.455687     1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   69.021484  ? -11.357099    -13.696457   26.927267     1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   69.426094  ? -11.545457    -13.893179   28.127586     1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  69.26887   ? -11.829515    -11.515573   25.776367     1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  67.05432   ? -13.041086    -11.289615   26.655323     1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 66.86983   ? -12.953797    -10.411552   27.745802     1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 60.939537  ? -14.242186    -11.984623   26.415056     1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 62.009895  ? -14.05535     -10.223945   28.597569     1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 62.047302  ? -15.348094    -11.798614   27.256508     1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  64.685394  ? -15.255002    -10.918519   28.346592     1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  63.826267  ? -16.33401     -10.730978   29.179047     1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   63.52981   ? -11.573009    -14.62429    26.011395     1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  64.29181   ? -12.099452    -15.960018   26.310814     1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   65.047325  ? -11.174382    -16.735027   27.244576     1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   64.55553   ? -11.639734    -17.314093   28.219704     1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  64.09981   ? -12.325614    -16.737347   25.013758     1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 64.146385  ? -13.245482    -16.052433   24.205313     1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 64.55654   ? -12.89697     -18.120998   25.245255     1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   63.74481   ? -9.877963     -16.70533    27.016487     1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  64.90569   ? -8.897654     -17.349855   27.894043     1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   65.02524   ? -8.864919     -16.76045    29.304127     1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   66.268654  ? -8.580103     -17.475008   30.260866     1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  64.6978    ? -7.4987288    -17.213942   27.28461      1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  65.04868   ? -7.200162     -18.12955    26.094372     1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 62.73238   ? -5.7858763    -17.808851   25.613874     1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 62.66788   ? -7.245948     -19.600746   26.476685     1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   63.124172  ? -9.114892     -15.494196   29.427162     1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  66.01958   ? -9.080602     -14.819467   30.721025     1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   60.032536  ? -10.404442    -14.925874   31.48175      1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   56.903088  ? -10.388961    -14.984505   32.711693     1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  57.919025  ? -8.706056     -13.352607   30.489264     1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  56.94977   ? -7.259014     -13.129275   30.025906     1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 57.9703    ? -7.081843     -11.659189   29.673273     1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 58.214886  ? -6.2419577    -13.485009   31.105898     1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   57.86097   ? -11.518091    -14.941969   30.770184     1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  58.86051   ? -12.850733    -14.961119   31.356989     1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   59.39139   ? -13.378734    -16.380392   31.59468      1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   58.844627  ? -14.08423     -16.613388   32.57522      1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  58.48733   ? -13.777551    -14.159445   30.444544     1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   58.70129   ? -13.055456    -17.332113   30.725412     1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  59.50648   ? -13.564234    -18.699291   30.754631     1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   58.57826   ? -12.408613    -19.691809   30.82714      1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   59.603004  ? -11.473805    -19.64803    30.038677     1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  60.488796  ? -14.433168    -18.950657   29.52125      1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  69.26421   ? -15.566999    -17.959692   29.345457     1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 68.11059   ? -16.713537    -18.040665   30.146238     1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 68.15845   ? -15.466465    -16.938202   28.385412     1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 65.795425  ? -17.74993     -17.104364   30.000355     1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 67.2539    ? -16.499008    -15.999293   28.233389     1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  67.188255  ? -17.644407    -16.07882    29.039484     1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   64.07087   ? -12.503285    -20.621353   31.77505      1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  65.62737   ? -11.418641    -21.572752   32.028423     1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   64.1731    ? -11.408323    -22.789404   31.108046     1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   66.657295  ? -10.365768    -23.41796    30.962414     1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  64.65105   ? -11.482388    -22.030348   33.48354      1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  64.778725  ? -12.786417    -22.430912   33.821274     1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   63.140392  ? -12.53831     -23.172762   30.525217     1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  63.709415  ? -12.69329     -24.417677   29.76401      1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   64.63492   ? -13.491249    -24.161783   28.499722     1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   65.27167   ? -14.681124    -23.87234    28.558205     1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  64.68823   ? -13.377773    -25.521301   30.606512     1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 64.18435   ? -12.701925    -25.735031   31.956215     1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 64.4187    ? -13.36047     -26.862455   29.865135     1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   64.59687   ? -12.837618    -24.302166   27.348356     1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  64.92594   ? -13.494573    -24.319511   26.045607     1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   66.11512   ? -12.830726    -25.371084   25.156809     1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   65.82716   ? -11.614084    -25.52864    25.161016     1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  64.19974   ? -13.427716    -22.92392    25.407097     1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  63.659294  ? -14.435545    -21.921652   26.003277     1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 64.13774   ? -14.101229    -20.505798   25.57276      1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 61.707485  ? -15.862019    -22.223776   25.55841      1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   61.885452  ? -13.643961    -26.088348   24.380014     1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  57.769608  ? -13.151792    -27.074429   23.414003     1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   57.406868  ? -12.403898    -26.36972    22.282976     1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   55.41739   ? -13.014134    -25.816305   21.368738     1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  50.88529   ? -14.306445    -27.929396   22.886318     1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  52.3983    ? -15.298941    -27.140038   22.27746      1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   51.998592  ? -11.115181    -26.424212   22.328814     1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  54.15714   ? -10.229542    -25.632915   21.470522     1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   54.257668  ? -10.473108    -25.81455    19.966312     1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   54.29195   ? -10.530335    -24.839622   19.2249       1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  55.937542  ? -8.774334     -25.985956   21.777592     1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  56.26762   ? -8.351274     -25.595343   23.195627     1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  55.729603  ? -6.8490205    -25.797329   23.422142     1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 55.52512   ? -6.34636      -25.259624   24.426815     1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 55.581856  ? -6.2034397    -26.456524   22.58157      1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   56.030823  ? -10.687024    -27.053381   19.49994      1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  55.15342   ? -10.817031    -27.348488   18.070677     1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   56.00693   ? -12.062685    -26.747616   17.425415     1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   56.818054  ? -12.016267    -26.312534   16.274616     1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  63.17606   ? -10.836678    -28.853811   17.840458     1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  61.97511   ? -9.471512     -29.51383    18.057547     1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  62.660633  ? -9.47651      -30.994053   17.651285     1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 59.852364  ? -10.492647    -31.57833    17.331182     1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 59.774284  ? -8.335261     -31.626057   17.661324     1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   55.170883  ? -13.181148    -26.763859   18.119476     1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  53.448326  ? -14.422818    -26.234373   17.566721     1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   50.750362  ? -14.390126    -24.718687   17.499523     1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   46.865818  ? -14.795128    -24.125633   16.496454     1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  48.8461    ? -15.598653    -26.742926   18.390009     1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  47.37283   ? -16.927267    -26.49309    17.757843     1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 51.071106  ? -17.313873    -26.891474   16.533743     1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 52.661808  ? -18.079384    -25.786634   18.334074     1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 52.013767  ? -18.617918    -26.478739   16.294373     1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 53.543335  ? -19.12611     -25.802528   17.375883     1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 53.75278   ? -18.327805    -25.162699   19.568102     1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 52.896736  ? -20.388239    -25.208857   17.625496     1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 52.42989   ? -19.583601    -24.566313   19.82057      1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 53.26167   ? -20.608177    -24.594633   18.853048     1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   54.201656  ? -13.820675    -24.110453   18.4783       1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  52.917065  ? -13.648669    -22.6648     18.556791     1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   54.320263  ? -12.671407    -22.167984   17.501148     1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   55.621887  ? -12.92708     -21.136902   16.881289     1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  66.70781   ? -13.206869    -22.288576   19.970955     1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 65.98543   ? -14.395816    -22.565292   20.903439     1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 66.72813   ? -12.766499    -20.821795   20.060368     1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 64.88687   ? -14.058336    -22.370354   22.36168      1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   64.06234   ? -11.620236    -22.91018    17.226929     1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  59.1302    ? -10.681938    -22.540989   16.177748     1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   58.436752  ? -11.357845    -22.430859   14.806481     1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   55.990673  ? -11.132743    -21.463644   14.085834     1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  51.620544  ? -9.542432     -23.550064   16.150969     1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  53.302742  ? -8.498494     -23.220737   15.117559     1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 52.205788  ? -7.668428     -22.103724   15.298128     1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 56.22492   ? -8.380975     -23.99013    13.950368     1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 57.03835   ? -6.7240834    -21.756117   14.324311     1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 56.5672    ? -7.4352803    -23.649048   12.972202     1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  58.475292  ? -6.607268     -22.5337     13.159769     1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   58.874695  ? -12.263107    -23.346539   14.469996     1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  58.150303  ? -13.047609    -23.26268    13.221228     1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   57.593716  ? -13.911731    -22.009724   13.1697855    1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   57.964188  ? -13.992467    -21.370667   12.122198     1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  58.564358  ? -13.92567     -24.501608   13.044955     1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  57.716263  ? -13.101857    -25.76367    12.787821     1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  59.291523  ? -14.047397    -26.957937   12.619636     1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  60.179756  ? -13.31292     -28.21391    12.438797     1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  64.129974  ? -13.842566    -29.404696   12.228107     1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 63.76989   ? -15.134921    -29.560083   12.148817     1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 64.3758    1 -13.090069    -30.451561   12.103519     1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   62.741196  ? -14.525696    -21.657644   14.271717     1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  62.037704  ? -15.297481    -20.424063   14.376691     1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   58.55195   ? -14.405455    -19.199783   14.155874     1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   59.570312  ? -14.769257    -18.31976    13.380974     1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  56.83722   ? -16.006594    -20.39023    15.73638      1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  50.576435  ? -16.844954    -19.124168   15.974911     1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 52.49267   ? -17.42253     -19.149708   17.392143     1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 50.067467  ? -18.011183    -19.029528   14.993117     1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   54.662388  ? -13.231393    -19.170141   14.750499     1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  54.659332  ? -12.28862     -18.066622   14.575813     1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   54.441124  ? -11.790103    -17.940037   13.141087     1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   54.9849    ? -11.795759    -16.83939    12.609636     1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  55.29307   ? -11.123571    -18.220127   15.548194     1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  54.80181   ? -11.466766    -18.079042   17.022158     1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 54.429203  ? -12.63607     -17.424868   17.452578     1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 54.916687  ? -10.564311    -18.576557   17.979513     1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 55.68814   ? -12.910922    -17.275805   18.816233     1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 54.17124   ? -10.82321     -18.425354   19.349258     1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  55.23723   ? -11.99464     -17.778416   19.768831     1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  56.180573  ? -12.23951     -17.624838   21.115597     1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   65.63908   ? -11.506397    -19.040335   12.4767       1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  64.849945  ? -11.164943    -19.027927   11.047074     1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   65.39583   ? -12.315023    -18.474903   10.202279     1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   63.304306  ? -12.081008    -17.695635   9.280968      1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  63.347923  ? -10.75826     -20.438011   10.584461     1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 62.476288  ? -9.425901     -20.846804   11.215159     1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 63.639225  ? -10.574542    -20.531265   9.067326      1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   58.185505  ? -13.547468    -18.82105    10.523624     1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  54.876686  ? -14.699798    -18.273134   9.803218      1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   55.296547  ? -14.902632    -16.775652   10.041951     1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   54.178978  ? -15.27964     -16.07084    9.110753      1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  56.670822  ? -15.9790945   -19.058332   10.111876     1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  57.34073   ? -16.51586     -18.79385    11.378586     1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   56.87332   ? -14.612027    -16.28812    11.22947      1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  58.288742  ? -14.668132    -14.854746   11.535901     1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   58.678085  ? -13.540038    -14.117657   10.814871     1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   57.97417   ? -13.808576    -13.180625   10.075196     1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  57.47671   ? -14.655167    -14.61628    13.061459     1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 57.968903  ? -15.945313    -15.1604595  13.695775     1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 58.79436   ? -14.506249    -13.116962   13.378975     1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 58.277584  ? -15.906818    -15.232995   15.231885     1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   59.50328   ? -12.316492    -14.562815   10.970261     1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  60.06812   ? -11.145055    -13.878669   10.437662     1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   66.86289   ? -11.092211    -13.825173   8.911831      1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   66.595955  ? -10.77971     -12.782341   8.3509865     1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   67.582306  ? -11.439379    -14.902613   8.240941      1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  63.93366   ? -11.391552    -14.979381   6.773533      1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   63.98506   ? -12.757882    -14.876237   6.0898094     1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   58.53545   ? -12.837549    -14.414204   4.962245      1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  54.96946   ? -10.687743    -16.27744    6.371158      1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  49.039024  ? -9.282921     -16.426762   6.866541      1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 47.466476  ? -8.8401785    -17.373766   7.719245      1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 47.492622  ? -8.124249     -15.60621    6.5363894     1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 44.49214   ? -7.468737     -17.198915   7.9307904     1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 51.66534   ? -7.0075035    -16.128408   7.2243857     1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 53.169323  ? -7.9225755    -14.471871   5.7251587     1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 52.709084  ? -5.7120833    -15.554244   7.108857      1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 55.601425  ? -6.6474624    -13.895502   5.611746      1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 55.993034  ? -5.551453     -14.433267   6.294231      1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   54.81315   ? -13.811266    -15.310075   6.7366366     1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  54.007675  ? -15.146931    -15.382829   6.1568365     1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   54.743256  ? -15.94942     -14.09801    6.3050137     1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   55.31572   ? -16.547583    -13.64673    5.336738      1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   55.241753  ? -15.95664     -13.484757   7.4750557     1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  56.97384   ? -16.740286    -12.264508   7.716523      1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   57.180614  ? -16.344776    -11.116067   6.786153      1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   68.12006   ? -17.247368    -10.463195   6.271253      1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  68.18254   ? -16.701614    -11.837469   9.195307      1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 69.15559   ? -17.39812     -12.878273   10.077808     1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 68.087296  ? -17.379679    -10.495009   9.436257      1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   67.42331   ? -15.071555    -10.872847   6.469243      1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  62.806137  ? -14.684716    -9.832894    5.514211      1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   62.262535  ? -15.350789    -9.959126    4.144376      1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   59.14936   ? -15.671818    -8.951966    3.5273883     1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  54.46974   ? -13.167867    -9.929184    5.415341      1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  57.869766  ? -12.776069    -10.449788   6.7908607     1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  56.85811   ? -13.891366    -11.439343   7.0953054     1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   59.27944   ? -15.6417055   -11.170088   3.6881683     1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  58.762478  ? -16.340754    -11.378697   2.4202323     1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   58.483334  ? -17.75566     -10.801901   2.4285774     1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   59.838043  ? -18.234013    -10.358778   1.38812       1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  60.408287  ? -16.397757    -12.877644   2.0834074     1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  59.963627  ? -15.035787    -13.553934   1.8724035     1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 59.454475  ? -15.229004    -15.058097   1.7125579     1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 59.678734  ? -14.350539    -13.03303    0.6152172     1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   60.427128  ? -18.39918     -10.75755    3.5850968     1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  59.220947  ? -19.771791    -10.276815   3.729877      1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   60.23944   ? -19.935358    -8.791487    3.4331207     1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   60.621513  ? -21.063768    -8.353231    3.2306225     1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  68.66789   ? -20.283802    -10.561578   5.144649      1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  68.77553   ? -20.307163    -12.035357   5.5660224     1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 69.35395   ? -20.826454    -12.136948   6.9986944     1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 68.37198   ? -21.220476    -12.864478   4.672492      1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   68.19823   ? -18.86795     -8.025871    3.4126818     1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  66.900406  ? -18.917837    -6.607712    3.0750751     1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   62.28593   ? -17.990273    -6.23053     1.9186286     1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   61.490833  ? -18.338402    -5.331424    1.1629313     1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  61.57538   ? -18.68078     -5.786574    4.332726      1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  63.28677   ? -17.392153    -6.092476    5.06085       1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 61.954815  ? -17.395966    -6.9676375   6.157953      1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 63.392418  ? -16.210321    -5.456406    4.6762443     1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 62.753826  ? -16.215803    -7.190408    6.8814745     1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 62.902546  ? -15.027915    -5.6738815   5.3931713     1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  64.417404  ? -15.031835    -6.534852    6.4989815     1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   64.80545   ? -16.920774    -6.960747    1.6747638     1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  64.490944  ? -16.073326    -6.719595    0.49867213    1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   64.066956  ? -16.773449    -7.1395216   -0.7920029    1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   64.628426  ? -16.712135    -6.4193134   -1.7771609    1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  65.035545  ? -14.716004    -7.4205427   0.64621174    1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 63.430996  ? -13.943914    -6.835962    1.8229111     1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 64.364815  ? -13.853853    -7.259411    -0.6007213    1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   64.672516  ? -17.496914    -8.256932    -0.79462236   1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  69.7483    ? -18.26334     -8.685168    -1.9754907    1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   69.83339   ? -19.392775    -7.7063327   -2.3042927    1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   70.07781   ? -19.44171     -7.2571855   -3.4502137    1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  69.2101    ? -18.746092    -10.141653   -1.8494223    1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 69.00905   ? -17.566502    -11.109314   -1.8216588    1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 65.40836   ? -19.670498    -10.543724   -2.9956262    1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   65.914246  ? -20.246605    -7.287463    -1.3625325    1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  63.848793  ? -21.217983    -6.2255893   -1.6154552    1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   57.627167  ? -20.592936    -4.926773    -2.0974698    1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   58.69914   ? -21.133871    -4.314188    -3.0102162    1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  57.590942  ? -21.956924    -6.0159445   -0.30017245   1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  60.458523  ? -21.875631    -7.3808656   0.3481664     1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  60.88221   ? -20.501553    -7.879542    -0.07391173   1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   60.79646   ? -19.475021    -4.521265    -1.5324287    1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  61.89486   ? -18.762373    -3.3275015   -2.0078511    1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   62.542282  ? -18.3344      -3.4627423   -3.4711568    1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   61.99881   ? -18.581465    -2.542479    -4.2484255    1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  61.449783  ? -17.555752    -3.0565968   -1.1157601    1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  61.68361   ? -16.736013    -1.886594    -1.548797     1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 62.341534  ? -16.999245    -0.59192437  -1.2590786    1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 60.900497  ? -15.515181    -1.8933728   -2.35415      1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 62.212227  ? -15.998716    0.20404425   -1.8125789    1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 62.634365  ? -15.077171    -0.551107    -2.4893384    1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 68.85474   ? -14.737692    -2.9048002   -2.9693751    1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 68.65975   ? -13.897081    -0.20732476  -3.1932075    1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 68.99993   ? -13.575095    -2.5730617   -3.6736228    1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 67.721344  ? -13.152896    -1.2345238   -3.7811975    1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   67.923454  ? -17.776176    -4.595059    -3.8732874    1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  67.28679   ? -17.42647     -4.8654943   -5.267063     1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   65.94257   ? -18.63958     -4.8423305   -6.200149     1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   65.44978   ? -18.57069     -4.27812     -7.283879     1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   63.97308   ? -19.772963    -5.383797    -5.7585235    1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  63.96853   ? -21.026506    -5.3326273   -6.520968     1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   63.46961   ? -21.49898     -3.8905878   -6.685652     1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   62.567867  ? -21.841715    -3.4835415   -7.79037      1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  61.46854   ? -22.105385    -6.211474    -5.851654     1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 61.470318  ? -21.7005      -7.6942964   -5.9186215    1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 62.94471   ? -23.47569     -6.006037    -6.5209513    1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 63.465637  ? -22.560291    -8.618912    -5.0314054    1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   63.020493  ? -21.479126    -3.1091068   -5.6216426    1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  62.419434  ? -21.877234    -1.698737    -5.661199     1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   62.747036  ? -20.951641    -0.88914233  -6.5598564    1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   63.174187  ? -21.442814    -0.09714856  -7.3556437    1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  62.24178   ? -21.934343    -1.1206497   -4.239139     1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 63.702263  ? -23.146282    -1.6833225   -3.496893     1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 64.586     ? -22.054592    0.3950922    -4.216732     1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   68.61805   ? -19.661026    -1.11152     -6.4858766    1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  68.27457   ? -18.688572    -0.4781786   -7.384355     1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   68.7727    ? -18.979973    -0.8056011   -8.837138     1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   66.8679    ? -19.073195    0.106964186  -9.638605     1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  66.831955  ? -17.261297    -0.9039495   -7.0071573    1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  63.942234  ? -16.68604     -0.12947062  -5.8091063    1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  63.10395   ? -16.399761    1.3288324    -6.1686153    1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  62.25552   ? -15.633153    2.0587335    -5.0634375    1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  60.429443  1 -15.329411    3.4601095    -5.4633117    1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   55.959476  ? -19.230904    -2.0519505   -9.133435     1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  54.78977   ? -19.545914    -2.4889207   -10.495509    1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   60.720028  ? -20.849329    -1.8861848   -11.03797     1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   59.781116  ? -20.926796    -1.5422453   -12.20973     1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  59.684277  ? -19.612719    -4.0164356   -10.503732    1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  60.72389   ? -19.910095    -4.592498    -11.874036    1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 61.551064  ? -18.89973     -4.638996    -12.852604    1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 60.87316   ? -21.208023    -5.043889    -12.193306    1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 59.85195   ? -19.18258     -5.1245317   -14.141281    1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 60.686527  ? -21.495481    -5.5292444   -13.474199    1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  61.33531   ? -20.483692    -5.569988    -14.445164    1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  60.486782  ? -20.76015     -6.037935    -15.70737     1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   62.35112   ? -21.854692    -1.7611567   -10.215348    1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  62.927864  ? -23.176844    -1.3000093   -10.647897    1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   68.563614  ? -23.323019    0.22013125   -10.695136    1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   67.95018   ? -24.073938    0.7217016    -11.5185795   1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  68.07535   ? -24.242374    -1.8968843   -9.717462     1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  67.64611   ? -24.438812    -3.420925    -9.832417     1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 67.97364   ? -25.456352    -3.8716958   -8.78638      1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 67.513145  ? -24.949537    -3.8431633   -11.209101    1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   66.56195   ? -22.662521    0.94153005   -9.802622     1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  65.29616   ? -22.944706    2.3650565    -9.581761     1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   63.467182  ? -21.739561    3.2959068    -9.6600065    1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   63.907833  ? -21.927023    4.5000086    -9.77502      1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  64.14536   ? -23.622866    2.528657     -8.226905     1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  62.34361   ? -24.886814    1.708385     -8.038293     1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 61.912865  ? -26.030077    1.9945337    -8.807417     1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 62.08328   ? -24.922678    0.6778397    -7.0900593    1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 63.5368    ? -27.197659    1.2472007    -8.635677     1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 63.974636  ? -26.09036     -0.071955636 -6.9097114    1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  63.616554  ? -27.226978    0.21245195   -7.682177     1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  63.161816  ? -28.37526     -0.516523    -7.507291     1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   63.29044   ? -20.541569    2.7747643    -9.57141      1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  63.4907    ? -19.315786    3.5687811    -9.575854     1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   62.747223  ? -18.198107    2.8254511    -10.314462    1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   63.80546   ? -17.102764    2.6443357    -9.797225     1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  64.01769   ? -18.956179    3.972531     -8.135722     1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  69.20192   ? -18.001472    5.169602     -8.071876     1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  69.1747    ? -17.603682    5.5529485    -6.6274614    1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 69.0338    ? -17.150162    6.6847634    -6.419358     1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 68.19497   ? -17.729881    4.73586      -5.7077956    1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   68.77707   ? -18.49879     2.3590271    -11.506348    1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  66.391495  ? -17.611465    1.4974613    -12.281665    1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   65.708206  ? -16.583841    2.288421     -13.101968    1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   64.60058   ? -16.51825     2.2015476    -14.318854    1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  60.446312  ? -18.43865     0.53113663   -13.130903    1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  62.84735   ? -17.607662    -0.65997505  -13.606364    1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 63.42262   ? -16.661306    -1.0521069   -12.893654    1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 64.00518   ? -17.941822    -1.2496856   -14.6531      1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   64.01456   ? -15.773611    3.0847836    -12.413561    1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  64.03588   ? -14.692548    3.8466198    -13.017191    1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   64.8812    ? -13.321521    3.2776701    -12.664157    1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   65.244026  ? -13.0207405   2.964462     -11.507814    1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  65.009285  ? -14.73598     5.3156214    -12.600638    1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  64.65742   ? -15.902744    6.093081     -13.201363    1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  64.81812   ? -15.6973915   7.608233     -13.078475    1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 65.10555   ? -16.428354    8.353492     -13.752       1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 63.89885   ? -14.769912    8.039926     -12.34617     1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   64.64524   ? -12.450924    3.205697     -13.647949    1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  64.67482   ? -11.074882    2.783048     -13.481884    1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   66.66159   ? -10.933119    1.435917     -12.783244    1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   66.33877   ? -11.702196    0.5044131    -13.009066    1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   66.42858   ? -9.949459     1.342261     -11.913832    1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  64.60761   ? -9.682394     0.13861409   -11.126243    1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   65.00851   ? -10.426844    0.10529729   -9.784144     1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   60.782413  ? -10.052134    -0.6805518   -8.917007     1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  60.645473  ? -8.175624     -0.008839073 -10.911911    1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  59.474754  ? -7.216087     -0.036460713 -12.430184    1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   54.552017  ? -11.44807     0.9385553    -9.588517     1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  56.722225  ? -12.152451    1.159195     -8.31748      1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   56.1818    ? -11.269301    1.7089471    -7.189493     1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   59.5737    ? -11.524351    1.4786888    -6.0134134    1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  59.46498   ? -12.902316    -0.107230864 -7.8885994    1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  59.320927  ? -13.782904    -0.7308375   -8.924763     1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 60.003708  ? -14.27966     -0.15032691  -10.035596    1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 60.415207  ? -14.302164    -2.0944388   -8.9023485    1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 59.940506  ? -15.083815    -1.0527543   -10.7175665   1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 59.519844  ? -15.13037     -2.2486405   -10.044741    1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 59.82044   ? -14.166442    -3.1910067   -8.033242     1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 60.3724    ? -15.81547     -3.4566872   -10.308951    1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 58.97523   ? -14.843947    -4.389659    -8.294005     1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 60.280876  ? -15.667411    -4.5196514   -9.420934     1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   61.097683  ? -10.251607    2.4502747    -7.545191     1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  65.932556  ? -9.28662      3.0053082    -6.589189     1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   64.92761   ? -9.797391     4.2329817    -5.8574204    1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   65.66303   ? -9.384825     4.4797363    -4.7296576    1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  63.08987   ? -7.988052     3.3839083    -7.2999034    1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 63.165413  ? -8.250977     4.2622194    -8.372        1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 57.697952  ? -7.2785954    2.1720026    -7.8661904    1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   56.289013  ? -10.664203    5.005242     -6.4732194    1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  53.569977  ? -11.171011    6.257359     -5.9184175    1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   48.41725   ? -12.450789    6.0443296    -5.1291404    1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   51.352013  ? -13.339333    5.332308     -5.5641794    1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  49.907043  ? -11.383187    7.2964606    -7.025332     1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  54.25062   ? -10.072606    7.6403093    -7.7349305    1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  55.59193   ? -10.230016    8.819308     -8.688488     1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  54.970562  ? -11.162722    8.553883     -9.782335     1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  56.345604  ? -11.596941    9.437435     -10.665539    1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 56.897537  ? -11.19947     10.677064    -10.646608    1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 56.157516  1 -12.436824    9.0942955    -11.591171    1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   55.44116   ? -12.54632     6.704445     -3.9932795    1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  55.967724  ? -13.742767    6.7296615    -3.16337      1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   56.835705  ? -14.515373    8.028665     -3.41659      1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   56.360455  ? -14.572943    8.901182     -2.5547931    1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  57.504047  ? -13.344827    6.5408225    -1.6937065    1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  58.091187  ? -12.639332    5.226473     -1.4362545    1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 63.06094   ? -12.929822    4.218829     -2.0521867    1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 62.591564  ? -11.693176    5.2208886    -0.53057045   1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   63.330387  ? -15.076324    8.162934     -4.6032696    1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  59.90808   ? -15.814146    9.368405     -4.997761     1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   60.657837  ? -17.110447    9.516991     -4.215004     1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   57.46942   ? -17.45337     10.611726    -3.775831     1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  53.053127  ? -16.107424    9.339685     -6.492999     1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  48.44485   ? -14.922601    9.130706     -7.2352295    1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   47.57577   ? -17.8093      8.425758     -3.976059     1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  47.92135   ? -19.025183    8.412445     -3.1764414    1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   45.155437  ? -18.769133    7.773806     -1.8066871    1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   51.17569   ? -18.652498    6.5543823    -1.6753039    1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  51.71708   ? -20.140572    7.7225595    -3.9598837    1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  51.049614  ? -21.489214    7.8336315    -3.2763278    1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 52.37336   ? -21.616938    8.098864     -2.0931878    1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 52.70867   ? -22.550362    7.6300073    -4.0151978    1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   51.465546  ? -18.74757     8.5903225    -0.7818788    1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  50.565636  ? -18.487856    8.149787     0.5903095     1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   51.32972   ? -19.524597    7.168211     1.1270443     1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   52.01279   ? -19.185144    6.3422894    1.9638925     1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  51.67209   ? -18.362703    9.36783      1.5000122     1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  53.70055   ? -17.09032     10.170858    1.1925931     1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  54.307693  ? -15.585067    9.18725      1.3982986     1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  65.29401   ? -14.38157     10.405451    0.8755979     1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   65.1202    ? -20.748758    7.1820025    0.6231983     1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  65.84089   ? -21.75755     6.2011414    1.0260682     1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   63.914215  ? -21.37868     4.7738295    0.62843883    1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   63.696133  ? -21.653511    3.8402336    1.3769346     1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  58.81678   ? -23.109688    6.5765085    0.4175941     1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  57.964943  ? -23.673706    7.872428     0.9655503     1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 54.992867  ? -23.469807    8.229757     2.1078494     1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 49.95628   ? -24.413921    8.597728     0.16871782    1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   53.214054  ? -20.733377    4.5941834    -0.5102195    1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  52.493824  ? -20.237616    3.2740557    -0.91857713   1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   55.435825  ? -19.014027    2.870824     -0.11157408   1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   55.57302   ? -18.874392    1.7061135    0.24910195    1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  55.03663   ? -19.92546     3.2703328    -2.4152784    1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  56.098854  ? -21.072857    3.6938915    -3.3254526    1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 56.68012   ? -22.412598    3.4972355    -2.951924     1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 56.15356   ? -20.787228    4.2759957    -4.572433     1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 55.691708  ? -23.45502     3.9100924    -3.7893124    1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 55.788975  ? -21.822474    4.6849995    -5.4268956    1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  56.723648  ? -23.15472     4.506909     -5.0281763    1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  55.494404  ? -24.172297    4.9134903    -5.8557634    1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   56.832348  ? -18.202883    3.8377562    0.25780073    1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  57.940662  ? -17.041464    3.6020348    1.0980352     1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   63.00634   ? -17.42641     3.1515434    2.5136054     1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   62.699413  ? -16.729456    2.3355708    3.1178696     1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  63.638382  ? -16.187376    4.8657002    1.1235497     1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  62.202072  ? -14.899444    4.719529     1.8576132     1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 61.088593  ? -14.459719    5.515965     2.859061      1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 58.773266  ? -13.878906    3.6917837    1.6759527     1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 56.29828   ? -13.227557    5.051208     3.313486      1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 55.986286  ? -12.84555     3.9234798    2.6215098     1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 48.604168  ? -13.743147    2.5866964    0.81293446    1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 49.587086  ? -11.707615    3.0982985    2.7087755     1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 48.121273  ? -12.625753    1.7558508    0.90506595    1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 51.452076  ? -11.614888    2.0124676    1.8501254     1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   51.797306  ? -18.553967    3.5780091    3.0229888     1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  51.69599   ? -19.069145    3.1320913    4.3167343     1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   52.96367   ? -19.284626    1.6201957    4.4010005     1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   53.168617  ? -19.179129    1.0721546    5.491255      1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  52.452255  ? -20.389797    3.8548598    4.6320276     1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  51.859463  ? -20.253334    5.350692     4.9580393     1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 52.471878  ? -21.6398      5.972398     5.1236134     1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 53.284256  ? -19.473373    5.5780563    6.2477603     1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   52.28076   ? -19.524088    0.9415315    3.2857664     1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  53.62439   ? -19.683632    -0.5186467   3.2373905     1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   54.644512  ? -18.421455    -1.2239866   3.7441552     1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   65.04518   ? -18.520391    -2.250164    4.4100165     1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  64.34735   ? -20.032366    -0.97877294  1.8052877     1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 64.52161   ? -21.336315    -0.3193013   1.3156257     1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 63.548122  ? -20.154194    -2.5116994   1.7316967     1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 63.995995  ? -21.659325    -0.575957    -0.1574607    1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   64.947525  ? -17.256834    -0.6715013   3.4532642     1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  61.680084  ? -15.97029     -1.185133    3.938979      1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   63.660133  ? -15.608255    -0.55626017  5.2867403     1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   61.676453  ? -15.179155    -1.256055    6.2086368     1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  64.42305   ? -14.870741    -0.92515737  2.879541      1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 63.204884  ? -15.136724    -1.6686397   1.5572656     1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 63.911552  ? -13.475186    -1.2723457   3.4161506     1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 61.62594   ? -15.101155    -3.198793    1.6506912     1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   62.399315  ? -15.787181    0.7310757    5.432375      1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  61.99821   ? -15.327571    1.4956248    6.5954533     1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   62.57838   ? -16.062267    1.1171137    7.8797693     1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   62.097286  ? -15.410949    0.919935     8.898772      1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  61.576008  ? -15.436963    3.001672     6.2803645     1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  61.534714  ? -14.77231     3.8651888    7.3505435     1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  61.536777  ? -14.7113905   5.344284     6.9526076     1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  61.699413  ? -16.025322    5.993627     6.903225      1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  62.947144  ? -16.286938    7.2361255    6.492963      1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 62.892212  ? -15.355718    8.026353     6.064195      1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 64.13995   1 -17.48063     7.7185516    6.5042276     1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   63.629486  ? -17.36989     0.9819651    7.851494      1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  63.804222  ? -18.163872    0.6936859    9.047462      1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   62.35713   ? -17.861748    -0.6715845   9.680187      1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   62.520565  ? -17.661547    -0.6992356   10.895097     1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  61.347843  ? -19.669558    0.8371688    8.766905      1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  58.88621   ? -20.169209    2.2641103    8.543506      1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 59.22259   ? -21.656805    2.2100244    8.186098      1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 53.06053   ? -20.015478    3.1274028    9.790351      1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   53.64901   ? -17.771584    -1.7679954   8.937663      1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  52.47197   ? -17.384212    -3.0572884   9.524158      1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   54.49901   ? -15.98935     -3.0509133   10.139356     1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   54.77152   ? -15.777919    -3.6738002   11.176811     1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  54.611366  ? -17.483673    -4.068857    8.390155      1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  55.73933   ? -18.51003     -3.4525387   7.457917      1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  56.242226  ? -18.18361     -1.9730763   7.556203      1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   55.62806   ? -15.05108     -2.3235657   9.550461      1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  55.1481    ? -13.694903    -2.177588    10.102191     1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   55.29996   ? -13.726964    -1.3625826   11.391626     1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   55.871056  ? -13.182004    -1.8010191   12.403332     1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  54.848682  ? -12.748311    -1.5852375   9.038503      1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 56.264633  ? -12.500171    -2.6471674   7.9493847     1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 57.035606  ? -11.425915    -1.1173849   9.673907      1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 60.185093  ? -11.697725    -2.1286821   6.7416577     1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   58.8121    ? -14.41025     -0.23697531  11.395903     1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  59.466194  ? -14.586275    0.56750464   12.607569     1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   58.03386   ? -15.295813    -0.209876    13.714939     1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   57.23792   ? -14.923448    -0.08966643  14.880222     1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  54.752625  ? -15.383441    1.8348435    12.27179      1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  52.45483   ? -14.607835    2.8972752    11.4779825    1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 48.95256   ? -15.561765    4.0345774    11.111061     1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 48.919563  ? -13.453563    3.4902134    12.279617     1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   47.405125  ? -16.251463    -1.0405436   13.3671465    1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  44.6734    ? -16.90735     -1.9352677   14.308602     1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   49.290985  ? -15.915605    -2.9248228   14.926995     1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   49.743362  ? -15.873758    -3.0506518   16.150505     1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  49.211895  ? -18.054296    -2.6582644   13.60414      1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  50.783478  ? -18.740225    -3.667903    14.489189     1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 50.994812  ? -19.72794     -3.2514575   15.392053     1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 50.013756  ? -18.37829     -5.0229044   14.442293     1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 49.25963   ? -20.348488    -4.180361    16.244099     1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 50.223877  ? -18.99164     -5.9574056   15.290383     1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  50.770397  ? -19.980745    -5.534442    16.188921     1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   49.9248    ? -15.092234    -3.5765533   14.117393     1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  51.7466    ? -14.076488    -4.510598    14.604589     1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   52.81542   ? -13.078612    -3.8263128   15.546938     1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   54.78518   ? -12.793885    -4.3551126   16.622604     1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  52.71945   ? -13.383054    -5.1589155   13.407224     1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   53.40935   ? -12.614992    -2.6305618   15.187304     1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  50.88082   ? -11.71291     -1.8285159   16.025595     1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   49.508804  ? -12.393523    -1.4352955   17.33436      1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   46.16145   ? -11.816537    -1.6205319   18.404724     1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  43.24751   ? -11.229721    -0.5919753   15.2422085    1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 38.364655  ? -10.339516    -1.0270351   14.0661       1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 35.509197  ? -10.457904    0.37916395   16.15943      1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 35.791386  ? -10.188772    0.07062248   13.004894     1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   33.649654  ? -13.621043    -0.9663173   17.276114     1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  39.47184   ? -14.390193    -0.57200426  18.450256     1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   40.48806   ? -14.614812    -1.7301391   19.41836      1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   39.514587  ? -14.380653    -1.5914001   20.62163      1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   39.510334  ? -14.989406    -2.900163    18.915054     1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  39.25801   ? -15.14482     -4.1108522   19.734074     1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   37.926155  ? -13.810146    -4.540063    20.334747     1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   37.071083  ? -13.7564745   -4.870687    21.517488     1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  38.551064  ? -15.783368    -5.256798    18.929323     1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 39.706783  ? -17.225893    -4.919228    18.556627     1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 39.553555  ? -15.821722    -6.564047    19.728565     1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   41.417393  ? -12.733146    -4.490003    19.569872     1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  43.347515  ? -11.414099    -4.856032    20.075945     1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   50.210373  ? -10.933172    -3.8945267   21.168125     1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   49.890903  ? -10.349635    -4.330931    22.16316      1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  50.48303   ? -10.43808     -4.9465575   18.895136     1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  47.928883  ? -9.250318     -5.8388634   19.197006     1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 46.90859   ? -9.311453     -6.7317567   20.02051      1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 44.250088  ? -8.149582     -5.648679    18.51496      1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   40.95556   ? -11.234995    -2.6291187   21.038355     1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  41.328533  ? -10.959867    -1.6428967   22.075647     1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   36.049355  ? -11.763869    -1.9052595   23.356491     1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   38.11319   ? -11.212786    -1.852118    24.458199     1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  36.487717  ? -11.2489605   -0.24238494  21.5268       1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  38.477905  ? -10.909615    0.84110403   22.526554     1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 40.002613  ? -9.5689745    1.2081741    22.731735     1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 39.043884  ? -11.920518    1.4665744    23.277462     1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 39.11243   ? -9.238591     2.19282      23.676542     1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 38.8633    ? -11.600572    2.4489594    24.22161      1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  37.861008  ? -10.257369    2.814493     24.418575     1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   37.240025  ? -13.01981     -2.2768297   23.245579     1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  38.373386  ? -13.824425    -2.674236    24.404402     1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   39.36917   ? -13.2816305   -3.9394433   25.070957     1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   38.71889   ? -13.212856    -4.0091114   26.300364     1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  40.452526  ? -15.285165    -2.886722    23.979357     1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  42.61799   ? -16.03239     -1.6105894   23.562103     1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 50.111122  ? -17.425707    -1.9888971   23.054544     1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 49.01076   ? -16.196476    -0.6383856   24.73217      1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   50.199055  ? -12.858336    -4.912882    24.274004     1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  46.982933  ? -12.193871    -6.121117    24.768877     1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   45.15962   ? -10.912323    -5.754598    25.50282      1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   41.626595  ? -10.688638    -6.2562284   26.601608     1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  38.12619   ? -11.928412    -7.114896    23.618818     1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 37.34189   ? -13.257022    -7.722429    23.141018     1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 32.60312   ? -10.9709635   -8.227418    24.06777      1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 35.02194   ? -13.1488495   -8.505986    21.824205     1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   33.357777  ? -10.114695    -4.868866    24.95982      1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  38.318214  ? -8.895129     -4.3863344   25.59482      1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   40.385372  ? -9.155345     -3.7979374   26.980951     1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   39.375263  ? -8.544171     -4.2369514   27.962416     1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  39.287033  ? -8.250744     -3.3442183   24.687687     1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  39.21331   ? -7.1238513    -2.5837784   25.341824     1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 38.421535  ? -5.91212      -3.2281244   25.595253     1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 37.512527  ? -7.276099     -1.226533    25.672325     1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 38.781418  ? -4.8310323    -2.523961    26.139297     1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 39.871853  ? -6.2050114    -0.5091046   26.21121      1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  39.293118  ? -4.9761634    -1.1557655   26.438465     1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   40.885563  ? -10.1068735   -2.8971217   27.07844      1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  42.9393    ? -10.499647    -2.313652    28.365507     1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   51.595657  ? -10.977858    -3.3889716   29.331663     1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   50.088345  ? -10.575578    -3.411737    30.498478     1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  51.911057  ? -11.583547    -1.2394769   28.159378     1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 48.9622    ? -11.031232    -0.05518981  27.366192     1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 45.92966   ? -12.111969    -0.69333196  29.487198     1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   42.067474  ? -11.7655      -4.328131    28.863422     1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  40.039314  ? -12.276317    -5.424411    29.690046     1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   37.92261   ? -11.167455    -6.3593163   30.166035     1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   35.553223  ? -11.173619    -6.7514687   31.330524     1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  37.469433  ? -13.358472    -6.1754713   28.905008     1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  35.971798  ? -14.141896    -7.19037     29.745266     1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  40.5119    ? -14.911457    -6.521087    30.891523     1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  41.32754   ? -15.824267    -7.4613943   31.557089     1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  40.129913  ? -16.625645    -7.189415    32.575123     1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 40.29122   ? -16.657354    -5.993558    33.118385     1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 40.05789   1 -17.40847     -8.098514    33.065327     1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   38.979195  ? -10.228106    -6.6874576   29.308403     1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  38.050827  ? -9.0601       -7.513324    29.63927      1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   39.42747   ? -8.204809     -6.834248    30.694283     1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   40.804695  ? -7.8402524    -7.489272    31.670214     1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  40.668327  ? -8.249737     -7.839917    28.374794     1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 42.297543  ? -8.995365     -8.8700905   27.520708     1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 44.156776  ? -6.8732514    -8.418732    28.694628     1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   51.355564  ? -7.951621     -5.5514317   30.57144      1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  50.18277   ? -7.2403245    -4.7937717   31.613222     1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   51.757526  ? -7.9656363    -4.9139256   32.943264     1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   49.625988  ? -7.344213     -5.2573237   33.94883      1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  46.634045  ? -7.063887     -3.3131227   31.211891     1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 43.604515  ? -6.093215     -3.202844    30.027987     1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 41.83856   ? -6.5403566    -2.489277    32.401115     1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 39.351696  ? -6.0018086    -1.7797779   29.45584      1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   36.551388  ? -9.265057     -4.7114553   32.96852      1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  38.81707   ? -10.057897    -4.8117576   34.1904       1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   37.315063  ? -9.975892     -6.2045465   34.827106     1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   42.213726  ? -9.823968     -6.317101    36.04495      1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  43.738335  ? -11.512589    -4.4496517   33.87845      1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  42.691093  ? -11.677693    -2.69849     33.471924     1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   43.018974  ? -10.02572     -7.253378    34.02531      1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  42.993324  ? -9.915951     -8.639694    34.500713     1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   42.125698  ? -8.523268     -8.908776    35.07072      1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   41.243862  ? -8.410716     -9.433172    36.179047     1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  42.29769   ? -10.271979    -9.628784    33.372135     1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 43.324585  ? -11.770742    -9.53236     33.03198      1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 42.924286  ? -9.922509     -11.070875   33.78366      1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 44.513874  ? -12.158633    -10.220251   31.711187     1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   45.918438  ? -7.4813185    -8.53929     34.35643      1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  56.07122   ? -6.0954585    -8.753649    34.794        1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   55.459766  ? -5.8157573    -8.0042305   36.084923     1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   56.55347   ? -5.303992     -8.600495    37.033047     1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  55.404007  ? -5.1031127    -8.356236    33.68853      1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 53.338932  ? -5.198327     -9.333477    32.51779      1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 51.19512   ? -3.6551943    -8.364759    34.176167     1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   48.30004   ? -6.207583     -6.7660613   36.16423      1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  48.005974  ? -6.0477586    -5.965775    37.376984     1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   42.750565  ? -6.8104973    -6.571031    38.54727      1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   43.89503   ? -6.2756944    -6.640069    39.650734     1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  42.489857  ? -6.4875364    -4.5136476   37.120274     1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 46.37221   ? -5.518006     -3.8239298   36.16117      1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 46.747746  ? -6.5288506    -3.6829004   38.397003     1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   46.2907    ? -8.020347     -7.0556192   38.32979      1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  46.84321   ? -8.828037     -7.692332    39.377953     1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   46.868057  ? -8.199769     -8.997112    39.86445      1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   46.186646  ? -8.096796     -9.2097435   41.068737     1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  45.796753  ? -10.243785    -7.9661427   38.87935      1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  46.27781   ? -10.87764     -6.7588534   38.518364     1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   47.109596  ? -7.7106123    -9.83456     38.97009      1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  46.53988   ? -7.036412     -11.094064   39.316284     1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   47.595715  ? -5.7150755    -10.863191   40.04204      1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   48.799088  ? -5.409601     -11.597351   40.97018      1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  60.57822   ? -6.8148217    -11.936284   38.056015     1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  59.49063   ? -8.109235     -12.578762   37.53871      1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  60.530247  ? -7.8349314    -13.448928   36.30226      1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  58.648396  ? -9.115865     -14.139498   35.83149      1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  56.903976  1 -8.909632     -14.9906     34.628403     1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   56.715763  ? -4.962936     -9.873258    39.64368      1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  59.28613   ? -3.7230237    -9.499968    40.329174     1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   54.410194  ? -3.992075     -8.96686     41.735203     1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   52.85473   ? -3.2910905    -9.356507    42.66512      1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  53.322853  ? -2.9685946    -8.452763    39.496586     1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  52.91456   ? -2.2764332    -9.008679    38.23868      1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 54.326046  ? -1.7511798    -7.85258     37.3933       1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 54.35382   ? -1.1006538    -9.914316    38.58848      1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   54.066223  ? -4.996094     -8.153319    41.901535     1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  54.491486  ? -5.4039636    -7.6547756   43.219765     1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   55.05455   ? -5.892581     -8.761602    44.138786     1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   54.632355  ? -5.615449     -8.716306    45.32855      1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  54.11657   ? -6.5061455    -6.599707    43.06281      1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  54.73317   ? -5.954642     -5.23992     42.62477      1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  55.486042  ? -7.103094     -4.2289333   42.51535      1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  53.901733  ? -6.5753484    -2.8539784   42.132866     1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  54.98723   1 -7.654069     -1.8273301   42.10868      1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   56.10391   ? -6.5845695    -9.744924    43.60447      1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  66.47678   ? -7.084878     -10.88665    44.353554     1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   65.74584   ? -6.0326457    -11.98992    44.584053     1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   66.28726   ? -6.3642006    -13.022612   45.161236     1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  64.76455   ? -8.318637     -11.410376   43.629673     1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   64.63634   ? -4.823194     -11.849352   44.133137     1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  64.87578   ? -3.770893     -12.873723   44.136395     1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   61.86498   ? -4.1824393    -14.206887   43.47397      1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   62.704765  ? -3.5528677    -15.237358   43.694534     1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  60.304577  ? -3.2022035    -13.0573     45.556305     1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  62.45805   ? -2.0740898    -12.105828   45.893764     1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 59.800877  ? -1.4982524    -11.435176   45.058437     1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 60.12657   ? -1.7052884    -12.053961   47.154575     1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   56.496937  ? -5.1957035    -14.201088   42.64959      1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  57.22037   ? -5.6717625    -15.390401   41.92988      1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   58.945633  ? -4.8685765    -15.672847   40.66052      1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   59.883797  ? -4.928858     -16.770496   40.112923     1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  59.18383   ? -7.1539807    -15.1944895  41.572105     1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  58.499676  ? -8.110594     -15.184055   42.770515     1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 58.536602  ? -9.526922     -14.866764   42.281925     1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 58.84475   ? -8.156255     -16.535332   43.477013     1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   59.37838   ? -4.1315875    -14.7106695  40.19073      1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  61.17307   ? -3.3352294    -14.812027   38.980263     1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   61.455376  ? -1.8869718    -14.490912   39.30682      1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   70.95961   ? -1.5495751    -13.357769   39.650017     1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  69.8704    ? -3.9317803    -13.881646   37.921047     1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  70.0918    ? -3.3160787    -14.105708   36.544117     1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  68.4395    ? -4.1774087    -13.148559   35.258175     1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  69.4213    ? -3.198738     -13.62131    33.82509      1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   67.02732   ? -1.0403491    -15.497699   39.181763     1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  67.49571   ? 0.39505088    -15.292813   39.35151      1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   64.690674  ? 0.9385814     -14.398643   38.23293      1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   65.08792   ? 0.5591065     -14.5287695  37.0652       1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  60.824047  ? 1.1159377     -16.647552   39.388626     1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  59.371696  ? 1.7768291     -16.96385    41.052643     1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   65.77823   ? 1.9031426     -13.57511    38.56357      1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  65.5358    ? 2.5873146     -12.735058   37.56073      1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   65.09845   ? 3.2769275     -13.546271   36.4664       1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   65.82438   ? 3.5140917     -13.019888   35.381516     1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  66.75888   ? 3.6254394     -11.830232   38.24884      1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  66.2704    ? 2.9917314     -10.697561   39.05616      1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  65.52516   ? 4.096676      -9.791138    39.624985     1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  65.76141   ? 3.4927537     -8.634407    40.40531      1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  66.38074   1 4.5237913     -7.749381    41.002968     1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   65.78479   ? 3.593718      -14.796615   36.751266     1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  66.98081   ? 4.25498       -15.735338   35.842697     1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   66.76565   ? 3.2873042     -16.61517    35.060673     1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   72.270546  ? 3.7396843     -17.447748   34.28145      1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  71.70929   ? 5.2212877     -16.621492   36.630234     1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 71.66921   ? 4.541261      -17.21045    37.703606     1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 70.480156  ? 6.379481      -15.814819   37.203884     1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   70.97428   ? 1.992815      -16.470243   35.241066     1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  69.928314  ? 0.990467      -17.242855   34.49113      1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   64.98568   ? 1.0949699     -16.944145   32.984844     1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   65.233864  ? 1.2781696     -15.798403   32.54883      1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  62.475277  ? -0.42168537   -16.975895   35.050583     1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  65.27564   ? -1.5329452    -17.873184   34.480034     1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 64.55894   ? -1.2990543    -18.568583   33.47416      1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 65.28473   ? -2.6705735    -17.82682    35.00206      1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   64.62506   ? 0.9406845     -17.986519   32.169205     1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  64.67315   ? 0.9203775     -17.891294   30.702589     1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   66.04182   ? -0.13692336   -16.894861   30.231674     1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   66.69242   ? 0.12687953    -16.087067   29.337198     1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  66.44024   ? 0.67840254    -19.286892   30.09557      1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 65.82794   ? 1.8692603     -20.21382    30.420475     1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 66.03144   ? 0.48438862    -19.20117    28.572369     1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 66.64444   ? 1.6587459     -21.664574   30.01367      1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   65.258804  ? -1.2899802    -16.916187   30.844252     1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  66.35302   ? -2.3731375    -15.973119   30.54674      1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   66.53581   ? -1.949046     -14.532309   30.814072     1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   71.03232   ? -2.2872727    -13.65017    30.03207      1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  70.45418   ? -3.626944     -16.316977   31.366508     1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  70.51971   ? -4.1931195    -17.700193   31.028864     1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  69.40331   ? -5.4523463    -17.979431   31.866125     1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  69.82162   ? -5.993294     -19.364634   31.538382     1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  68.39974   1 -7.202658     -19.695553   32.33927      1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   65.69757   ? -1.1961155    -14.329759   31.87222      1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  65.44499   ? -0.66341335   -13.005309   32.203        1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   59.922527  ? 0.38926205    -12.551407   31.191336     1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   60.656483  ? 0.4051056     -11.38812    30.800564     1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  60.018116  ? -0.09704568   -13.025795   33.62265      1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  62.223755  ? 0.2932004     -11.36128    34.212486     1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   62.7069    ? 1.2215884     -13.46644    30.723764     1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  62.75233   ? 2.2058287     -13.177998   29.664219     1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   64.73906   ? 1.5236592     -12.834966   28.350222     1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   65.35248   ? 1.8655331     -11.830014   27.732325     1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  64.96917   ? 3.1564205     -14.358963   29.47028      1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  64.517166  ? 4.068035      -14.574299   30.681591     1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  64.37142   ? 5.0218654     -15.7309885  30.389978     1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  64.7523    ? 5.8532896     -16.068653   31.552368     1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  63.76574   ? 6.7875147     -17.001892   31.604422     1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 64.797226  ? 7.080674      -17.72803    30.561403     1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 64.739716  1 7.4380045     -17.22833    32.70047      1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   70.656456  ? 0.5351517     -13.637323   27.964806     1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  69.86682   ? -0.2807603    -13.371009   26.781364     1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   70.17646   ? -0.99536175   -12.0255375  26.903023     1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   68.48316   ? -0.92921084   -11.218128   25.97382      1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  68.70177   ? -1.2727469    -14.525454   26.59307      1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  64.025665  ? -2.1544302    -14.386729   25.341652     1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 63.289215  ? -3.1544456    -15.535009   25.295826     1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 60.8936    ? -1.34177      -14.413401   24.060894     1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   56.62511   ? -1.5910226    -11.762706   28.047628     1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  58.94994   ? -2.2231092    -10.480157   28.323446     1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   58.196865  ? -1.2394255    -9.325095    28.150618     1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   60.784626  ? -1.5324907    -8.408725    27.40398      1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  62.038494  ? -2.830701     -10.501586   29.720684     1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   61.678707  ? -0.04163124   -9.405617    28.719717     1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  63.846535  ? 0.98379415    -8.35827     28.558086     1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   64.3976    ? 1.3406515     -8.100628    27.095835     1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   63.931835  ? 1.4300109     -6.941315    26.696949     1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  63.588165  ? 2.2550328     -8.722275    29.33417      1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  63.805927  ? 2.095685      -8.490957    30.835697     1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  64.335846  ? 3.379576      -8.942809    31.544266     1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  63.215996  ? 3.2457726     -8.719677    33.050125     1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  64.2835    1 4.492428      -9.091528    33.76355      1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   64.684746  ? 1.5157098     -9.153385    26.322744     1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  68.10139   ? 1.8229609     -9.025869    24.896616     1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   67.30144   ? 0.6853497     -8.346894    24.136278     1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   68.04558   ? 0.9187201     -7.3839407   23.408773     1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  66.78872   ? 2.1242402     -10.394175   24.296473     1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  66.446075  ? 3.251513      -10.966657   24.940222     1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   63.663216  ? -0.5399427    -8.798393    24.363293     1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  63.042057  ? -1.7151777    -8.22314     23.693926     1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   57.182278  ? -2.0022967    -6.796895    24.153988     1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   56.7425    ? -2.2792437    -5.9374228   23.324059     1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  58.440136  ? -2.9351764    -9.120056    23.906912     1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 56.627537  ? -2.6300955    -10.428993   23.49625      1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 61.197937  ? -4.1286635    -8.671681    23.079832     1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   61.06808   ? -1.8414063    -6.526884    25.429968     1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  60.67468   ? -2.0067258    -5.181746    25.987183     1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   61.046482  ? -0.9545897    -4.195895    25.487331     1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   61.610508  ? -1.2135983    -2.9962595   25.476078     1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  61.036446  ? -1.9312155    -5.24497     27.523283     1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  60.442577  ? -3.1024208    -5.9356174   28.221794     1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 60.949017  ? -2.8488405    -5.9600844   29.724968     1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 61.40816   ? -4.4262266    -5.254673    27.974646     1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   60.43732   ? 0.20920263    -4.6818943   25.090395     1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  61.878822  ? 1.2245684     -3.8358867   24.452488     1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   62.236763  ? 0.8586751     -3.5350382   22.999989     1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   70.09033   ? 1.1666923     -2.4589052   22.496992     1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  70.15482   ? 2.6020627     -4.496736    24.523153     1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 69.97505   ? 2.9145315     -4.838748    25.848185     1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 67.97313   ? 3.7162192     -3.5699842   24.049309     1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   69.3529    ? 0.18721047    -4.464913    22.350367     1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  66.81599   ? -0.21471968   -4.347736    20.95331      1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   66.19842   ? -1.4482435    -3.4676902   20.764183     1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   64.558266  ? -1.447044     -2.5909312   19.907434     1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  59.233917  ? -0.45854652   -5.765094    20.42667      1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  60.866676  ? -0.80604285   -5.8352523   18.94222      1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 61.496605  ? -1.1775862    -7.2664285   18.587624     1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 63.417988  ? 0.3712082     -5.4056764   18.083715     1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   62.892056  ? -2.4941723    -3.6897912   21.538593     1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  63.01465   ? -3.7949584    -3.041233    21.309223     1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   64.0693    ? -3.7479272    -1.5131677   21.382603     1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   64.588615  ? -4.414657     -0.8970115   20.560192     1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  64.21106   ? -4.8877006    -3.6424332   22.20973      1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 63.869156  ? -5.1427164    -5.1074553   21.818306     1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 63.853264  ? -6.1816125    -2.8328402   22.082537     1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 63.960873  ? -6.10353      -5.8418527   22.73364      1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   62.860466  ? -2.9685776    -0.87458134  22.259388     1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  63.885605  ? -2.8597853    0.58345336   22.240162     1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   63.83152   ? -2.4209697    1.1345214    20.889326     1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   66.764366  ? -2.942986     2.1485646    20.442402     1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  65.67291   ? -1.8562012    0.9336052    23.337372     1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  65.83526   ? -1.9964614    -0.21525833  24.321323     1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  63.913918  ? -2.2449536    -1.4089817   23.417774     1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   63.97131   ? -1.5074632    0.4281974    20.22091      1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  60.267212  ? -1.0682846    0.79939866   18.877792     1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   58.416695  ? -2.2028122    0.65909135   17.857496     1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   53.485577  ? -2.3226688    1.4774146    16.95572      1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  52.598167  ? 0.1186943     -0.09365493  18.488674     1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  52.972     ? 0.91232526    0.45648172   17.295368     1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 50.60871   ? 1.5303768     -0.67340165  16.489046     1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 56.37723   ? 2.0401554     1.3531882    17.785767     1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   56.818794  ? -3.0318935    -0.36053398  18.003412     1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  56.538082  ? -4.125523     -0.6757999   17.078753     1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   58.280003  ? -5.348289     0.20379892   17.266563     1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   58.787334  ? -6.001197     0.57503384   16.302227     1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  58.21046   ? -4.565067     -2.1307468   17.295658     1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  57.49202   ? -3.450766     -3.1779358   17.248852     1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 58.037437  ? -4.049389     -4.576129    17.316357     1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 58.581425  ? -2.6363528    -3.0272713   15.983706     1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   57.567852  ? -5.666322     0.4717601    18.51159      1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  59.043076  ? -6.945851     1.0551589    18.857872     1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   59.98826   ? -6.918531     2.5605562    19.03962      1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   60.843815  ? -7.898039     3.2180555    18.711298     1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   59.6531    ? -5.844151     3.1262696    19.567287     1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  60.20708   ? -5.857755     4.5417337    19.945139     1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   57.77979   ? -5.912853     5.4768887    18.747679     1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   57.622574  ? -6.7021127    6.4108453    18.768002     1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  54.074722  ? -4.681782     4.951032     20.832457     1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 51.61506   ? -3.4604254    4.579913     20.255816     1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 46.624153  ? -4.767128     4.328493     22.21426      1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   46.979324  ? -5.1322107    5.2376833    17.726622     1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  48.739166  ? -5.1461816    6.098022     16.545317     1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   45.406948  ? -6.4778366    6.0223627    15.805572     1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   52.18103   ? -7.0479894    7.0625834    15.4854965    1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  52.641903  ? -3.953868     5.7941356    15.640898     1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  51.703094  ? -4.070504     4.5068636    14.867784     1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 51.95786   1 -4.7312875    4.354385     13.658382     1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 52.63332   ? -3.5866027    3.2889159    15.212289     1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 51.932735  ? -4.6425896    3.071407     13.29877      1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 51.1729    ? -3.9511535    2.3939047    14.209773     1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   51.671684  ? -7.0256133    4.8435583    15.64558      1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  52.347176  ? -8.316734     4.6451883    14.995413     1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   51.43953   ? -9.446993     5.2519026    15.811904     1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   53.167618  ? -10.309406    5.9225006    15.255963     1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  54.50642   ? -8.575507     3.159413     14.765945     1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  58.209187  ? -7.677138     2.5650814    13.688116     1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  56.567226  ? -8.041618     2.94953      12.238413     1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 57.57963   ? -7.321029     2.5028634    11.318173     1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 54.9313    ? -9.041139     3.6605182    12.036533     1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   53.349113  ? -9.413589     5.1160083    17.130035     1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  48.423027  ? -10.422672    5.7360373    17.992905     1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   46.0572    ? -10.322597    7.258987     17.955172     1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   42.989017  ? -11.350495    7.932075     17.913507     1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  39.644154  ? -10.315599    5.204428     19.43384      1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 41.796     ? -10.754263    3.740575     19.48502      1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 39.808853  ? -11.192374    5.969167     20.428053     1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   44.361156  ? -9.106655     7.8111134    17.932377     1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  46.65146   ? -8.896768     9.257852     17.835388     1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   45.493958  ? -9.410593     9.782596     16.501003     1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   46.852707  ? -10.140208    10.77319     16.465012     1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  46.785843  ? -7.4071283    9.599884     18.04943      1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 45.702675  ? -7.0130363    9.351153     19.513826     1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 45.08805   ? -7.096237     11.055786    17.683207     1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 46.266636  ? -5.493916     9.299189     19.746714     1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   47.290836  ? -9.069419     9.123846     15.416373     1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  46.417316  ? -9.422186     9.566803     14.076261     1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   48.003433  ? -10.767045    9.041839     13.586333     1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   49.43308   ? -11.253349    9.529665     12.572979     1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  46.59588   ? -8.28027      9.257036     13.12057      1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  45.791653  ? -7.0353007    10.089346    13.367852     1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 46.42364   ? -7.061242     11.482221    13.157203     1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 44.193165  ? -5.848739     9.482425     13.804777     1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 42.926132  ? -5.910925     12.258142    13.388643     1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 41.01522   ? -4.692159     10.251787    14.036342     1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  39.25709   ? -4.7242956    11.639525    13.827582     1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   34.233376  ? -11.413662    8.133228     14.317096     1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  31.665337  ? -12.751874    7.6448307    13.9768505    1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   33.69774   ? -13.782892    8.774986     13.859481     1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   32.142265  ? -14.685778    8.712164     13.021855     1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  36.67056   ? -13.188639    6.6384773    15.04138      1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   37.492336  ? -13.627106    9.818889     14.655466     1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  36.784763  ? -14.480357    11.006058    14.599275     1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   36.64576   ? -14.078601    11.9903755   13.499412     1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   36.644238  ? -14.879013    12.82834     13.099701     1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  35.915207  ? -14.467166    11.6833      15.964752     1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  35.281223  ? -14.959696    10.786465    17.080627     1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 36.049965  ? -16.333912    10.520828    17.210814     1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 36.706142  ? -14.0522995   10.20188     17.973091     1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 37.475124  ? -16.794916    9.670383     18.223946     1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 38.85684   ? -14.506953    9.34776      18.987942     1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  40.616554  ? -15.878948    9.082181     19.11546      1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   45.696087  ? -12.853033    11.896456    13.009286     1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  44.2963    ? -12.349288    12.711798    11.91128      1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   45.12643   ? -12.564313    11.9425535   10.614905     1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   42.2946    ? -11.666842    11.291555    10.093226     1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  40.82965   ? -10.882901    13.117676    12.1177635    1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 38.16169   ? -10.651714    13.777482    13.475298     1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 37.20271   ? -10.451463    14.115794    11.042062     1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   34.056038  ? -13.761368    11.991938    10.109063     1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  31.77368   ? -14.114445    11.331312    8.857611      1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   32.694954  ? -13.359221    11.93304     7.67281       1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   30.41262   ? -13.0445595   13.118548    7.6600842     1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  35.218575  ? -15.618895    11.421388    8.60947       1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  36.690434  ? -16.434134    10.703783    9.679015      1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  35.765186  ? -18.173948    10.56129     9.229583      1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  36.593098  ? -18.782467    9.6786175    10.681025     1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   36.514004  ? -13.141364    11.130268    6.6636114     1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  35.65957   ? -12.37946     11.517794    5.4727        1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   34.892635  ? -13.0084      12.695465    4.724362      1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   35.85906   ? -12.299877    13.541203    4.1839714     1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  36.663193  ? -12.245918    10.303171    4.5516553     1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  36.88094   ? -11.451315    9.160627     5.1919246     1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 38.35377   ? -10.639385    9.437004     6.099625      1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 39.72564   ? -11.666151    8.000241     4.774822      1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   47.763687  ? -14.324457    12.811313    4.7865114     1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  46.37052   ? -15.079813    13.931808    4.218316      1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   47.975014  ? -14.749976    15.275711    4.8833976     1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   45.065178  ? -14.90154     16.333822    4.273034      1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  42.629173  ? -16.592272    13.68285     4.3512955     1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  37.890045  ? -17.111897    12.324774    3.8612952     1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  37.064735  ? -17.084414    11.254774    4.957946      1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 34.40265   ? -16.468029    10.206548    4.7647157     1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 32.447952  ? -17.673254    11.438838    6.015984      1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   34.37622   ? -14.318858    15.25039     6.1386886     1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  32.58367   ? -14.024128    16.438395    6.943004      1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   37.211517  ? -12.531542    16.737106    7.022465      1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   39.62097   ? -12.141074    17.896137    7.183755      1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  38.450317  ? -14.606392    16.239521    8.345337      1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  39.1299    ? -16.09888     16.081285    8.37044       1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 38.97935   1 -16.819487    15.015839    7.8694277     1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 38.13499   ? -17.012497    16.958174    8.872684      1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 37.650627  ? -18.119606    15.249324    8.072686      1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 38.54067   ? -18.281847    16.41599     8.686456      1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   39.49681   ? -11.706544    15.734092    6.927997      1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  39.460094  ? -10.27078     15.872929    6.9656415     1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   40.6362    ? -9.761539     16.416952    5.6235685     1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   42.438297  ? -9.781178     15.734914    4.6063466     1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  46.299534  ? -9.65205      14.525576    7.335735      1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   45.879906  ? -9.264436     17.6534      5.6407866     1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  47.108227  ? -8.683641     18.314062    4.462069      1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   44.229595  ? -7.342826     18.956415    4.8039155     1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   42.281006  ? -7.0966544    19.30658     5.957062      1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  39.422787  ? -9.654589     19.353802    3.8888054     1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  36.562756  ? -10.963921    18.721151    3.416332      1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  32.830814  ? -11.811617    19.738058    2.651549      1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  33.472218  ? -13.077732    19.147207    2.209563      1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  33.18015   ? -13.7959385   19.5064      1.1640545     1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 31.407774  ? -13.44954     20.504465    0.41350868    1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 36.70938   1 -14.879276    18.857113    0.8574989     1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   38.281403  ? -6.514499     19.142702    3.7961152     1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  37.15335   ? -5.2219896    19.815403    3.9424472     1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   37.46105   ? -4.3514624    19.166552    5.0215163     1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   37.17522   ? -4.1972756    17.948212    5.0554123     1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   36.217854  ? -3.8289409    19.969984    5.9159946     1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  35.524624  ? -2.9118273    19.532864    6.9813128     1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   36.649178  ? -3.530564     18.490957    7.9109874     1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   37.61318   ? -2.8507717    17.551146    8.30324       1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  38.01893   ? -2.4571297    20.742407    7.8071656     1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 39.39165   ? -2.0116427    21.763252    6.94655       1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 41.199963  ? -1.3118767    20.411947    8.760126      1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   53.62798   ? -4.796813     18.598284    8.231874      1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  52.01645   ? -5.474913     17.624338    9.091011      1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   53.10285   ? -5.546243     16.245878    8.43451       1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   49.638664  ? -5.2993665    15.242002    9.101312      1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  47.977673  ? -6.872463     18.149836    9.436891      1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  44.174965  ? -7.6930227    17.216084    10.3470125    1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 41.737377  ? -9.0777025    17.81245     10.574213     1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 37.348522  ? -7.0278354    17.004316    11.704758     1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   34.46399   ? -5.8324304    16.195091    7.1550956     1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  34.686314  ? -5.842744     14.945668    6.3863955     1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   31.929504  ? -4.4612994    14.336681    6.317337      1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   38.548233  ? -4.325268     13.130933    6.5011845     1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  39.772404  ? -6.4031014    15.200406    4.9878936     1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  38.90168   ? -6.6785693    13.887163    4.2366633     1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  39.81353   ? -7.2737617    14.199703    2.8665235     1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  39.56283   ? -7.6997123    12.988878    2.1523488     1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  38.194107  ? -8.916548     12.458374    2.114169      1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 37.319668  ? -9.9221525    12.967428    2.7532322     1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 38.72279   1 -9.139405     11.391739    1.4341669     1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   39.749676  ? -3.4433892    15.1423235   6.1122866     1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  39.719814  ? -2.0642197    14.68908     6.109692      1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   41.366074  ? -1.6432986    14.115294    7.4633017     1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   42.56835   ? -1.1055543    13.015463    7.506221      1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  53.931557  ? -1.1501484    15.838976    5.691979      1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  52.580307  ? 0.31370786    15.451845    5.7090945     1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 54.36461   ? 0.8218875     14.619519    4.698197      1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 51.108753  ? 1.1536603     15.876421    6.7518516     1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 48.56512   ? 2.1669698     14.2090845   4.718345      1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 44.30935   ? 2.4996197     15.476396    6.781001      1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  42.948837  ? 3.0079746     14.642172    5.763198      1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   41.064365  ? -1.9338018    14.783128    8.563138      1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  38.27734   ? -1.6215788    14.290372    9.918312      1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   41.619896  ? -2.3456295    12.97696     10.199667     1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   39.579197  ? -1.7322454    12.046924    10.728349     1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  44.04422   ? -1.9672318    15.362407    10.970646     1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 45.45658   ? -1.0007551    16.561293    10.846136     1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 44.38668   ? -1.8960435    14.783314    12.400675     1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 44.97597   ? -1.4511038    17.790401    11.644312     1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   45.109158  ? -3.5997024    12.87818     9.84056       1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  44.436447  ? -4.3887925    11.650049    9.974511      1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   43.917477  ? -3.7382462    10.497311    9.218963      1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   44.832344  ? -3.3819041    9.495154     9.82761       1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  45.96604   ? -5.8286986    11.91474     9.503422      1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  45.359188  ? -6.6787663    10.653812    9.646529      1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  46.564644  ? -8.102542     10.816078    9.116691      1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  48.373997  ? -8.732868     9.425369     9.170489      1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  61.335327  1 -10.078368    9.349923     8.56373       1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   60.194923  ? -3.514378     10.67098     7.928005      1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  61.551655  ? -2.9041421    9.639423     7.084905      1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   58.22724   ? -1.4927932    9.28127      7.5389943     1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   56.003548  ? -1.1546512    8.103422     7.581322      1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  50.057358  ? -2.863702     10.115996    5.627784      1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  48.706825  ? -4.218827     10.104285    4.9112263     1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 46.305927  ? -4.0555954    10.725196    3.5261457     1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 43.125065  ? -4.748982     8.678933     4.7347603     1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   45.847015  ? -0.6879004    10.254493    7.9194055     1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  43.030285  ? 0.65238774    10.017848    8.436456      1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   47.6443    ? 0.6284468     9.132581     9.677183      1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   49.636925  ? 1.3661169     8.1547165    9.754718      1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  48.65018   ? 1.3125821     11.361912    8.751127      1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  50.1601    ? 2.6414762     11.216317    9.457198      1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 50.52326   ? 3.784733      10.852436    8.732614      1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 49.614597  ? 2.734418      11.383192    10.850609     1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 48.969357  ? 5.0151873     10.649942    9.385706      1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 49.748554  ? 3.954046      11.189066    11.511918     1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  50.856842  ? 5.098261      10.819865    10.778602     1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   49.84526   ? -0.22668327   9.439768     10.621738     1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  51.417137  ? -0.34736416   8.681916     11.868853     1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   53.010857  ? -0.8688213    7.276089     11.605259     1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   63.067852  ? -0.2212096    6.3031087    11.993021     1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  62.212135  ? -1.2421069    9.429465     12.864391     1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 63.85107   ? -0.7447497    10.729035    13.072115     1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 60.668266  ? -1.2799146    8.745486     14.223901     1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   58.930088  ? -1.9679701    7.1530495    10.893243     1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  59.121536  ? -2.5985985    5.870444     10.598286     1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   61.75499   ? -1.7014946    4.956097     9.769641      1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   55.851425  ? -1.468815     3.8148892    10.161831     1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  53.179985  ? -3.9330883    6.0926332    9.8754225     1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  53.67813   ? -5.0110497    6.683253     10.793843     1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  52.583225  ? -6.3415904    6.9652085    10.071311     1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 53.910454  ? -7.3415       7.228073     10.760416     1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 54.191677  ? -6.3745995    6.951654     8.825688      1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   53.995277  ? -1.1217905    5.438752     8.685812      1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  55.139755  ? -0.2450774    4.6379247    7.8318434     1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   55.569565  ? 1.0518378     4.247249     8.535501      1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   55.0656    ? 1.52418       3.1249723    8.350202      1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  54.775715  ? 0.07413214    5.403341     6.542131      1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  55.01745   ? -1.1154087    5.576384     5.585468      1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 55.822266  ? -0.71764284   6.5273757    4.461475      1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 54.669678  ? -1.5267001    4.2482324    4.95215       1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   55.640812  ? 1.6168274     5.128116     9.354492      1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  56.597805  ? 2.8135552     4.805116     10.130595     1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   71.102974  ? 2.5308144     3.6775439    11.110924     1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   70.7827    ? 3.1880865     2.6409035    11.061006     1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  71.9155    ? 3.3486104     6.0261593    10.875043     1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  70.1844    ? 3.7138865     7.0460014    9.963132      1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   68.403244  ? 1.5223395     3.8104377    11.934372     1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  62.22825   ? 1.1728096     2.76907      12.893797     1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   59.21787   ? 0.7815381     1.4590871    12.226333     1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   51.2164    ? 1.3020425     0.41252      12.594018     1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  50.134445  ? 0.062176306   3.2588236    13.817354     1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  50.84731   ? 0.53432375    4.19569      14.908608     1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 46.329914  ? 1.533663      3.7862844    15.809944     1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 54.0758    ? -0.037384287  5.4676776    15.058554     1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 56.542564  ? 1.9727108     4.6464796    16.82397      1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 55.692375  ? 0.3911702     6.3310328    16.078646     1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  58.437622  ? 1.3989166     5.924326     16.959255     1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   58.969307  ? -0.04848751   1.5245972    11.222269     1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  57.675816  ? -0.5412591    0.33768544   10.527351     1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   56.893696  ? 0.56469876    -0.4266004   9.813659      1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   57.638145  ? 0.6243093     -1.6534095   9.89553       1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  58.646786  ? -1.6279354    0.7434947    9.532916      1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 58.101665  ? -2.6980574    1.3452982    10.209306     1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 60.358448  ? -2.1819317    -0.43968976  8.797249      1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   61.60518   ? 1.4659729     0.2602787    9.128556      1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  74.55057   ? 2.5309622     -0.39774388  8.371756      1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   74.208565  ? 3.5795133     -1.062172    9.268942      1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   74.97737   ? 4.0200024     -2.1719985   8.969956      1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  72.95005   ? 3.1770458     0.5803388    7.3961225     1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  72.38649   ? 3.7450712     1.6832858    8.056972      1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   65.3792    ? 3.9211674     -0.4692949   10.399465     1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  62.210953  ? 4.84893       -1.0497552   11.380618     1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   53.745937  ? 4.200375      -2.0447025   12.342612     1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   51.345222  ? 4.895181      -2.765718    13.056085     1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  52.719307  ? 5.5501895     0.067453645  12.144777     1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  48.699467  ? 6.6021366     0.7917082    11.332497     1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 57.042534  ? 7.8586874     0.19650939   11.112649     1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 58.97901   ? 6.339241      2.0592248    10.793505     1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 58.511734  ? 8.829434      0.86181086   10.34642      1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 62.34536   ? 7.3067656     2.7289078    10.02904      1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  62.84362   ? 8.554269      2.1299458    9.804502      1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   61.658882  ? 2.9130886     -2.1302476   12.3665495    1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  60.83743   ? 2.1619322     -2.9857893   13.272972     1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   61.66929   ? 2.5424147     -4.4567986   13.141722     1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   62.470013  ? 2.7312727     -5.1392837   14.149335     1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  62.581623  ? 0.68593824    -2.77727     12.973326     1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  64.17354   ? -0.23582643   -3.4612153   13.948023     1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  64.53251   ? -1.6870838    -3.3236632   13.501682     1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 74.12966   ? -2.0069451    -2.6868618   12.51902      1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 73.7744    ? -2.5927486    -3.9243755   14.1932955    1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   74.9512    ? 2.7087042     -4.944583    11.924794     1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  73.67493   ? 3.1258826     -6.326348    11.692175     1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   72.29094   ? 4.5016184     -6.6425843   12.288722     1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   68.44958   ? 4.705552      -7.721455    12.844318     1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   66.71302   ? 5.422603      -5.6927266   12.240521     1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  60.931408  ? 6.7293224     -5.8245134   12.892004     1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   59.72505   ? 6.577506      -5.9421186   14.406412     1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   60.676968  ? 7.1715627     -6.8285904   15.018649     1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  56.78681   ? 7.610902      -4.627449    12.502808     1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  62.9237    ? 8.975644      -4.5761952   13.205157     1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 64.01189   ? 9.7165785     -3.302988    12.806564     1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 63.963306  ? 9.8449        -5.7762427   12.8364725    1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   66.51881   ? 5.757948      -5.1098876   15.005698     1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  67.15877   ? 5.495124      -5.1806006   16.44242      1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   66.599785  ? 4.848101      -6.500748    16.845264     1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   65.87478   ? 5.267921      -7.10909     17.827015     1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  66.450325  ? 4.6192613     -4.013771    16.892923     1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  67.02222   ? 5.398928      -2.7040594   16.896849     1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  66.591415  ? 4.6738844     -1.3590151   17.857117     1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  67.90822   ? 4.474647      -2.104255    19.483328     1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   67.86717   ? 3.8888066     -6.975219    16.075575     1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  74.67654   ? 3.2419014     -8.273336    16.28456      1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   74.12773   ? 4.2647223     -9.411552    16.23852      1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   74.65958   ? 4.2937317     -10.246336   17.142286     1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  74.38996   ? 2.1273403     -8.477368    15.243075     1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 73.69393   ? 0.9640741     -7.527072    15.486476     1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 72.758545  ? 1.5521306     -9.888717    15.269921     1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   70.995026  ? 5.1417813     -9.42127     15.244749     1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  69.85606   ? 6.1976113     -10.424312   15.137528     1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   63.163685  ? 7.1578274     -10.392841   16.33473      1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   63.972473  ? 7.504562      -11.445169   16.87992      1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  63.021587  ? 6.9406095     -10.203596   13.817527     1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   66.28207   ? 7.5409713     -9.214485    16.7774       1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  66.178345  ? 8.402335      -9.05184     17.94951      1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   66.225746  ? 7.7223306     -9.599667    19.20384      1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   68.14944   ? 8.299533      -10.427062   19.90352      1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  68.724556  ? 8.832291      -7.5777493   18.104826     1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 68.308174  ? 9.805049      -7.1939716   16.976578     1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 67.90414   ? 9.491187      -7.3318615   19.473696     1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 67.78513   ? 10.075943     -5.6808443   16.871525     1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   68.213844  ? 6.5029497     -9.193214    19.470028     1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  67.140976  ? 5.790101      -9.517637    20.702505     1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   68.132545  ? 5.387866      -10.989286   20.797539     1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   68.34788   ? 5.553499      -11.607017   21.846985     1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  76.7974    ? 4.5550456     -8.6105175   20.807503     1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  76.39722   ? 4.865321      -7.1229277   21.049652     1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 76.9349    ? 3.575797      -6.315743    20.935495     1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 76.077614  ? 5.472336      -6.8851786   22.42288      1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   75.572784  ? 4.8783865     -11.567676   19.718868     1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  71.549515  ? 4.366907      -12.941521   19.742111     1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   68.90184   ? 5.3866844     -14.008339   19.368475     1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   66.99765   ? 5.1535754     -15.178938   19.665104     1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  59.235077  ? 3.1263626     -13.042868   18.869852     1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  58.812187  ? 1.9325978     -12.2888155  19.414545     1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 57.463585  ? 1.4156587     -12.6092825  20.682543     1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 62.76027   ? 1.308797      -11.2868185  18.64948      1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 64.35276   ? 0.29738608    -11.933808   21.180649     1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 63.945328  ? 0.18571645    -10.614892   19.140028     1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  67.24517   ? -0.317936     -10.932305   20.40396      1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  68.18233   ? -1.4259185    -10.281579   20.879133     1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   67.60104   ? 6.496749      -13.6502     18.77482      1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  66.8625    ? 7.5127444     -14.614986   18.389397     1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   66.869804  ? 8.871775      -14.311475   19.01198      1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   67.49289   ? 9.32635       -15.057362   19.871958     1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  66.69483   ? 7.560451      -14.7257805  16.865814     1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  68.242744  ? 8.64428       -16.07162    16.34904      1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   69.0443    ? 9.526746      -13.236482   18.657867     1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  77.69506   ? 10.939826     -13.037865   18.99206      1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   77.367424  ? 11.21206      -12.832397   20.479624     1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   78.18359   ? 12.230497     -13.286995   20.990446     1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  76.883286  ? 11.499066     -11.8692665  18.181623     1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  75.714874  ? 11.330284     -11.988911   16.674934     1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 69.713974  ? 11.496873     -13.219371   16.028875     1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 65.63515   ? 11.014102     -10.854424   15.920644     1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 61.97963   ? 11.335516     -13.326847   14.636032     1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 58.12416   ? 10.851193     -10.9470825  14.524142     1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  58.377003  ? 11.013717     -12.184916   13.881434     1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   55.39805   ? 10.307388     -12.189285   21.173838     1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  56.685806  ? 10.408462     -11.946941   22.623283     1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   57.723892  ? 9.771004      -13.071071   23.441683     1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   57.00421   ? 9.902527      -13.112896   24.660507     1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  61.132748  ? 9.828541      -10.556832   22.964787     1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 62.326134  ? 10.551898     -9.460585    22.180365     1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 60.615635  ? 9.942654      -10.181005   24.43792      1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   58.60548   ? 9.108462      -14.017763   22.799816     1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  60.139866  ? 8.446113      -15.109485   23.48024      1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   61.17275   ? 9.470702      -16.093904   24.064167     1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   60.935913  ? 10.2157345    -16.739063   23.337801     1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  64.40848   ? 7.4439306     -15.769107   22.526058     1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  65.26425   ? 6.5991635     -16.839373   23.189217     1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 77.46799   ? 6.8759284     -17.325926   24.26902      1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 77.25671   ? 5.5377455     -17.248909   22.536486     1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   77.705444  ? 9.430617      -16.289057   25.366129     1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  76.55159   ? 10.321429     -17.198734   26.077436     1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   76.54027   ? 10.215312     -18.650013   25.596817     1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   75.34597   ? 11.214979     -19.34721    25.596464     1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  72.52028   ? 10.00736      -17.132881   27.576513     1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  71.288635  ? 10.437917     -15.838684   28.235699     1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 64.900185  ? 11.374038     -15.191535   27.837875     1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 66.50847   ? 9.761845      -15.457641   29.292059     1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   65.57683   ? 9.050802      -19.120487   25.186625     1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  68.77836   ? 8.871279      -20.47523    24.651024     1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   68.77223   ? 9.653922      -20.66246    23.353994     1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   68.731316  ? 10.349122     -21.659716   23.190105     1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  70.89535   ? 7.38379       -20.763243   24.404675     1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  71.52678   ? 6.546432      -20.737394   25.679495     1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  71.08074   ? 5.033024      -20.757141   25.413378     1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 70.61344   ? 4.277898      -20.798342   26.40668      1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 70.717514  ? 4.6028657     -20.667345   24.244806     1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   71.22614   ? 9.606745      -19.679989   22.48209      1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  70.23141   ? 10.3672905    -19.684187   21.232435     1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   71.44343   ? 11.863947     -19.630781   21.515165     1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   71.520744  ? 12.632123     -20.398327   20.940622     1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  79.34814   ? 9.936494      -18.51283    20.335505     1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 79.19979   ? 8.468491      -18.643219   19.928528     1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 79.456345  ? 10.770191     -18.419441   19.05941      1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   78.87805   ? 12.28002      -18.799185   22.427887     1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  78.529816  ? 13.691102     -18.700336   22.81375      1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   76.79418   ? 14.224779     -19.996693   23.414852     1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   74.93093   ? 15.350466     -20.378365   23.132128     1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  73.82827   ? 13.880792     -17.56116    23.81094      1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  72.7169    ? 13.650252     -16.174833   23.19772      1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  71.87784   ? 13.872832     -15.054814   24.220161     1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 70.77334   ? 14.346016     -15.270452   25.323225     1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 71.4785    ? 13.536858     -13.84457    23.868725     1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   71.24864   ? 13.432961     -20.69081    24.211088     1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  70.98068   ? 13.801478     -21.981874   24.777084     1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   73.3991    ? 13.961355     -23.048725   23.698938     1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   74.439575  ? 14.928847     -23.800472   23.757704     1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  74.096664  ? 12.757064     -22.419163   25.808813     1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  73.10092   ? 12.867195     -21.696955   27.158161     1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 73.59258   ? 11.631016     -22.018507   28.007107     1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 73.825325  ? 14.099861     -22.132645   27.940804     1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   73.02032   ? 13.087635     -23.113121   22.722185     1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  74.551216  ? 13.209567     -24.067247   21.616858     1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   75.0078    ? 14.436111     -23.78237    20.752546     1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   79.62125   ? 15.155173     -24.706438   20.386892     1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  79.53775   ? 11.922351     -24.100628   20.791922     1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  79.81656   ? 10.756941     -24.771852   21.537674     1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  78.985985  ? 11.105215     -26.177763   22.042572     1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 78.72032   ? 10.954125     -26.435469   23.254591     1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 74.78917   ? 11.577918     -27.003464   21.263597     1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   73.87681   ? 14.764456     -22.541048   20.514078     1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  68.79215   ? 16.016163     -22.182034   19.843521     1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   62.255703  ? 17.247047     -22.643028   20.610662     1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   64.49928   ? 18.154686     -23.202366   20.007088     1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  62.21273   ? 16.083292     -20.669245   19.636988     1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  68.803444  ? 15.597198     -20.245113   18.276865     1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 70.1233    ? 16.391142     -20.494774   17.144112     1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 69.961754  ? 14.371259     -19.598122   18.132015     1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 72.6567    ? 15.955717     -20.10746    15.871417     1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 73.22926   ? 13.9262495    -19.204147   16.859472     1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  72.7808    ? 14.716442     -19.460012   15.728159     1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   72.223366  ? 17.267412     -22.463194   21.903847     1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  72.72815   ? 18.379488     -22.924816   22.745235     1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   73.00072   ? 18.528181     -24.435894   22.705107     1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   72.32619   ? 19.627254     -24.911383   22.48579      1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  73.378876  ? 18.203598     -22.442135   24.183117     1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  73.45933   ? 18.478777     -20.942335   24.317127     1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  78.71582   ? 18.208113     -20.512129   25.761478     1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  78.65286   ? 18.301664     -19.05607    25.919714     1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  79.07956   ? 18.169727     -18.386627   27.048538     1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 77.80984   ? 17.96391      -18.999746   28.183231     1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 77.50533   1 18.234318     -17.091068   27.050915     1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   70.434166  ? 17.448317     -25.17622    22.827423     1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  68.01839   ? 17.473064     -26.646166   22.73097      1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   64.095894  ? 17.944555     -27.126705   21.365221     1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   56.86655   ? 18.72651      -28.066147   21.298403     1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  56.902813  ? 16.074068     -27.204329   22.97809      1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  54.305595  ? 15.604799     -27.10017    24.425114     1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  62.747585  ? 14.140704     -27.549873   24.443773     1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  64.29938   ? 13.4482565    -27.313139   25.768488     1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  64.04199   1 11.984282     -27.489271   25.577967     1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   68.00282   ? 17.472765     -26.517107   20.310873     1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  68.876     ? 17.891888     -26.864447   18.952541     1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   68.14355   ? 19.381767     -26.599813   18.7437       1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   67.45673   ? 20.092985     -27.450207   18.217562     1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  67.89871   ? 17.054756     -26.088024   17.944757     1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  68.39669   ? 17.320377     -26.567814   16.645031     1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   67.96218   ? 19.855497     -25.499365   19.222828     1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  69.64823   ? 21.276005     -25.148449   19.16445      1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   70.22249   ? 22.141672     -26.095522   19.979948     1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   80.57462   ? 23.19287      -26.529839   19.505033     1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  80.11372   ? 21.451138     -23.709589   19.642542     1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  80.13102   ? 22.866692     -23.239971   19.57437      1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 79.1375    ? 23.73317      -23.170807   20.611925     1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 79.63075   ? 23.607004     -22.805828   18.389524     1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 78.50222   ? 24.958067     -22.705181   20.134995     1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 77.79241   ? 24.913961     -22.476166   18.792088     1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 76.508156  ? 23.2673       -22.675116   17.01783      1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 75.4335    ? 25.88016      -22.003399   17.860239     1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 76.31165   ? 24.23025      -22.2144     16.097424     1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 76.11843   ? 25.525259     -21.875326   16.517601     1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   75.95806   ? 21.723438     -26.467718   21.16777      1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  75.52401   ? 22.440147     -27.431452   22.004576     1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   75.04493   ? 22.507448     -28.811382   21.350216     1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   76.60442   ? 23.581839     -29.401731   21.327402     1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  77.31946   ? 21.776176     -27.535648   23.381565     1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  76.915855  ? 22.10347      -26.327236   24.25793      1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  76.17351   ? 21.383595     -26.346203   25.613075     1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 76.382355  ? 21.600925     -25.388071   26.387878     1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 76.63926   ? 20.61948      -27.295538   25.89619      1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   75.97982   ? 21.426157     -29.2924     20.757744     1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  77.13346   ? 21.423079     -30.55439    19.99871      1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   77.023636  ? 22.397676     -30.513775   18.839231     1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   80.80284   ? 23.243114     -31.391102   18.735731     1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  80.70742   ? 20.019102     -30.874199   19.481028     1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  80.931564  ? 19.114258     -31.385582   20.592482     1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  79.91395   ? 17.713633     -31.627596   20.011204     1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  80.04097   ? 16.764355     -32.03305    21.05019      1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  75.2609    ? 15.472753     -32.253033   20.884293     1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 74.349556  ? 14.91675      -32.141117   19.707556     1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 72.723404  1 14.725453     -32.58083    21.885332     1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   68.54715   ? 22.304085     -29.51037    18.031935     1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  70.719635  ? 23.209232     -29.339561   16.896563     1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   70.76155   ? 24.670677     -29.292915   17.336905     1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   74.68393   ? 25.538397     -29.920557   16.721209     1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  75.55374   ? 22.824457     -28.05496    16.16294      1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  75.18132   ? 23.687067     -27.75934    14.983755     1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 76.75449   ? 23.520657     -28.260817   13.747773     1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 77.415016  ? 24.902958     -26.930458   14.9407625    1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 77.20017   ? 24.538584     -27.804272   12.922295     1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 76.77349   ? 25.405235     -26.989218   13.619623     1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 77.01466   ? 25.606674     -26.162418   15.884159     1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 77.06578   ? 26.576197     -26.301332   13.232409     1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 76.431946  ? 26.775156     -25.476921   15.506408     1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 76.99877   ? 27.252533     -25.543842   14.185218     1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   76.575035  ? 24.951416     -28.639948   18.40419      1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  80.640945  ? 26.305334     -28.563797   18.955963     1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   80.32419   ? 26.793955     -29.91076    19.470348     1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   80.62068   ? 27.943409     -30.26164    19.225266     1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  79.728004  ? 26.333096     -27.48034    20.034176     1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  79.843925  ? 27.759449     -27.159906   20.45618      1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  76.95785   ? 27.755424     -26.030548   21.490376     1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  75.83412   ? 29.1147       -25.64897    21.850197     1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  73.09229   ? 29.459015     -24.76224    22.759974     1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 66.901886  ? 28.55575      -24.12101    23.453875     1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 68.95599   1 30.707117     -24.498682   22.983707     1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   68.3066    ? 25.958525     -30.686066   20.134987     1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  72.6756    ? 26.286505     -32.034206   20.59647      1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   73.87882   ? 26.536522     -32.994427   19.429163     1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   73.71964   ? 27.528913     -33.719315   19.46073      1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  75.812     ? 25.155918     -32.558575   21.491627     1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  76.18232   ? 25.109884     -31.91159    22.881657     1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 75.78723   ? 23.805422     -32.30869    23.58296      1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 75.5532    ? 26.27365      -32.36051    23.76031      1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   75.8227    ? 25.730005     -32.97223    18.399376     1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  75.97991   ? 25.934307     -33.77927    17.187632     1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   75.52925   ? 27.26986      -33.45702    16.508663     1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   76.24315   ? 28.039518     -34.362675   16.190706     1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  75.86444   ? 24.781527     -33.546486   16.209137     1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  80.71195   ? 23.494581     -34.22942    16.681782     1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  80.41843   ? 22.266361     -33.8661     15.844199     1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 80.86917   ? 21.167807     -34.34316    16.214027     1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 80.0925    ? 22.395952     -33.109074   14.855734     1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   79.95887   ? 27.602102     -32.199852   16.366945     1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  75.51539   ? 28.888607     -31.807056   15.780839     1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   74.36549   ? 30.088322     -32.22987    16.62714      1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   72.236084  ? 31.088715     -32.69231    16.08458      1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  67.44745   ? 28.914284     -30.29488    15.546208     1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  70.456985  ? 28.25347      -29.93071    14.251501     1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 69.8511    1 26.91813      -30.07042    13.947864     1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 73.015045  ? 28.874855     -29.447924   13.143288     1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 73.35354   ? 26.749435     -29.676863   12.676787     1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 72.97991   ? 27.903696     -29.288954   12.156774     1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   75.37946   ? 29.989798     -32.12746    17.91453      1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  75.92626   ? 31.03059      -32.61609    18.819609     1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   75.60107   ? 31.178776     -34.136986   18.74828      1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   75.087776  ? 32.299908     -34.639603   18.819452     1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  75.23418   ? 30.694448     -32.194572   20.255825     1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  75.57205   ? 30.978098     -30.718782   20.560568     1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 75.20971   ? 30.344687     -30.349022   21.903631     1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 76.12697   ? 32.46591      -30.432627   20.651363     1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   75.84457   ? 30.092813     -34.878937   18.572468     1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  81.55239   ? 30.14193      -36.333466   18.44743      1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   81.539825  ? 30.79499      -36.758945   17.134176     1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   81.56086   ? 31.704857     -37.588173   17.154694     1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  80.87488   ? 28.740526     -36.91622    18.609535     1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  81.24625   ? 28.725582     -38.2658     19.267767     1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 80.79376   1 29.80765      -38.919342   19.813536     1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 79.62457   ? 27.627777     -39.04369    19.516392     1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 78.54125   ? 29.38249      -40.07274    20.35781      1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 77.87453   ? 28.05085      -40.17513    20.199337     1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   78.82578   ? 30.443598     -36.137436   16.027546     1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  79.05524   ? 31.070772     -36.38709    14.725302     1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   78.727295  ? 32.571697     -36.0782     14.763594     1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   78.7025    ? 33.37838      -36.861034   14.263325     1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  78.442154  ? 30.355175     -35.575817   13.628394     1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 79.50346   ? 28.918306     -36.07752    13.442292     1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 79.95548   ? 31.11134      -35.658783   12.290575     1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 79.730705  ? 28.030123     -35.118515   12.638209     1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   79.37575   ? 32.9582       -35.006268   15.352416     1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  79.535805  ? 34.383804     -34.68622    15.514901     1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   79.81955   ? 35.107594     -35.709087   16.387905     1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   79.44163   ? 36.220802     -36.114483   16.059023     1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  80.05495   ? 34.549023     -33.288155   16.106604     1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  79.73201   ? 34.36477      -32.194397   15.052399     1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  81.639275  ? 34.62603      -30.79446    15.607859     1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 81.38971   ? 34.75224      -30.571167   16.797201     1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 81.585785  ? 34.70604      -29.812084   14.75625      1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   80.71035   ? 34.492798     -36.182022   17.433895     1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  80.81957   ? 35.07429      -37.193455   18.312086     1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   75.92888   ? 35.2242       -38.537926   17.607695     1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   74.88952   ? 36.291157     -39.13059    17.698252     1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  73.004486  ? 34.239708     -37.28527    19.581825     1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  68.306526  ? 34.96017      -38.086884   20.65466      1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  69.90852   ? 34.12647      -38.067825   21.933966     1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  69.8586    ? 34.836796     -38.745644   23.016737     1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  73.41573   ? 34.413986     -38.876057   24.257236     1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 74.13103   ? 33.26263      -38.386414   24.632595     1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 73.99144   1 35.13759      -39.50028    25.134945     1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   76.56515   ? 34.23994      -38.993412   16.877354     1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  77.10936   ? 34.314953     -40.241024   16.111513     1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   76.70805   ? 35.32725      -40.16404    14.969578     1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   76.253716  ? 36.03478      -41.1352     14.704625     1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  76.39854   ? 32.932274     -40.593605   15.557568     1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  76.52134   ? 31.98123      -41.14756    16.605618     1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 76.19253   ? 32.45591      -41.57867    17.682253     1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 76.96489   ? 30.763058     -41.16663    16.302418     1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   76.648544  ? 35.44852      -39.052433   14.332182     1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  80.851685  ? 36.4874       -38.871235   13.3125305    1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   80.46134   ? 37.896164     -38.818283   13.901524     1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   80.67709   ? 38.829468     -39.30456    13.263068     1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  79.66089   ? 36.212193     -37.633457   12.460322     1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  79.65567   ? 36.309498     -36.449333   13.213901     1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   77.12098   ? 38.05812      -38.318596   15.072339     1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  75.04097   ? 39.355072     -38.338825   15.756431     1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   73.351776  ? 39.700565     -39.70196    16.35143      1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   68.221535  ? 40.880436     -40.039288   16.456924     1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  68.491295  ? 39.40302      -37.258892   16.835354     1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  68.074776  ? 38.565865     -37.564045   17.921669     1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   72.57891   ? 38.72331      -40.511925   16.687162     1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  73.28967   ? 38.91275      -41.882435   17.175016     1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   72.90367   ? 39.050446     -42.923325   16.07021      1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   75.45898   ? 39.28172      -44.08568    16.40358      1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  76.11194   ? 37.758945     -42.29643    18.09384      1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  75.63011   ? 37.914635     -41.73709    19.494444     1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  75.056564  ? 36.78944      -42.57537    20.650434     1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  75.24116   ? 37.392696     -41.88093    22.198174     1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   75.50169   ? 38.935963     -42.622543   14.810092     1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  75.01682   ? 39.391        -43.55482    13.771081     1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   76.222984  ? 40.83862      -43.85396    14.078599     1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   75.97475   ? 41.663593     -42.941204   14.024278     1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  81.17067   ? 39.23499      -42.97832    12.362722     1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  80.86148   ? 37.877285     -43.344437   11.788819     1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  81.157776  ? 37.76272      -42.89481    10.332666     1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  79.88703   ? 36.412647     -43.339703   9.769203      1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  79.85759   1 36.197872     -42.871284   8.382232      1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   74.42217   ? 41.157722     -45.098072   14.437355     1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  74.61315   ? 42.52882      -45.426136   14.723614     1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   72.20128   ? 43.319706     -45.079433   13.475469     1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   68.31777   ? 42.898872     -45.382343   12.359582     1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  70.889175  ? 42.546528     -46.926804   15.049989     1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  70.85949   ? 41.291992     -47.456326   14.380666     1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  73.56864   ? 40.328716     -46.278744   14.399168     1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   74.16352   ? 44.435673     -44.473354   13.651772     1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  73.65097   ? 45.485752     -44.484047   12.662153     1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   75.71788   ? 45.69566      -45.96311    12.345165     1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   76.50321   ? 46.306885     -46.682705   13.12365      1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  76.17314   ? 46.75373      -43.84747    13.262539     1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  75.54753   ? 46.78958      -42.315594   13.133735     1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 75.63644   ? 47.59536      -41.6991     14.271445     1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 76.091576  ? 47.44566      -41.92382    11.817233     1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   75.50084   ? 45.115417     -46.488876   11.2519655    1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  76.56731   ? 45.5414       -47.757637   10.683552     1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   76.03622   ? 47.010807     -47.550064   10.436349     1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   80.817566  ? 47.37183      -46.816437   9.522327      1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  80.40132   ? 44.799877     -48.09394    9.386891      1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  80.51698   ? 43.50497      -48.850586   9.647589      1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  80.06729   ? 42.884068     -49.30723    8.319256      1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  80.219475  ? 41.654373     -50.178932   8.570603      1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  79.94193   1 41.04605      -50.669968   7.304978      1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   78.719284  ? 47.80561      -48.17642    11.264246     1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  77.83027   ? 49.211887     -48.333263   10.955304     1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   77.132645  ? 49.264668     -48.824436   9.515539      1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   77.50867   ? 48.580715     -49.812653   9.211861      1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  77.75991   ? 49.85568      -49.368088   11.890292     1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  76.74812   ? 50.359123     -48.609562   13.445414     1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   76.37111   ? 49.988102     -48.185764   8.651336      1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  76.371765  ? 50.191452     -48.728775   7.3339815     1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   77.88065   ? 50.763294     -50.1089     7.5753636     1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   78.40075   ? 51.769382     -50.24324    8.26263       1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  78.157845  ? 51.15465      -47.77959    6.6235704     1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  77.63821   ? 51.866676     -47.06717    7.763169      1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  78.0279    ? 50.860306     -47.066154   8.901315      1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   78.156075  ? 50.048855     -51.137985   7.11992       1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  77.70428   ? 50.579113     -52.484505   7.1133394     1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   78.475426  ? 51.864197     -52.379456   6.3481956     1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   78.24993   ? 51.85145      -52.18143    5.1316066     1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  80.52635   ? 49.625446     -53.47287    6.437983      1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 80.311516  ? 48.956715     -52.850464   5.368766      1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 80.55653   ? 48.57293      -53.956886   7.422253      1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   79.125916  ? 52.941795     -52.414032   7.0610905     1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  79.129196  ? 54.26062      -52.465504   6.483674      1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   71.49357   ? 54.242992     -53.663204   5.5660205     1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   70.56418   ? 54.16948      -54.797314   6.0308075     1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  67.09872   ? 55.327633     -52.595215   7.578423      1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  63.224648  ? 54.95087      -53.58202    8.517829      1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   64.72073   ? 54.205406     -53.4375     4.2941957     1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  64.40105   ? 54.47809      -54.465202   3.3213022     1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   68.171265  ? 55.883118     -54.931183   3.6383042     1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   69.35917   ? 56.85798      -54.27484    3.290095      1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  69.28265   ? 54.34001      -53.91443    1.8994213     1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  72.92753   ? 55.039837     -52.68565    1.7767653     1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   73.67304   ? 55.951176     -56.004578   4.3583846     1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  73.239944  ? 57.13537      -56.812      4.491413      1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   72.88659   ? 57.413807     -57.383144   3.1061919     1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   73.03591   ? 57.137188     -58.539078   2.8248641     1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  73.251976  ? 56.897163     -57.914017   5.5468726     1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  72.4234    ? 57.249985     -57.489304   6.9769564     1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 73.45646   ? 56.387287     -58.23185    7.9948187     1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 73.324196  ? 58.714027     -57.824753   7.2608094     1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   79.58612   ? 57.893253     -56.58053    2.232875      1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  79.225685  ? 58.61528      -57.07484    1.0861953     1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   79.42884   ? 59.820675     -57.769257   1.6636826     1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   78.169945  ? 60.78908      -57.130905   2.0626888     1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  78.29832   ? 58.976566     -55.951366   0.11758876    1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  72.73429   ? 59.666897     -54.914326   0.7793073     1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   72.537704  ? 59.69886      -59.06776    1.7536184     1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  69.75691   ? 60.746746     -59.960964   2.1862628     1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   64.28643   ? 61.842384     -60.010174   1.1322381     1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   66.14842   ? 62.068268     -61.050537   0.5241994     1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  65.36785   ? 60.150894     -61.342846   2.4654098     1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  69.12757   ? 59.453045     -61.81421    1.3215425     1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   69.54835   ? 62.46424      -58.949757   0.9106754     1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  69.18306   ? 63.694157     -58.92572    0.14567335    1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   71.98998   ? 64.684555     -59.814075   0.8649365     1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   72.801605  ? 65.10732      -59.49553    1.9734699     1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   72.30395   ? 64.988045     -60.93131    0.23082253    1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  71.83548   ? 65.69258      -62.05284    0.8437268     1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   71.81668   ? 67.17358      -61.804283   1.1264141     1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   72.062096  ? 67.85624      -62.732395   1.5351787     1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  71.63907   ? 65.52514      -63.251217   -0.079303615  1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   72.90342   ? 67.66782      -60.685097   0.8316139     1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  73.06963   ? 69.11191      -60.49536    0.85692734    1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   80.8638    ? 69.66116      -60.645348   2.2543104     1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   80.737686  ? 69.23687      -59.983307   3.1996043     1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  80.85678   ? 69.54415      -59.17844    0.20435426    1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 79.87355   ? 68.6555       -58.15501    0.5281435     1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 80.28584   ? 69.56747      -59.31365    -1.306992     1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   78.54095   ? 70.630684     -61.52271    2.2853837     1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  76.79614   ? 71.10298      -62.215237   3.4774585     1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   76.460434  ? 71.964806     -61.394165   4.4489408     1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   72.196014  ? 72.526985     -61.98211    5.3687315     1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  71.874725  ? 71.89718      -63.413647   2.9884777     1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   72.52615   ? 72.12558      -60.18232    4.210697      1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  75.632454  ? 73.15274      -59.446648   4.9230237     1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   75.501076  ? 73.01048      -59.55926    6.4335313     1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   75.16774   ? 72.05847      -59.058044   7.0285487     1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   76.62334   ? 73.98073      -60.218952   6.960653      1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  77.259674  ? 73.94565      -60.767826   8.325186      1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   76.97356   ? 74.12         -59.76497    9.461577      1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   76.53928   ? 74.168076     -60.188267   10.606891     1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  76.47276   ? 75.06535      -61.796352   8.436143      1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  76.73901   ? 76.30531      -61.182606   8.118666      1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   76.31791   ? 74.328354     -58.562088   9.137343      1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  77.32934   ? 74.97424      -57.69166    10.115936     1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   76.9545    ? 74.17661      -57.584747   11.395137     1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   79.849434  ? 73.00415      -57.207775   11.414625     1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  79.56041   ? 75.24808      -56.309883   9.529844      1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  79.75493   ? 76.29443      -56.408012   8.591685      1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   78.984436  ? 74.92684      -57.93017    12.374793     1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  78.97      ? 74.4157       -58.243073   13.706172     1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   75.28451   ? 73.84473      -57.09576    14.5138855    1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   74.66181   ? 73.48419      -57.335598   15.662577     1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  71.51022   ? 75.587135     -58.79152    14.544576     1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  65.67344   ? 75.90927      -60.247738   14.319616     1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  66.895996  ? 77.02395      -60.85725    15.603088     1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  65.98003   ? 78.40759      -61.404114   14.638986     1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   71.43074   ? 73.89685      -55.95097    14.005949     1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  72.339554  ? 73.77178      -54.83359    14.921421     1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   72.21512   ? 72.46582      -54.925373   15.697955     1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   74.39632   ? 71.39654      -54.48101    15.282728     1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  74.952225  ? 73.94609      -53.499783   14.193752     1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  74.52249   ? 75.3857       -53.00187    14.258016     1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 74.14223   ? 75.79464      -52.213364   15.351177     1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 74.3721    ? 76.31011      -53.33729    13.252336     1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 74.562035  ? 77.124        -51.756477   15.439926     1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 73.88847   ? 77.641914     -52.89586    13.326768     1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  74.79121   ? 78.044754     -52.101055   14.417776     1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  74.59506   ? 79.34988      -51.66207    14.5018835    1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   79.568245  ? 72.66986      -55.563995   16.800896     1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  79.14388   ? 71.72272      -55.623226   17.893394     1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   79.4765    ? 71.54483      -54.23076    18.478739     1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   79.00394   ? 72.03698      -53.926903   19.554138     1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  78.701996  ? 72.234375     -56.58517    18.98753      1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 76.327446  ? 73.62296      -56.427086   19.152353     1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 75.5802    ? 71.98319      -58.044178   18.636675     1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   71.33536   ? 70.9184       -53.427242   17.724537     1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  65.46948   ? 70.55698      -52.153873   18.294937     1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   67.045654  ? 69.59611      -52.440014   19.445457     1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   65.9804    ? 68.415        -52.731182   19.252676     1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  70.60846   ? 69.98025      -51.240265   17.22508      1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   71.593025  ? 70.145836     -52.445526   20.58067      1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  71.55038   ? 69.43238      -52.49455    21.839622     1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   74.327415  ? 68.52578      -51.281136   21.917833     1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   74.72303   ? 68.92667      -50.214947   22.367514     1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  74.19008   ? 70.4312       -52.499397   23.005873     1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 73.85623   ? 71.49958      -51.615757   22.73396      1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 74.28962   ? 71.040535     -53.884663   23.205225     1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   74.44925   ? 67.34331      -51.474857   21.465038     1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  73.71757   ? 66.298996     -50.529186   21.798985     1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   74.63792   ? 66.09492      -50.599903   23.307667     1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   74.27259   ? 65.339424     -51.429592   23.806982     1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  78.493355  ? 65.015045     -50.83896    21.034784     1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  78.06997   ? 65.01061      -49.981148   19.438534     1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   78.36484   ? 66.83835      -49.823242   23.964548     1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  77.51956   ? 66.6076       -49.624817   25.386377     1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   77.28735   ? 65.1948       -49.0883     25.560768     1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   72.07252   ? 64.844635     -48.014748   25.085556     1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  72.13635   ? 67.64954      -48.67916    25.979902     1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  69.40127   ? 68.94646      -49.406086   26.356281     1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  63.704002  ? 69.986115     -48.480453   26.98781      1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 65.253815  ? 69.99778      -47.28152    26.751118     1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 64.64765   ? 70.90575      -49.002987   27.756294     1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   67.84317   ? 64.487434     -49.889652   26.258627     1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  67.942024  ? 63.154446     -49.580452   26.709507     1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   67.87601   ? 63.189735     -48.56888    27.86238      1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   70.54241   ? 62.736816     -48.87042    28.96168      1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  71.24393   ? 62.48851      -50.89368    27.112206     1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   70.86455   ? 63.7626       -47.458923   27.625126     1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  70.411255  ? 63.719704     -46.41108    28.645178     1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   70.39155   ? 62.26811      -46.099068   28.930357     1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   70.769485  ? 61.598694     -45.41126    28.161242     1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  69.99482   ? 64.47988      -45.165974   28.199697     1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  71.03573   ? 65.86044      -45.441532   28.187098     1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   71.107925  ? 61.83019      -46.66321    29.994587     1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  79.38315   ? 60.467762     -46.53636    30.511507     1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   78.859184  ? 60.175655     -45.178864   31.153355     1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   79.075935  ? 59.10019      -45.031563   31.727365     1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  78.132286  ? 60.221813     -47.643955   31.54934      1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  78.259155  ? 59.771637     -49.222244   30.799639     1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   71.975784  ? 61.1555       -44.351562   31.121733     1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  72.40315   ? 61.03875      -43.117233   31.899248     1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   69.5355    ? 59.914295     -42.226406   31.388456     1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   65.628494  ? 59.796837     -42.09116    30.160273     1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  68.32686   ? 62.337765     -42.333595   31.856148     1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  68.03646   ? 63.396347     -43.159206   32.2663       1 3737
ATOM N N   . HIS B 1 1   . 1   HIS B N   70.15516   ? -10.531209    2.7313144    6.0667157     1 3738
ATOM C CA  . HIS B 1 1   . 1   HIS B CA  70.21616   ? -9.188597     2.4939232    6.5969257     1 3739
ATOM C C   . HIS B 1 1   . 1   HIS B C   70.34617   ? -8.1397       3.3208644    5.8571467     1 3740
ATOM O O   . HIS B 1 1   . 1   HIS B O   72.95981   ? -8.366663     3.7385373    4.7168207     1 3741
ATOM C CB  . HIS B 1 1   . 1   HIS B CB  73.620895  ? -8.874199     0.99602884   6.53374       1 3742
ATOM C CG  . HIS B 1 1   . 1   HIS B CG  73.291985  ? -8.868508     0.46090564   5.134636      1 3743
ATOM N ND1 . HIS B 1 1   . 1   HIS B ND1 72.950485  1 -7.821786     0.44655153   4.249152      1 3744
ATOM C CD2 . HIS B 1 1   . 1   HIS B CD2 72.920166  ? -9.941488     -0.10380199  4.5087357     1 3745
ATOM C CE1 . HIS B 1 1   . 1   HIS B CE1 73.04144   ? -8.248649     -0.12213384  3.1068254     1 3746
ATOM N NE2 . HIS B 1 1   . 1   HIS B NE2 72.35004   ? -9.538685     -0.4603016   3.2292392     1 3747
ATOM N N   . ALA B 1 2   . 2   ALA B N   73.34152   ? -7.00423      3.5476832    6.4761376     1 3748
ATOM C CA  . ALA B 1 2   . 2   ALA B CA  73.15828   ? -5.9780164    4.461633     5.9754195     1 3749
ATOM C C   . ALA B 1 2   . 2   ALA B C   79.62403   ? -5.416066     4.06634      4.607097      1 3750
ATOM O O   . ALA B 1 2   . 2   ALA B O   79.1855    ? -5.246376     4.9188023    3.7422755     1 3751
ATOM C CB  . ALA B 1 2   . 2   ALA B CB  79.3955    ? -4.866462     4.551208     7.015029      1 3752
ATOM N N   . ASP B 1 3   . 3   ASP B N   78.50815   ? -5.205279     2.7675583    4.362715      1 3753
ATOM C CA  . ASP B 1 3   . 3   ASP B CA  78.330864  ? -4.7053537    2.2865365    3.0689151     1 3754
ATOM C C   . ASP B 1 3   . 3   ASP B C   72.35563   ? -5.6731887    2.5898747    1.9207369     1 3755
ATOM O O   . ASP B 1 3   . 3   ASP B O   71.20042   ? -5.251846     2.962583     0.8291072     1 3756
ATOM C CB  . ASP B 1 3   . 3   ASP B CB  67.30763   ? -4.449989     0.7761122    3.1224895     1 3757
ATOM C CG  . ASP B 1 3   . 3   ASP B CG  61.74283   ? -3.403481     0.36152232   4.142726      1 3758
ATOM O OD1 . ASP B 1 3   . 3   ASP B OD1 63.592243  ? -2.2601857    0.8199208    4.0826445     1 3759
ATOM O OD2 . ASP B 1 3   . 3   ASP B OD2 62.83245   ? -3.7418053    -0.46269292  5.023143      1 3760
ATOM N N   . GLY B 1 4   . 4   GLY B N   67.192726  ? -6.9568768    2.4344234    2.1572082     1 3761
ATOM C CA  . GLY B 1 4   . 4   GLY B CA  68.4753    ? -7.9890146    2.7509978    1.1724356     1 3762
ATOM C C   . GLY B 1 4   . 4   GLY B C   68.26124   ? -8.119133     4.243373     0.9184806     1 3763
ATOM O O   . GLY B 1 4   . 4   GLY B O   72.05385   ? -8.178587     4.656372     -0.23603812   1 3764
ATOM N N   . THR B 1 5   . 5   THR B N   72.62474   ? -8.063482     5.042899     1.9684384     1 3765
ATOM C CA  . THR B 1 5   . 5   THR B CA  72.181465  ? -8.077565     6.510012     1.862041      1 3766
ATOM C C   . THR B 1 5   . 5   THR B C   71.775734  ? -6.8651876    7.0235453    1.1060971     1 3767
ATOM O O   . THR B 1 5   . 5   THR B O   71.79016   ? -7.015266     7.777889     0.15143208    1 3768
ATOM C CB  . THR B 1 5   . 5   THR B CB  72.215324  ? -8.140524     7.152473     3.2471955     1 3769
ATOM O OG1 . THR B 1 5   . 5   THR B OG1 71.90862   ? -9.281438     6.702878     3.9361887     1 3770
ATOM C CG2 . THR B 1 5   . 5   THR B CG2 72.89568   ? -8.218873     8.663086     3.1890166     1 3771
ATOM N N   . TYR B 1 6   . 6   TYR B N   72.81352   ? -5.674742     6.560854     1.4667313     1 3772
ATOM C CA  . TYR B 1 6   . 6   TYR B CA  77.84979   ? -4.445564     6.9219866    0.7743619     1 3773
ATOM C C   . TYR B 1 6   . 6   TYR B C   77.41425   ? -4.464346     6.501649     -0.6946419    1 3774
ATOM O O   . TYR B 1 6   . 6   TYR B O   77.46112   ? -4.10667      7.2859564    -1.5627689    1 3775
ATOM C CB  . TYR B 1 6   . 6   TYR B CB  76.21677   ? -3.2648127    6.284606     1.4931147     1 3776
ATOM C CG  . TYR B 1 6   . 6   TYR B CG  76.871     ? -1.9502109    6.5444784    0.7915884     1 3777
ATOM C CD1 . TYR B 1 6   . 6   TYR B CD1 73.71477   ? -1.307053     7.781675     0.9499082     1 3778
ATOM C CD2 . TYR B 1 6   . 6   TYR B CD2 72.43669   ? -1.4006895    5.5727744    -0.057542276  1 3779
ATOM C CE1 . TYR B 1 6   . 6   TYR B CE1 67.963776  ? -0.10691625   8.055676     0.26616624    1 3780
ATOM C CE2 . TYR B 1 6   . 6   TYR B CE2 62.11264   ? -0.205092     5.8339186    -0.7478419    1 3781
ATOM C CZ  . TYR B 1 6   . 6   TYR B CZ  64.628075  ? 0.43834665    7.072881     -0.5822477    1 3782
ATOM O OH  . TYR B 1 6   . 6   TYR B OH  64.08356   ? 1.6084965     7.342073     -1.2532605    1 3783
ATOM N N   . THR B 1 7   . 7   THR B N   69.172     ? -4.9383755    5.301924     -0.9817879    1 3784
ATOM C CA  . THR B 1 7   . 7   THR B CA  69.59458   ? -5.069625     4.81044      -2.3601198    1 3785
ATOM C C   . THR B 1 7   . 7   THR B C   69.76403   ? -6.0037994    5.68362      -3.1792295    1 3786
ATOM O O   . THR B 1 7   . 7   THR B O   71.881065  ? -5.692641     5.990552     -4.3249326    1 3787
ATOM C CB  . THR B 1 7   . 7   THR B CB  72.271805  ? -5.5617347    3.3589885    -2.3885012    1 3788
ATOM O OG1 . THR B 1 7   . 7   THR B OG1 71.86824   ? -4.650032     2.5490456    -1.6915742    1 3789
ATOM C CG2 . THR B 1 7   . 7   THR B CG2 71.628365  ? -5.682105     2.791718     -3.8005376    1 3790
ATOM N N   . SER B 1 8   . 8   SER B N   71.79264   ? -7.1035843    6.1166015    -2.5929897    1 3791
ATOM C CA  . SER B 1 8   . 8   SER B CA  71.93493   ? -8.029414     7.042272     -3.2361376    1 3792
ATOM C C   . SER B 1 8   . 8   SER B C   71.2116    ? -7.3795676    8.388884     -3.5347404    1 3793
ATOM O O   . SER B 1 8   . 8   SER B O   71.945305  ? -7.52329      8.901686     -4.639369     1 3794
ATOM C CB  . SER B 1 8   . 8   SER B CB  71.692696  ? -9.258407     7.2374244    -2.3563836    1 3795
ATOM O OG  . SER B 1 8   . 8   SER B OG  74.89737   ? -10.244204    7.9806623    -3.0415196    1 3796
ATOM N N   . ASP B 1 9   . 9   ASP B N   74.13771   ? -6.6260085    8.940467     -2.5917852    1 3797
ATOM C CA  . ASP B 1 9   . 9   ASP B CA  74.28998   ? -5.950872     10.232478    -2.7444887    1 3798
ATOM C C   . ASP B 1 9   . 9   ASP B C   72.49467   ? -4.8574452    10.172616    -3.804451     1 3799
ATOM O O   . ASP B 1 9   . 9   ASP B O   73.15833   ? -4.8134894    11.015733    -4.697139     1 3800
ATOM C CB  . ASP B 1 9   . 9   ASP B CB  70.88444   ? -5.38114      10.678948    -1.3950772    1 3801
ATOM C CG  . ASP B 1 9   . 9   ASP B CG  67.46744   ? -6.439982     11.118501    -0.38722607   1 3802
ATOM O OD1 . ASP B 1 9   . 9   ASP B OD1 67.1526    ? -7.647347     11.153143    -0.71254915   1 3803
ATOM O OD2 . ASP B 1 9   . 9   ASP B OD2 59.993828  ? -6.0688796    11.488698    0.74692345    1 3804
ATOM N N   . VAL B 1 10  . 10  VAL B N   60.270344  ? -4.035035     9.142332     -3.776848     1 3805
ATOM C CA  . VAL B 1 10  . 10  VAL B CA  59.255016  ? -3.0009997    8.913219     -4.7914653    1 3806
ATOM C C   . VAL B 1 10  . 10  VAL B C   63.18597   ? -3.618687     8.704369     -6.158447     1 3807
ATOM O O   . VAL B 1 10  . 10  VAL B O   63.304413  ? -3.1794312    9.314456     -7.120942     1 3808
ATOM C CB  . VAL B 1 10  . 10  VAL B CB  63.11773   ? -2.1084616    7.7167397    -4.4243417    1 3809
ATOM C CG1 . VAL B 1 10  . 10  VAL B CG1 65.57035   ? -1.2682598    8.037552     -3.2002037    1 3810
ATOM C CG2 . VAL B 1 10  . 10  VAL B CG2 66.44989   ? -1.1326456    7.342342     -5.544107     1 3811
ATOM N N   . SER B 1 11  . 11  SER B N   65.91258   ? -4.6383934    7.8844543    -6.2629375    1 3812
ATOM C CA  . SER B 1 11  . 11  SER B CA  65.243614  ? -5.304366     7.644648     -7.54035      1 3813
ATOM C C   . SER B 1 11  . 11  SER B C   65.18376   ? -5.9332843    8.910909     -8.097547     1 3814
ATOM O O   . SER B 1 11  . 11  SER B O   65.773186  ? -5.8338165    9.162854     -9.296082     1 3815
ATOM C CB  . SER B 1 11  . 11  SER B CB  65.08615   ? -6.361403     6.5592456    -7.385202     1 3816
ATOM O OG  . SER B 1 11  . 11  SER B OG  66.56926   ? -6.920631     6.23568      -8.647598     1 3817
ATOM N N   . THR B 1 12  . 12  THR B N   66.93907   ? -6.528297     9.726251     -7.248636     1 3818
ATOM C CA  . THR B 1 12  . 12  THR B CA  76.389694  ? -7.0912957    11.023951    -7.629927     1 3819
ATOM C C   . THR B 1 12  . 12  THR B C   75.47883   ? -6.0205307    11.957216    -8.166254     1 3820
ATOM O O   . THR B 1 12  . 12  THR B O   75.388756  ? -6.1872287    12.510559    -9.248641     1 3821
ATOM C CB  . THR B 1 12  . 12  THR B CB  72.86716   ? -7.805184     11.653532    -6.43552      1 3822
ATOM O OG1 . THR B 1 12  . 12  THR B OG1 74.37063   ? -8.912558     10.847868    -6.09554      1 3823
ATOM C CG2 . THR B 1 12  . 12  THR B CG2 71.95341   ? -8.307044     13.049306    -6.684809     1 3824
ATOM N N   . TYR B 1 13  . 13  TYR B N   69.17782   ? -4.9091024    12.0681715   -7.468291     1 3825
ATOM C CA  . TYR B 1 13  . 13  TYR B CA  67.77539   ? -3.7688408    12.867773    -7.897764     1 3826
ATOM C C   . TYR B 1 13  . 13  TYR B C   59.745735  ? -3.1975589    12.383796    -9.234294     1 3827
ATOM O O   . TYR B 1 13  . 13  TYR B O   60.906174  ? -3.0087485    13.174791    -10.1520405   1 3828
ATOM C CB  . TYR B 1 13  . 13  TYR B CB  60.163925  ? -2.7088802    12.833661    -6.796273     1 3829
ATOM C CG  . TYR B 1 13  . 13  TYR B CG  64.82148   ? -1.3921956    13.445549    -7.217939     1 3830
ATOM C CD1 . TYR B 1 13  . 13  TYR B CD1 65.63826   ? -1.259922     14.840606    -7.283684     1 3831
ATOM C CD2 . TYR B 1 13  . 13  TYR B CD2 65.46178   ? -0.3269925    12.61078     -7.6161675    1 3832
ATOM C CE1 . TYR B 1 13  . 13  TYR B CE1 67.996796  ? -0.07205606   15.416676    -7.7620196    1 3833
ATOM C CE2 . TYR B 1 13  . 13  TYR B CE2 68.76284   ? 0.859329      13.175061    -8.089374     1 3834
ATOM C CZ  . TYR B 1 13  . 13  TYR B CZ  68.282295  ? 0.9856382     14.575056    -8.167401     1 3835
ATOM O OH  . TYR B 1 13  . 13  TYR B OH  67.81067   ? 2.1385522     15.127072    -8.65897      1 3836
ATOM N N   . LEU B 1 14  . 14  LEU B N   67.77485   ? -2.9897325    11.08791     -9.382608     1 3837
ATOM C CA  . LEU B 1 14  . 14  LEU B CA  68.15814   ? -2.446213     10.505029    -10.609087    1 3838
ATOM C C   . LEU B 1 14  . 14  LEU B C   67.159874  ? -3.3916678    10.6736      -11.8         1 3839
ATOM O O   . LEU B 1 14  . 14  LEU B O   68.50967   ? -2.9260893    10.906518    -12.9087715   1 3840
ATOM C CB  . LEU B 1 14  . 14  LEU B CB  68.82926   ? -2.1315885    9.023204     -10.37258     1 3841
ATOM C CG  . LEU B 1 14  . 14  LEU B CG  71.72553   ? -0.95247644   8.742365     -9.428023     1 3842
ATOM C CD1 . LEU B 1 14  . 14  LEU B CD1 70.77103   ? -0.8574781    7.2386727    -9.169353     1 3843
ATOM C CD2 . LEU B 1 14  . 14  LEU B CD2 71.33796   ? 0.3805155     9.20019      -10.017711    1 3844
ATOM N N   . GLN B 1 15  . 15  GLN B N   67.91384   ? -4.688695     10.596323    -11.586515    1 3845
ATOM C CA  . GLN B 1 15  . 15  GLN B CA  68.31852   ? -5.691278     10.867038    -12.620797    1 3846
ATOM C C   . GLN B 1 15  . 15  GLN B C   60.6282    ? -5.655676     12.321062    -13.073349    1 3847
ATOM O O   . GLN B 1 15  . 15  GLN B O   59.82448   ? -5.7087746    12.5725975   -14.273558    1 3848
ATOM C CB  . GLN B 1 15  . 15  GLN B CB  55.445587  ? -7.089485     10.52415     -12.092783    1 3849
ATOM C CG  . GLN B 1 15  . 15  GLN B CG  50.013428  ? -7.3740783    9.020023     -12.063424    1 3850
ATOM C CD  . GLN B 1 15  . 15  GLN B CD  52.530907  ? -7.6358576    8.404029     -13.444493    1 3851
ATOM O OE1 . GLN B 1 15  . 15  GLN B OE1 50.162228  ? -7.965013     9.054335     -14.41514     1 3852
ATOM N NE2 . GLN B 1 15  . 15  GLN B NE2 54.409206  ? -7.5079904    7.11569      -13.565805    1 3853
ATOM N N   . ASP B 1 16  . 16  ASP B N   55.711956  ? -5.520831     13.2562685   -12.147128    1 3854
ATOM C CA  . ASP B 1 16  . 16  ASP B CA  55.255318  ? -5.393063     14.679873    -12.46706     1 3855
ATOM C C   . ASP B 1 16  . 16  ASP B C   58.670902  ? -4.1082087    14.965262    -13.243214    1 3856
ATOM O O   . ASP B 1 16  . 16  ASP B O   59.358833  ? -4.1513853    15.605431    -14.295201    1 3857
ATOM C CB  . ASP B 1 16  . 16  ASP B CB  58.456444  ? -5.463371     15.492879    -11.168527    1 3858
ATOM C CG  . ASP B 1 16  . 16  ASP B CG  57.953094  ? -5.421046     16.99473     -11.4468      1 3859
ATOM O OD1 . ASP B 1 16  . 16  ASP B OD1 58.11248   ? -6.3540006    17.494234    -12.116492    1 3860
ATOM O OD2 . ASP B 1 16  . 16  ASP B OD2 58.80648   ? -4.463588     17.661518    -10.999619    1 3861
ATOM N N   . GLN B 1 17  . 17  GLN B N   58.335114  ? -2.9883728    14.408553    -12.823441    1 3862
ATOM C CA  . GLN B 1 17  . 17  GLN B CA  60.035206  ? -1.7233111    14.532093    -13.54459     1 3863
ATOM C C   . GLN B 1 17  . 17  GLN B C   61.15626   ? -1.7958521    13.908397    -14.934348    1 3864
ATOM O O   . GLN B 1 17  . 17  GLN B O   63.8857    ? -1.3873446    14.538338    -15.906847    1 3865
ATOM C CB  . GLN B 1 17  . 17  GLN B CB  62.615192  ? -0.5695701    13.9143095   -12.74392     1 3866
ATOM C CG  . GLN B 1 17  . 17  GLN B CG  63.43437   ? -0.24522254   14.652073    -11.440743    1 3867
ATOM C CD  . GLN B 1 17  . 17  GLN B CD  60.20794   ? -0.030858869  16.156813    -11.603505    1 3868
ATOM O OE1 . GLN B 1 17  . 17  GLN B OE1 59.083496  ? 0.6131553     16.617315    -12.512206    1 3869
ATOM N NE2 . GLN B 1 17  . 17  GLN B NE2 59.15091   ? -0.5904077    16.951601    -10.733485    1 3870
ATOM N N   . ALA B 1 18  . 18  ALA B N   55.467957  ? -2.3575015    12.724173    -15.056564    1 3871
ATOM C CA  . ALA B 1 18  . 18  ALA B CA  55.53099   ? -2.510663     12.075051    -16.352243    1 3872
ATOM C C   . ALA B 1 18  . 18  ALA B C   53.425915  ? -3.4109006    12.87168     -17.308636    1 3873
ATOM O O   . ALA B 1 18  . 18  ALA B O   53.609913  ? -3.13021      12.941653    -18.503939    1 3874
ATOM C CB  . ALA B 1 18  . 18  ALA B CB  53.308273  ? -3.0472207    10.665506    -16.123695    1 3875
ATOM N N   . ALA B 1 19  . 19  ALA B N   49.434326  ? -4.4527917    13.517207    -16.797377    1 3876
ATOM C CA  . ALA B 1 19  . 19  ALA B CA  49.43249   ? -5.2917776    14.404445    -17.598093    1 3877
ATOM C C   . ALA B 1 19  . 19  ALA B C   49.203964  ? -4.5226536    15.645218    -18.073456    1 3878
ATOM O O   . ALA B 1 19  . 19  ALA B O   49.971848  ? -4.638875     16.032831    -19.23812     1 3879
ATOM C CB  . ALA B 1 19  . 19  ALA B CB  50.008213  ? -6.5217857    14.768557    -16.777006    1 3880
ATOM N N   . LYS B 1 20  . 20  LYS B N   48.92865   ? -3.6860976    16.228657    -17.22052     1 3881
ATOM C CA  . LYS B 1 20  . 20  LYS B CA  47.863693  ? -2.8007326    17.352468    -17.576206    1 3882
ATOM C C   . LYS B 1 20  . 20  LYS B C   48.8932    ? -1.7510873    16.949142    -18.598942    1 3883
ATOM O O   . LYS B 1 20  . 20  LYS B O   49.7798    ? -1.5594062    17.665129    -19.577549    1 3884
ATOM C CB  . LYS B 1 20  . 20  LYS B CB  49.705036  ? -2.1346917    17.91492     -16.314003    1 3885
ATOM C CG  . LYS B 1 20  . 20  LYS B CG  52.000786  ? -3.1480374    18.635263    -15.434613    1 3886
ATOM C CD  . LYS B 1 20  . 20  LYS B CD  54.079567  ? -2.5249243    19.050325    -14.098479    1 3887
ATOM C CE  . LYS B 1 20  . 20  LYS B CE  64.20017   ? -3.6306195    19.695889    -13.273001    1 3888
ATOM N NZ  . LYS B 1 20  . 20  LYS B NZ  63.92071   1 -3.1882546    20.137508    -11.938985    1 3889
ATOM N N   . ASP B 1 21  . 21  ASP B N   64.826416  ? -1.1356758    15.806821    -18.41621     1 3890
ATOM C CA  . ASP B 1 21  . 21  ASP B CA  61.03912   ? -0.15371184   15.262886    -19.3529      1 3891
ATOM C C   . ASP B 1 21  . 21  ASP B C   59.90149   ? -0.77623516   14.979691    -20.715754    1 3892
ATOM O O   . ASP B 1 21  . 21  ASP B O   54.596363  ? -0.18400815   15.302327    -21.748161    1 3893
ATOM C CB  . ASP B 1 21  . 21  ASP B CB  52.123398  ? 0.45117068    13.974042    -18.782732    1 3894
ATOM C CG  . ASP B 1 21  . 21  ASP B CG  46.432804  ? 1.4451345     14.197704    -17.653786    1 3895
ATOM O OD1 . ASP B 1 21  . 21  ASP B OD1 39.59003   ? 1.9409776     15.33383     -17.513248    1 3896
ATOM O OD2 . ASP B 1 21  . 21  ASP B OD2 39.564045  ? 1.7543519     13.186432    -16.972767    1 3897
ATOM N N   . PHE B 1 22  . 22  PHE B N   36.416824  ? -1.9812478    14.460232    -20.73406     1 3898
ATOM C CA  . PHE B 1 22  . 22  PHE B CA  44.138126  ? -2.7328312    14.263219    -21.96876     1 3899
ATOM C C   . PHE B 1 22  . 22  PHE B C   46.917255  ? -2.9763072    15.582102    -22.694818    1 3900
ATOM O O   . PHE B 1 22  . 22  PHE B O   46.17523   ? -2.6753032    15.696084    -23.884262    1 3901
ATOM C CB  . PHE B 1 22  . 22  PHE B CB  48.377323  ? -4.0509896    13.548266    -21.652699    1 3902
ATOM C CG  . PHE B 1 22  . 22  PHE B CG  48.835403  ? -4.919082     13.354667    -22.872362    1 3903
ATOM C CD1 . PHE B 1 22  . 22  PHE B CD1 47.497116  ? -4.551516     12.420948    -23.851053    1 3904
ATOM C CD2 . PHE B 1 22  . 22  PHE B CD2 46.451622  ? -6.077808     14.121071    -23.05279     1 3905
ATOM C CE1 . PHE B 1 22  . 22  PHE B CE1 47.354107  ? -5.331754     12.251256    -25.00472     1 3906
ATOM C CE2 . PHE B 1 22  . 22  PHE B CE2 48.31583   ? -6.866753     13.956198    -24.197233    1 3907
ATOM C CZ  . PHE B 1 22  . 22  PHE B CZ  49.00982   ? -6.494057     13.017956    -25.176424    1 3908
ATOM N N   . VAL B 1 23  . 23  VAL B N   51.344864  ? -3.4217668    16.60751     -22.001139    1 3909
ATOM C CA  . VAL B 1 23  . 23  VAL B CA  52.64592   ? -3.600493     17.941053    -22.587065    1 3910
ATOM C C   . VAL B 1 23  . 23  VAL B C   65.32733   ? -2.270019     18.536478    -23.03711     1 3911
ATOM O O   . VAL B 1 23  . 23  VAL B O   64.54159   ? -2.2020407    19.140379    -24.108292    1 3912
ATOM C CB  . VAL B 1 23  . 23  VAL B CB  65.215515  ? -4.318064     18.872812    -21.602938    1 3913
ATOM C CG1 . VAL B 1 23  . 23  VAL B CG1 63.274323  ? -5.7604003    18.410994    -21.392015    1 3914
ATOM C CG2 . VAL B 1 23  . 23  VAL B CG2 62.044464  ? -4.365311     20.312923    -22.11201     1 3915
ATOM N N   . SER B 1 24  . 24  SER B N   58.69695   ? -1.2074225    18.356352    -22.26924     1 3916
ATOM C CA  . SER B 1 24  . 24  SER B CA  53.179405  ? 0.13467498    18.803705    -22.648222    1 3917
ATOM C C   . SER B 1 24  . 24  SER B C   52.88645   ? 0.6284424     18.11485     -23.918907    1 3918
ATOM O O   . SER B 1 24  . 24  SER B O   50.730568  ? 1.2096831     18.763891    -24.790298    1 3919
ATOM C CB  . SER B 1 24  . 24  SER B CB  51.47773   ? 1.1043777     18.55542     -21.499828    1 3920
ATOM O OG  . SER B 1 24  . 24  SER B OG  47.687775  ? 2.3297975     19.208504    -21.779583    1 3921
ATOM N N   . TRP B 1 25  . 25  TRP B N   49.31102   ? 0.3560121     16.839693    -24.048958    1 3922
ATOM C CA  . TRP B 1 25  . 25  TRP B CA  50.61385   ? 0.64561826    16.088808    -25.266016    1 3923
ATOM C C   . TRP B 1 25  . 25  TRP B C   50.03735   ? -0.14436677   16.617619    -26.46076     1 3924
ATOM O O   . TRP B 1 25  . 25  TRP B O   51.493263  ? 0.45698735    16.872795    -27.509998    1 3925
ATOM C CB  . TRP B 1 25  . 25  TRP B CB  52.36035   ? 0.37651384    14.604336    -25.014458    1 3926
ATOM C CG  . TRP B 1 25  . 25  TRP B CG  51.525192  ? 0.5709862     13.7464285   -26.219675    1 3927
ATOM C CD1 . TRP B 1 25  . 25  TRP B CD1 50.286285  ? 1.7458516     13.357558    -26.746769    1 3928
ATOM C CD2 . TRP B 1 25  . 25  TRP B CD2 51.534534  ? -0.48051208   13.180916    -27.07836     1 3929
ATOM N NE1 . TRP B 1 25  . 25  TRP B NE1 52.556072  ? 1.5056485     12.574994    -27.874794    1 3930
ATOM C CE2 . TRP B 1 25  . 25  TRP B CE2 51.371544  ? 0.1636427     12.443857    -28.10692     1 3931
ATOM C CE3 . TRP B 1 25  . 25  TRP B CE3 53.899704  ? -1.8907024    13.220678    -27.062536    1 3932
ATOM C CZ2 . TRP B 1 25  . 25  TRP B CZ2 55.760998  ? -0.5758974    11.750033    -29.10622     1 3933
ATOM C CZ3 . TRP B 1 25  . 25  TRP B CZ3 61.95085   ? -2.6206634    12.537954    -28.056004    1 3934
ATOM C CH2 . TRP B 1 25  . 25  TRP B CH2 61.07272   ? -1.963965     11.81003     -29.062069    1 3935
ATOM N N   . LEU B 1 26  . 26  LEU B N   62.045753  ? -1.4179751    16.901007    -26.3127      1 3936
ATOM C CA  . LEU B 1 26  . 26  LEU B CA  58.870434  ? -2.2173383    17.53546     -27.3709      1 3937
ATOM C C   . LEU B 1 26  . 26  LEU B C   57.73273   ? -1.6542127    18.897736    -27.783222    1 3938
ATOM O O   . LEU B 1 26  . 26  LEU B O   56.359314  ? -1.5919166    19.210014    -28.97273     1 3939
ATOM C CB  . LEU B 1 26  . 26  LEU B CB  52.362537  ? -3.6667345    17.706509    -26.904585    1 3940
ATOM C CG  . LEU B 1 26  . 26  LEU B CG  54.025234  ? -4.448826     16.41616     -26.639538    1 3941
ATOM C CD1 . LEU B 1 26  . 26  LEU B CD1 46.082417  ? -5.8271565    16.79326     -26.111319    1 3942
ATOM C CD2 . LEU B 1 26  . 26  LEU B CD2 48.40165   ? -4.619475     15.570665    -27.894016    1 3943
ATOM N N   . LYS B 1 27  . 27  LYS B N   46.1392    ? -1.194152     19.70048     -26.840199    1 3944
ATOM C CA  . LYS B 1 27  . 27  LYS B CA  50.769173  ? -0.55462813   20.997496    -27.113466    1 3945
ATOM C C   . LYS B 1 27  . 27  LYS B C   51.31376   ? 0.7243531     20.87436     -27.93486     1 3946
ATOM O O   . LYS B 1 27  . 27  LYS B O   51.013138  ? 1.0554265     21.810648    -28.658098    1 3947
ATOM C CB  . LYS B 1 27  . 27  LYS B CB  51.33868   ? -0.22280997   21.72732     -25.804008    1 3948
ATOM C CG  . LYS B 1 27  . 27  LYS B CG  51.844753  ? -1.4404804    22.280945    -25.067019    1 3949
ATOM C CD  . LYS B 1 27  . 27  LYS B CD  51.283455  ? -0.956351     22.949926    -23.76752     1 3950
ATOM C CE  . LYS B 1 27  . 27  LYS B CE  50.638996  ? -2.1049702    23.510946    -22.934628    1 3951
ATOM N NZ  . LYS B 1 27  . 27  LYS B NZ  50.968544  1 -1.6045513    24.32676     -21.80197     1 3952
ATOM N N   . SER B 1 28  . 28  SER B N   51.62462   ? 1.4433597     19.780104    -27.816418    1 3953
ATOM C CA  . SER B 1 28  . 28  SER B CA  50.500595  ? 2.6922011     19.579885    -28.556566    1 3954
ATOM C C   . SER B 1 28  . 28  SER B C   52.106487  ? 2.4825506     19.396652    -30.062948    1 3955
ATOM O O   . SER B 1 28  . 28  SER B O   53.626698  ? 3.4409344     19.51913     -30.822475    1 3956
ATOM C CB  . SER B 1 28  . 28  SER B CB  62.27299   ? 3.478969      18.406782    -27.967518    1 3957
ATOM O OG  . SER B 1 28  . 28  SER B OG  60.800587  ? 2.961807      17.161009    -28.398779    1 3958
ATOM N N   . GLY B 1 29  . 29  GLY B N   62.30315   ? 1.2727652     19.11209     -30.49042     1 3959
ATOM C CA  . GLY B 1 29  . 29  GLY B CA  59.06799   ? 0.936873      18.90144     -31.899471    1 3960
ATOM C C   . GLY B 1 29  . 29  GLY B C   57.55416   ? 1.5550203     17.651482    -32.525715    1 3961
ATOM O O   . GLY B 1 29  . 29  GLY B O   57.625397  ? 1.5213637     17.502028    -33.73955     1 3962
ATOM N N   . ARG B 1 30  . 30  ARG B N   51.639893  ? 2.1269903     16.768225    -31.72842     1 3963
ATOM C CA  . ARG B 1 30  . 30  ARG B CA  52.402615  ? 2.5927064     15.449271    -32.17651     1 3964
ATOM C C   . ARG B 1 30  . 30  ARG B C   50.08149   ? 1.4174299     14.469344    -32.141132    1 3965
ATOM O O   . ARG B 1 30  . 30  ARG B O   51.375916  ? 1.327358      13.650687    -31.230747    1 3966
ATOM C CB  . ARG B 1 30  . 30  ARG B CB  48.372547  ? 3.7686524     14.955518    -31.325987    1 3967
ATOM C CG  . ARG B 1 30  . 30  ARG B CG  49.272354  ? 5.033617      15.776532    -31.528122    1 3968
ATOM C CD  . ARG B 1 30  . 30  ARG B CD  49.71863   ? 6.173502      15.126285    -30.735765    1 3969
ATOM N NE  . ARG B 1 30  . 30  ARG B NE  48.511738  ? 7.4457912     15.844221    -30.918486    1 3970
ATOM C CZ  . ARG B 1 30  . 30  ARG B CZ  48.835476  ? 8.609374      15.498384    -30.382294    1 3971
ATOM N NH1 . ARG B 1 30  . 30  ARG B NH1 49.54029   ? 8.720199      14.4548025   -29.607367    1 3972
ATOM N NH2 . ARG B 1 30  . 30  ARG B NH2 48.311962  1 9.677293      16.20325     -30.616552    1 3973
ATOM N N   . ALA B 1 31  . 31  ALA B N   46.977135  ? 0.5300656     14.609932    -33.084167    1 3974
ATOM C CA  . ALA B 1 31  . 31  ALA B CA  48.10201   ? -0.44715014   13.585117    -33.40219     1 3975
ATOM C C   . ALA B 1 31  . 31  ALA B C   49.214993  ? 0.19154336    12.481068    -34.262848    1 3976
ATOM O O   . ALA B 1 31  . 31  ALA B O   47.8574    ? 1.1202958     12.802959    -35.031208    1 3977
ATOM C CB  . ALA B 1 31  . 31  ALA B CB  51.21707   ? -1.6282259    14.231745    -34.108402    1 3978
#
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
ALA 'L-peptide linking' y ALA
ARG 'L-peptide linking' y ARG
ASN 'L-peptide linking' y ASN
ASP 'L-peptide linking' y ASP
CYS 'L-peptide linking' y CYS
GLN 'L-peptide linking' y GLN
GLU 'L-peptide linking' y GLU
GLY 'L-peptide linking' y GLY
HIS 'L-peptide linking' y HIS
ILE 'L-peptide linking' y ILE
LEU 'L-peptide linking' y LEU
LYS 'L-peptide linking' y LYS
MET 'L-peptide linking' y MET
PHE 'L-peptide linking' y PHE
PRO 'L-peptide linking' y PRO
SER 'L-peptide linking' y SER
THR 'L-peptide linking' y THR
TRP 'L-peptide linking' y TRP
TYR 'L-peptide linking' y TYR
VAL 'L-peptide linking' y VAL
#
loop_
_entity.id 
_entity.type 
_entity.pdbx_description 
_entity.details 
1 polymer ? ?
2 polymer ? ?
#
loop_
_struct_asym.id 
_struct_asym.entity_id 
_struct_asym.details 
A 2 ?
B 1 ?
#
