data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  VAL N   CA  SING N ?
16  VAL CA  C   SING N ?
17  VAL CA  CB  SING N ?
18  VAL C   O   DOUB N ?
19  VAL CB  CG1 SING N ?
20  VAL CB  CG2 SING N ?
21  HIS N   CA  SING N ?
22  HIS CA  C   SING N ?
23  HIS CA  CB  SING N ?
24  HIS C   O   DOUB N ?
25  HIS CB  CG  SING N ?
26  HIS CG  ND1 SING Y ?
27  HIS CG  CD2 DOUB Y ?
28  HIS ND1 CE1 DOUB Y ?
29  HIS CD2 NE2 SING Y ?
30  HIS CE1 NE2 SING Y ?
31  SER N   CA  SING N ?
32  SER CA  C   SING N ?
33  SER CA  CB  SING N ?
34  SER C   O   DOUB N ?
35  SER CB  OG  SING N ?
36  LEU N   CA  SING N ?
37  LEU CA  C   SING N ?
38  LEU CA  CB  SING N ?
39  LEU C   O   DOUB N ?
40  LEU CB  CG  SING N ?
41  LEU CG  CD1 SING N ?
42  LEU CG  CD2 SING N ?
43  PRO N   CA  SING N ?
44  PRO N   CD  SING N ?
45  PRO CA  C   SING N ?
46  PRO CA  CB  SING N ?
47  PRO C   O   DOUB N ?
48  PRO CB  CG  SING N ?
49  PRO CG  CD  SING N ?
50  ASP N   CA  SING N ?
51  ASP CA  C   SING N ?
52  ASP CA  CB  SING N ?
53  ASP C   O   DOUB N ?
54  ASP CB  CG  SING N ?
55  ASP CG  OD1 DOUB N ?
56  ASP CG  OD2 SING N ?
57  CYS N   CA  SING N ?
58  CYS CA  C   SING N ?
59  CYS CA  CB  SING N ?
60  CYS C   O   DOUB N ?
61  CYS CB  SG  SING N ?
62  ILE N   CA  SING N ?
63  ILE CA  C   SING N ?
64  ILE CA  CB  SING N ?
65  ILE C   O   DOUB N ?
66  ILE CB  CG1 SING N ?
67  ILE CB  CG2 SING N ?
68  ILE CG1 CD1 SING N ?
69  PHE N   CA  SING N ?
70  PHE CA  C   SING N ?
71  PHE CA  CB  SING N ?
72  PHE C   O   DOUB N ?
73  PHE CB  CG  SING N ?
74  PHE CG  CD1 DOUB Y ?
75  PHE CG  CD2 SING Y ?
76  PHE CD1 CE1 SING Y ?
77  PHE CD2 CE2 DOUB Y ?
78  PHE CE1 CZ  DOUB Y ?
79  PHE CE2 CZ  SING Y ?
80  LYS N   CA  SING N ?
81  LYS CA  C   SING N ?
82  LYS CA  CB  SING N ?
83  LYS C   O   DOUB N ?
84  LYS CB  CG  SING N ?
85  LYS CG  CD  SING N ?
86  LYS CD  CE  SING N ?
87  LYS CE  NZ  SING N ?
88  GLU N   CA  SING N ?
89  GLU CA  C   SING N ?
90  GLU CA  CB  SING N ?
91  GLU C   O   DOUB N ?
92  GLU CB  CG  SING N ?
93  GLU CG  CD  SING N ?
94  GLU CD  OE1 DOUB N ?
95  GLU CD  OE2 SING N ?
96  GLN N   CA  SING N ?
97  GLN CA  C   SING N ?
98  GLN CA  CB  SING N ?
99  GLN C   O   DOUB N ?
100 GLN CB  CG  SING N ?
101 GLN CG  CD  SING N ?
102 GLN CD  OE1 DOUB N ?
103 GLN CD  NE2 SING N ?
104 ARG N   CA  SING N ?
105 ARG CA  C   SING N ?
106 ARG CA  CB  SING N ?
107 ARG C   O   DOUB N ?
108 ARG CB  CG  SING N ?
109 ARG CG  CD  SING N ?
110 ARG CD  NE  SING N ?
111 ARG NE  CZ  SING N ?
112 ARG CZ  NH1 SING N ?
113 ARG CZ  NH2 DOUB N ?
114 ASN N   CA  SING N ?
115 ASN CA  C   SING N ?
116 ASN CA  CB  SING N ?
117 ASN C   O   DOUB N ?
118 ASN CB  CG  SING N ?
119 ASN CG  OD1 DOUB N ?
120 ASN CG  ND2 SING N ?
121 TRP N   CA  SING N ?
122 TRP CA  C   SING N ?
123 TRP CA  CB  SING N ?
124 TRP C   O   DOUB N ?
125 TRP CB  CG  SING N ?
126 TRP CG  CD1 DOUB Y ?
127 TRP CG  CD2 SING Y ?
128 TRP CD1 NE1 SING Y ?
129 TRP CD2 CE2 DOUB Y ?
130 TRP CD2 CE3 SING Y ?
131 TRP NE1 CE2 SING Y ?
132 TRP CE2 CZ2 SING Y ?
133 TRP CE3 CZ3 DOUB Y ?
134 TRP CZ2 CH2 DOUB Y ?
135 TRP CZ3 CH2 SING Y ?
136 THR N   CA  SING N ?
137 THR CA  C   SING N ?
138 THR CA  CB  SING N ?
139 THR C   O   DOUB N ?
140 THR CB  OG1 SING N ?
141 THR CB  CG2 SING N ?
142 TYR N   CA  SING N ?
143 TYR CA  C   SING N ?
144 TYR CA  CB  SING N ?
145 TYR C   O   DOUB N ?
146 TYR CB  CG  SING N ?
147 TYR CG  CD1 DOUB Y ?
148 TYR CG  CD2 SING Y ?
149 TYR CD1 CE1 SING Y ?
150 TYR CD2 CE2 DOUB Y ?
151 TYR CE1 CZ  DOUB Y ?
152 TYR CE2 CZ  SING Y ?
153 TYR CZ  OH  SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   24.008509 ? -2.7119572   -17.742254    13.555465      1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  23.629478 ? -2.0899303   -16.60519     12.823344      1 2
ATOM C C   . MET A 2 1   . 1   MET A C   25.104786 ? -0.8659137   -17.034706    12.033298      1 3
ATOM O O   . MET A 2 1   . 1   MET A O   23.627243 ? -0.90372777  -16.904036    10.823827      1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  22.903881 ? -1.7819412   -15.418209    13.742015      1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  21.57944  ? -3.0167398   -14.560483    13.946194      1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  20.056742 ? -2.7209506   -13.14545     15.018785      1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  18.682268 ? -4.322344    -12.34475     14.979838      1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   18.502522 ? 0.1293352    -17.630817    12.66398       1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  19.255089 ? 1.3661139    -18.003635    11.966851      1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   18.00053  ? 1.138487     -18.905787    10.747029      1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   22.250011 ? 1.7358835    -18.667414    9.700631       1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  24.28847  ? 2.3095944    -18.659395    12.976698      1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   23.640427 ? 0.23997755   -19.889439    10.842808      1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  23.808443 ? -0.042548977 -20.79081     9.722325       1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   23.603975 ? -0.6510535   -20.101803    8.506186       1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   23.209906 ? -0.23162283  -20.373379    7.388618       1 17
ATOM N N   . VAL A 2 4   . 4   VAL A N   22.928965 ? -1.5867887   -19.180443    8.704346       1 18
ATOM C CA  . VAL A 2 4   . 4   VAL A CA  23.667522 ? -2.2317796   -18.457338    7.5922728      1 19
ATOM C C   . VAL A 2 4   . 4   VAL A C   23.993465 ? -1.2473114   -17.526512    6.8935647      1 20
ATOM O O   . VAL A 2 4   . 4   VAL A O   25.220722 ? -1.1970006   -17.483782    5.668536       1 21
ATOM C CB  . VAL A 2 4   . 4   VAL A CB  25.98739  ? -3.4658313   -17.680496    8.08325        1 22
ATOM C CG1 . VAL A 2 4   . 4   VAL A CG1 28.648981 ? -4.4779286   -18.607347    8.764537       1 23
ATOM C CG2 . VAL A 2 4   . 4   VAL A CG2 22.804161 ? -4.1804237   -16.984056    6.9278464      1 24
ATOM N N   . VAL A 2 5   . 5   VAL A N   22.450102 ? -0.42073795  -16.845985    7.661437       1 25
ATOM C CA  . VAL A 2 5   . 5   VAL A CA  23.403753 ? 0.64743024   -15.993863    7.109279       1 26
ATOM C C   . VAL A 2 5   . 5   VAL A C   22.577152 ? 1.6536609    -16.821276    6.321411       1 27
ATOM O O   . VAL A 2 5   . 5   VAL A O   21.78104  ? 2.0504131    -16.42291     5.2337246      1 28
ATOM C CB  . VAL A 2 5   . 5   VAL A CB  21.054781 ? 1.3339043    -15.192385    8.230264       1 29
ATOM C CG1 . VAL A 2 5   . 5   VAL A CG1 21.132889 ? 0.3374898    -14.275125    8.938651       1 30
ATOM C CG2 . VAL A 2 5   . 5   VAL A CG2 20.252184 ? 2.465937     -14.322947    7.6906204      1 31
ATOM N N   . HIS A 2 6   . 6   HIS A N   19.895527 ? 2.00075      -18.005161    6.8172574      1 32
ATOM C CA  . HIS A 2 6   . 6   HIS A CA  21.223482 ? 2.894604     -18.91269     6.087681       1 33
ATOM C C   . HIS A 2 6   . 6   HIS A C   20.194897 ? 2.2922373    -19.412655    4.7803755      1 34
ATOM O O   . HIS A 2 6   . 6   HIS A O   23.007717 ? 3.0118802    -19.483665    3.7950048      1 35
ATOM C CB  . HIS A 2 6   . 6   HIS A CB  24.36596  ? 3.2919726    -20.098513    6.969382       1 36
ATOM C CG  . HIS A 2 6   . 6   HIS A CG  23.876062 ? 4.6399407    -19.923637    7.594216       1 37
ATOM N ND1 . HIS A 2 6   . 6   HIS A ND1 23.787886 1 5.8221107    -19.723907    6.9175897      1 38
ATOM C CD2 . HIS A 2 6   . 6   HIS A CD2 23.72035  ? 4.9398646    -19.952301    8.928324       1 39
ATOM C CE1 . HIS A 2 6   . 6   HIS A CE1 23.525751 ? 6.8114905    -19.637936    7.8308053      1 40
ATOM N NE2 . HIS A 2 6   . 6   HIS A NE2 23.479866 ? 6.3168454    -19.769598    9.064707       1 41
ATOM N N   . VAL A 2 7   . 7   VAL A N   23.8731   ? 1.0130525    -19.72278     4.743284       1 42
ATOM C CA  . VAL A 2 7   . 7   VAL A CA  24.062752 ? 0.3504282    -20.134638    3.494749       1 43
ATOM C C   . VAL A 2 7   . 7   VAL A C   24.961895 ? 0.31647074   -18.985546    2.492987       1 44
ATOM O O   . VAL A 2 7   . 7   VAL A O   25.63697  ? 0.58811486   -19.20588     1.31874        1 45
ATOM C CB  . VAL A 2 7   . 7   VAL A CB  28.383265 ? -1.0553077   -20.69367     3.772516       1 46
ATOM C CG1 . VAL A 2 7   . 7   VAL A CG1 21.630436 ? -0.9743992   -21.987104    4.580561       1 47
ATOM C CG2 . VAL A 2 7   . 7   VAL A CG2 21.221968 ? -1.8168032   -21.013783    2.4865687      1 48
ATOM N N   . SER A 2 8   . 8   SER A N   22.132507 ? 0.056027237  -17.769886    2.9342222      1 49
ATOM C CA  . SER A 2 8   . 8   SER A CA  21.524672 ? 0.07856083   -16.588472    2.0603511      1 50
ATOM C C   . SER A 2 8   . 8   SER A C   21.235508 ? 1.4728508    -16.30308     1.5183399      1 51
ATOM O O   . SER A 2 8   . 8   SER A O   20.953812 ? 1.6274723    -16.040028    0.33121789     1 52
ATOM C CB  . SER A 2 8   . 8   SER A CB  21.194118 ? -0.43421096  -15.356519    2.8008583      1 53
ATOM O OG  . SER A 2 8   . 8   SER A OG  20.37638  ? -1.6713043   -15.620665    3.4302318      1 54
ATOM N N   . LEU A 2 9   . 9   LEU A N   20.433245 ? 2.4778328    -16.390982    2.3604815      1 55
ATOM C CA  . LEU A 2 9   . 9   LEU A CA  21.074793 ? 3.8803647    -16.265112    1.9530715      1 56
ATOM C C   . LEU A 2 9   . 9   LEU A C   19.983164 ? 4.303342     -17.396278    1.0199366      1 57
ATOM O O   . LEU A 2 9   . 9   LEU A O   22.67499  ? 4.978768     -17.143837    0.032106765    1 58
ATOM C CB  . LEU A 2 9   . 9   LEU A CB  24.349339 ? 4.7756853    -16.238876    3.2062688      1 59
ATOM C CG  . LEU A 2 9   . 9   LEU A CG  23.83756  ? 5.13921      -14.81509     3.6513908      1 60
ATOM C CD1 . LEU A 2 9   . 9   LEU A CD1 23.575321 ? 5.272157     -14.718918    5.1650987      1 61
ATOM C CD2 . LEU A 2 9   . 9   LEU A CD2 23.649597 ? 6.455848     -14.389101    3.026205       1 62
ATOM N N   . ALA A 2 10  . 10  ALA A N   23.509422 ? 3.8747647    -18.61754     1.2888671      1 63
ATOM C CA  . ALA A 2 10  . 10  ALA A CA  23.49253  ? 4.16858      -19.751507    0.41725394     1 64
ATOM C C   . ALA A 2 10  . 10  ALA A C   23.736366 ? 3.4900408    -19.601528    -0.94412774    1 65
ATOM O O   . ALA A 2 10  . 10  ALA A O   23.787643 ? 4.115151     -19.883154    -1.9566916     1 66
ATOM C CB  . ALA A 2 10  . 10  ALA A CB  24.517113 ? 3.747797     -21.041557    1.1172364      1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   25.16577  ? 2.2567248    -19.103468    -0.9883008     1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  28.375113 ? 1.5715082    -18.818308    -2.246319      1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   23.64532  ? 2.2713766    -17.719166    -3.0509272     1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   23.339128 ? 2.366254     -17.824968    -4.2690086     1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  24.40717  ? 0.1189232    -18.45774     -1.9389371     1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   23.700138 ? 2.8112977    -16.71197     -2.3810205     1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  22.80778  ? 3.6398096    -15.680922    -3.0168295     1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   21.542238 ? 4.955848     -16.238953    -3.5543985     1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   22.368187 ? 5.357607     -15.8957815   -4.6602225     1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  20.928473 ? 3.9057868    -14.560419    -1.9957435     1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  21.224674 ? 2.8135138    -13.479391    -1.9892455     1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 21.969227 ? 2.7089584    -12.798681    -0.63223106    1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 21.157412 ? 3.1321244    -12.417852    -3.0304701     1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   23.753595 ? 5.601395     -17.122074    -2.8110409     1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  24.953096 ? 6.8616824    -17.753792    -3.2275853     1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   24.462757 ? 6.6798577    -18.77115     -4.3569975     1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   24.76107  ? 7.618666     -19.033176    -5.097703      1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  24.79741  ? 7.500587     -18.435575    -2.006361      1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  24.692934 ? 8.128276     -17.466936    -0.98928976    1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 24.508509 ? 8.453411     -18.22004     0.293523       1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 24.935875 ? 9.414507     -16.846651    -1.5175458     1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   25.151262 ? 5.4947324    -19.340467    -4.49558       1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  25.573423 ? 5.1684346    -20.305864    -5.549601      1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   26.481628 ? 4.8073525    -19.65743     -6.8881283     1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   29.231417 ? 4.5473475    -20.383404    -7.842246      1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  22.941156 ? 4.0313115    -21.220911    -5.0691943     1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  22.3021   ? 4.463422     -22.305454    -4.073907      1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 23.30461  ? 3.2205937    -22.926302    -3.441412      1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 22.644714 ? 5.250466     -23.420977    -4.7440743     1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   21.814262 ? 4.759662     -18.345247    -6.9847183     1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  20.536386 ? 4.615456     -17.67673     -8.274158      1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   21.193949 ? 5.812366     -18.067308    -9.146748      1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   19.736162 ? 6.9442496    -17.730158    -8.804059      1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  20.048883 ? 4.5256896    -16.155514    -8.091024      1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  21.141798 ? 3.137841     -15.677837    -7.629413      1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 20.35342  ? 3.2249591    -14.258288    -7.0811057     1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 22.8557   ? 2.1380723    -15.670336    -8.778679      1 104
ATOM N N   . PRO A 2 16  . 16  PRO A N   24.019775 ? 5.598622     -18.789331    -10.249342     1 105
ATOM C CA  . PRO A 2 16  . 16  PRO A CA  23.488647 ? 6.6982875    -19.120707    -11.13482      1 106
ATOM C C   . PRO A 2 16  . 16  PRO A C   23.524054 ? 7.327989     -17.824697    -11.620678     1 107
ATOM O O   . PRO A 2 16  . 16  PRO A O   23.561255 ? 6.629175     -16.850004    -11.904545     1 108
ATOM C CB  . PRO A 2 16  . 16  PRO A CB  23.455605 ? 6.0890207    -19.958378    -12.266077     1 109
ATOM C CG  . PRO A 2 16  . 16  PRO A CG  23.2005   ? 4.624418     -19.563236    -12.261964     1 110
ATOM C CD  . PRO A 2 16  . 16  PRO A CD  23.70966  ? 4.333206     -19.222153    -10.806793     1 111
ATOM N N   . MET A 2 17  . 17  MET A N   23.904757 ? 8.647294     -17.826754    -11.710601     1 112
ATOM C CA  . MET A 2 17  . 17  MET A CA  24.442427 ? 9.430104     -16.713459    -12.235983     1 113
ATOM C C   . MET A 2 17  . 17  MET A C   25.329527 ? 9.20675      -16.576727    -13.748848     1 114
ATOM O O   . MET A 2 17  . 17  MET A O   28.02335  ? 10.126933    -16.736366    -14.54241      1 115
ATOM C CB  . MET A 2 17  . 17  MET A CB  25.18158  ? 10.920997    -16.90219     -11.915479     1 116
ATOM C CG  . MET A 2 17  . 17  MET A CG  24.705622 ? 11.249524    -16.820425    -10.431865     1 117
ATOM S SD  . MET A 2 17  . 17  MET A SD  25.240633 ? 13.02663     -16.972332    -10.070982     1 118
ATOM C CE  . MET A 2 17  . 17  MET A CE  24.781113 ? 13.65636     -15.389636    -10.685157     1 119
ATOM N N   . ALA A 2 18  . 18  ALA A N   24.516151 ? 7.981346     -16.347042    -14.164808     1 120
ATOM C CA  . ALA A 2 18  . 18  ALA A CA  24.02589  ? 7.6881337    -16.023859    -15.547227     1 121
ATOM C C   . ALA A 2 18  . 18  ALA A C   23.251677 ? 8.321503     -14.661982    -15.847691     1 122
ATOM O O   . ALA A 2 18  . 18  ALA A O   23.211145 ? 8.035109     -13.694002    -15.1418295    1 123
ATOM C CB  . ALA A 2 18  . 18  ALA A CB  22.408638 ? 6.179457     -16.04667     -15.771963     1 124
ATOM N N   . PRO A 2 19  . 19  PRO A N   23.343752 ? 9.183074     -14.5622225   -16.854412     1 125
ATOM C CA  . PRO A 2 19  . 19  PRO A CA  22.20431  ? 9.846898     -13.319236    -17.201832     1 126
ATOM C C   . PRO A 2 19  . 19  PRO A C   23.834574 ? 8.871003     -12.40146     -17.95032      1 127
ATOM O O   . PRO A 2 19  . 19  PRO A O   25.154669 ? 9.012678     -12.171434    -19.143082     1 128
ATOM C CB  . PRO A 2 19  . 19  PRO A CB  24.479675 ? 11.062869    -13.75001     -18.03081      1 129
ATOM C CG  . PRO A 2 19  . 19  PRO A CG  24.208012 ? 10.549972    -14.994215    -18.745102     1 130
ATOM C CD  . PRO A 2 19  . 19  PRO A CD  24.140055 ? 9.621097     -15.632344    -17.721321     1 131
ATOM N N   . ALA A 2 20  . 20  ALA A N   23.790222 ? 7.8507147    -11.907292    -17.294353     1 132
ATOM C CA  . ALA A 2 20  . 20  ALA A CA  23.462578 ? 7.056787     -10.8124485   -17.818785     1 133
ATOM C C   . ALA A 2 20  . 20  ALA A C   23.9884   ? 7.844367     -9.513162     -17.614866     1 134
ATOM O O   . ALA A 2 20  . 20  ALA A O   24.38266  ? 8.570942     -9.366125     -16.639761     1 135
ATOM C CB  . ALA A 2 20  . 20  ALA A CB  25.181019 ? 5.6703186    -10.83066     -17.188673     1 136
ATOM N N   . MET A 2 21  . 21  MET A N   26.179329 ? 7.761869     -8.576677     -18.54744      1 137
ATOM C CA  . MET A 2 21  . 21  MET A CA  28.86991  ? 8.462771     -7.296727     -18.436836     1 138
ATOM C C   . MET A 2 21  . 21  MET A C   24.708185 ? 7.50351      -6.208642     -17.966951     1 139
ATOM O O   . MET A 2 21  . 21  MET A O   24.639206 ? 6.3122683    -6.2292194    -18.289625     1 140
ATOM C CB  . MET A 2 21  . 21  MET A CB  25.638262 ? 9.142718     -6.935329     -19.765018     1 141
ATOM C CG  . MET A 2 21  . 21  MET A CG  25.066412 ? 10.33052     -7.8568487    -20.065125     1 142
ATOM S SD  . MET A 2 21  . 21  MET A SD  24.090927 ? 11.297165    -7.4376826    -21.545807     1 143
ATOM C CE  . MET A 2 21  . 21  MET A CE  22.695944 ? 12.1684675   -5.958834     -20.973288     1 144
ATOM N N   . HIS A 2 22  . 22  HIS A N   23.660322 ? 8.02349      -5.235786     -17.237564     1 145
ATOM C CA  . HIS A 2 22  . 22  HIS A CA  22.043356 ? 7.2839637    -4.0259104    -16.885544     1 146
ATOM C C   . HIS A 2 22  . 22  HIS A C   21.795946 ? 6.7971153    -3.3226893    -18.167194     1 147
ATOM O O   . HIS A 2 22  . 22  HIS A O   22.536596 ? 7.449606     -3.4215033    -19.211933     1 148
ATOM C CB  . HIS A 2 22  . 22  HIS A CB  21.73176  ? 8.174586     -3.1206486    -16.038885     1 149
ATOM C CG  . HIS A 2 22  . 22  HIS A CG  24.527597 ? 7.409558     -2.068087     -15.289493     1 150
ATOM N ND1 . HIS A 2 22  . 22  HIS A ND1 25.779257 1 6.9893603    -0.84608823   -15.776187     1 151
ATOM C CD2 . HIS A 2 22  . 22  HIS A CD2 25.371864 ? 6.983387     -2.1514025    -13.998924     1 152
ATOM C CE1 . HIS A 2 22  . 22  HIS A CE1 25.812412 ? 6.3119135    -0.2240965    -14.79406      1 153
ATOM N NE2 . HIS A 2 22  . 22  HIS A NE2 25.920681 ? 6.2904353    -0.98380965   -13.703737     1 154
ATOM N N   . SER A 2 23  . 23  SER A N   25.901148 ? 5.6711874    -2.6050172    -18.097607     1 155
ATOM C CA  . SER A 2 23  . 23  SER A CA  25.784365 ? 5.1017723    -1.8955857    -19.259497     1 156
ATOM C C   . SER A 2 23  . 23  SER A C   25.992472 ? 6.108828     -0.98516697   -19.966543     1 157
ATOM O O   . SER A 2 23  . 23  SER A O   26.216782 ? 6.150539     -0.9739005    -21.19443      1 158
ATOM C CB  . SER A 2 23  . 23  SER A CB  26.47284  ? 3.8820882    -1.0785112    -18.825562     1 159
ATOM O OG  . SER A 2 23  . 23  SER A OG  27.387451 ? 4.121989     -0.37197867   -17.633749     1 160
ATOM N N   . ASP A 2 24  . 24  ASP A N   30.043411 ? 6.962795     -0.33333546   -19.203041     1 161
ATOM C CA  . ASP A 2 24  . 24  ASP A CA  22.337172 ? 7.985489     0.5861459     -19.726656     1 162
ATOM C C   . ASP A 2 24  . 24  ASP A C   22.016605 ? 9.090023     -0.1358527    -20.509724     1 163
ATOM O O   . ASP A 2 24  . 24  ASP A O   22.603584 ? 9.831117     0.46772203    -21.274666     1 164
ATOM C CB  . ASP A 2 24  . 24  ASP A CB  22.566685 ? 8.574352     1.3782105     -18.548862     1 165
ATOM C CG  . ASP A 2 24  . 24  ASP A CG  22.264206 ? 7.5196       2.1003559     -17.700447     1 166
ATOM O OD1 . ASP A 2 24  . 24  ASP A OD1 22.522125 ? 6.3476076    2.1916263     -18.129944     1 167
ATOM O OD2 . ASP A 2 24  . 24  ASP A OD2 22.492018 ? 7.8529215    2.5040915     -16.564262     1 168
ATOM N N   . CYS A 2 25  . 25  CYS A N   21.938175 ? 9.186975     -1.4325495    -20.358856     1 169
ATOM C CA  . CYS A 2 25  . 25  CYS A CA  22.516193 ? 10.161019    -2.2614992    -21.04958      1 170
ATOM C C   . CYS A 2 25  . 25  CYS A C   22.827473 ? 9.598479     -2.960448     -22.295067     1 171
ATOM O O   . CYS A 2 25  . 25  CYS A O   22.07574  ? 10.29112     -3.7981865    -22.878159     1 172
ATOM C CB  . CYS A 2 25  . 25  CYS A CB  24.169716 ? 10.775484    -3.2501988    -20.060116     1 173
ATOM S SG  . CYS A 2 25  . 25  CYS A SG  25.58242  ? 11.522763    -2.4481733    -18.636957     1 174
ATOM N N   . ILE A 2 26  . 26  ILE A N   25.236568 ? 8.380695     -2.6205547    -22.71271      1 175
ATOM C CA  . ILE A 2 26  . 26  ILE A CA  25.441652 ? 7.7613444    -3.177815     -23.925795     1 176
ATOM C C   . ILE A 2 26  . 26  ILE A C   25.55469  ? 8.662447     -2.9399643    -25.129612     1 177
ATOM O O   . ILE A 2 26  . 26  ILE A O   25.569412 ? 8.975843     -3.8849237    -25.848223     1 178
ATOM C CB  . ILE A 2 26  . 26  ILE A CB  25.546936 ? 6.3415456    -2.6087258    -24.137136     1 179
ATOM C CG1 . ILE A 2 26  . 26  ILE A CG1 25.593525 ? 5.3928294    -3.1886508    -23.066805     1 180
ATOM C CG2 . ILE A 2 26  . 26  ILE A CG2 25.775984 ? 5.8065143    -2.943208     -25.5412       1 181
ATOM C CD1 . ILE A 2 26  . 26  ILE A CD1 26.603508 ? 4.0181656    -2.5014064    -23.018261     1 182
ATOM N N   . PHE A 2 27  . 27  PHE A N   26.830923 ? 9.192923     -1.7471899    -25.29058      1 183
ATOM C CA  . PHE A 2 27  . 27  PHE A CA  30.081425 ? 10.094919    -1.400785     -26.39055      1 184
ATOM C C   . PHE A 2 27  . 27  PHE A C   24.301104 ? 11.358938    -2.2422817    -26.428654     1 185
ATOM O O   . PHE A 2 27  . 27  PHE A O   23.692152 ? 11.771851    -2.6784148    -27.496326     1 186
ATOM C CB  . PHE A 2 27  . 27  PHE A CB  24.555286 ? 10.509463    0.05214797    -26.2531       1 187
ATOM C CG  . PHE A 2 27  . 27  PHE A CG  24.4111   ? 9.362103     1.0053453     -26.394629     1 188
ATOM C CD1 . PHE A 2 27  . 27  PHE A CD1 23.72352  ? 8.803466     1.2203852     -27.66406      1 189
ATOM C CD2 . PHE A 2 27  . 27  PHE A CD2 23.638178 ? 8.879766     1.705902      -25.277346     1 190
ATOM C CE1 . PHE A 2 27  . 27  PHE A CE1 22.815556 ? 7.779982     2.1612308     -27.819742     1 191
ATOM C CE2 . PHE A 2 27  . 27  PHE A CE2 23.292034 ? 7.8560386    2.6438358     -25.42753      1 192
ATOM C CZ  . PHE A 2 27  . 27  PHE A CZ  22.879618 ? 7.3106804    2.8788817     -26.696396     1 193
ATOM N N   . LYS A 2 28  . 28  LYS A N   23.82278  ? 11.957961    -2.5068493    -25.285767     1 194
ATOM C CA  . LYS A 2 28  . 28  LYS A CA  22.674562 ? 13.154701    -3.3644083    -25.229404     1 195
ATOM C C   . LYS A 2 28  . 28  LYS A C   24.144772 ? 12.832011    -4.7935567    -25.656122     1 196
ATOM O O   . LYS A 2 28  . 28  LYS A O   25.402582 ? 13.641741    -5.4260464    -26.32226      1 197
ATOM C CB  . LYS A 2 28  . 28  LYS A CB  25.124825 ? 13.770086    -3.3492093    -23.82197      1 198
ATOM C CG  . LYS A 2 28  . 28  LYS A CG  25.14127  ? 14.474842    -2.0265224    -23.5189       1 199
ATOM C CD  . LYS A 2 28  . 28  LYS A CD  25.22723  ? 15.218593    -2.1009061    -22.176138     1 200
ATOM C CE  . LYS A 2 28  . 28  LYS A CE  25.203741 ? 15.94395     -0.7830933    -21.902056     1 201
ATOM N NZ  . LYS A 2 28  . 28  LYS A NZ  25.144571 1 16.543383    -0.73525697   -20.540148     1 202
ATOM N N   . LYS A 2 29  . 29  LYS A N   25.429132 ? 11.657567    -5.2740493    -25.31048      1 203
ATOM C CA  . LYS A 2 29  . 29  LYS A CA  25.47853  ? 11.190466    -6.6026826    -25.720982     1 204
ATOM C C   . LYS A 2 29  . 29  LYS A C   25.885126 ? 10.915072    -6.6631556    -27.215403     1 205
ATOM O O   . LYS A 2 29  . 29  LYS A O   26.65301  ? 11.350754    -7.609583     -27.861979     1 206
ATOM C CB  . LYS A 2 29  . 29  LYS A CB  29.05922  ? 9.951446     -6.9903693    -24.902477     1 207
ATOM C CG  . LYS A 2 29  . 29  LYS A CG  26.026546 ? 9.567796     -8.452253     -25.114513     1 208
ATOM C CD  . LYS A 2 29  . 29  LYS A CD  25.417301 ? 8.306939     -8.801666     -24.311943     1 209
ATOM C CE  . LYS A 2 29  . 29  LYS A CE  26.166048 ? 7.923187     -10.2556      -24.568863     1 210
ATOM N NZ  . LYS A 2 29  . 29  LYS A NZ  25.699514 1 6.628531     -10.609841    -23.907557     1 211
ATOM N N   . GLU A 2 30  . 30  GLU A N   24.570808 ? 10.24168     -5.665966     -27.754934     1 212
ATOM C CA  . GLU A 2 30  . 30  GLU A CA  24.065811 ? 9.971752     -5.5755205    -29.191792     1 213
ATOM C C   . GLU A 2 30  . 30  GLU A C   24.418522 ? 11.255997    -5.417008     -29.99341      1 214
ATOM O O   . GLU A 2 30  . 30  GLU A O   23.882046 ? 11.433023    -6.103909     -30.996555     1 215
ATOM C CB  . GLU A 2 30  . 30  GLU A CB  23.5676   ? 9.026226     -4.407551     -29.482145     1 216
ATOM C CG  . GLU A 2 30  . 30  GLU A CG  24.16288  ? 7.5938487    -4.735154     -29.032925     1 217
ATOM C CD  . GLU A 2 30  . 30  GLU A CD  23.13666  ? 6.5959015    -3.6274757    -29.36099      1 218
ATOM O OE1 . GLU A 2 30  . 30  GLU A OE1 25.452328 ? 5.3868127    -3.861292     -29.123642     1 219
ATOM O OE2 . GLU A 2 30  . 30  GLU A OE2 26.941347 ? 7.0232177    -2.5531924    -29.836958     1 220
ATOM N N   . GLN A 2 31  . 31  GLN A N   26.60789  ? 12.194894    -4.6263943    -29.52278      1 221
ATOM C CA  . GLN A 2 31  . 31  GLN A CA  27.08708  ? 13.517057    -4.4893436    -30.131943     1 222
ATOM C C   . GLN A 2 31  . 31  GLN A C   27.199444 ? 14.265623    -5.8236065    -30.149887     1 223
ATOM O O   . GLN A 2 31  . 31  GLN A O   27.119595 ? 14.805087    -6.2034397    -31.186478     1 224
ATOM C CB  . GLN A 2 31  . 31  GLN A CB  27.145052 ? 14.310613    -3.426914     -29.36816      1 225
ATOM C CG  . GLN A 2 31  . 31  GLN A CG  27.111345 ? 15.650785    -3.1362286    -30.030863     1 226
ATOM C CD  . GLN A 2 31  . 31  GLN A CD  27.3434   ? 16.475033    -2.0847836    -29.291496     1 227
ATOM O OE1 . GLN A 2 31  . 31  GLN A OE1 27.87243  ? 16.229265    -1.7405638    -28.152729     1 228
ATOM N NE2 . GLN A 2 31  . 31  GLN A NE2 28.447796 ? 17.484089    -1.5600429    -29.929098     1 229
ATOM N N   . ALA A 2 32  . 32  ALA A N   31.035406 ? 14.280499    -6.552308     -29.037556     1 230
ATOM C CA  . ALA A 2 32  . 32  ALA A CA  26.357138 ? 14.938557    -7.854926     -28.977692     1 231
ATOM C C   . ALA A 2 32  . 32  ALA A C   25.429565 ? 14.302298    -8.862458     -29.941908     1 232
ATOM O O   . ALA A 2 32  . 32  ALA A O   26.08564  ? 15.012303    -9.540352     -30.686213     1 233
ATOM C CB  . ALA A 2 32  . 32  ALA A CB  25.794565 ? 14.909675    -8.349124     -27.534374     1 234
ATOM N N   . MET A 2 33  . 33  MET A N   24.429834 ? 12.977601    -8.898011     -30.006369     1 235
ATOM C CA  . MET A 2 33  . 33  MET A CA  23.989473 ? 12.251711    -9.747154     -30.962543     1 236
ATOM C C   . MET A 2 33  . 33  MET A C   24.688017 ? 12.505751    -9.353616     -32.41134      1 237
ATOM O O   . MET A 2 33  . 33  MET A O   24.076752 ? 12.574253    -10.222544    -33.28375      1 238
ATOM C CB  . MET A 2 33  . 33  MET A CB  23.94633  ? 10.747159    -9.670027     -30.690733     1 239
ATOM C CG  . MET A 2 33  . 33  MET A CG  24.60921  ? 10.316952    -10.482232    -29.47484      1 240
ATOM S SD  . MET A 2 33  . 33  MET A SD  23.508934 ? 8.501332     -10.588673    -29.372        1 241
ATOM C CE  . MET A 2 33  . 33  MET A CE  25.568073 ? 8.347583     -11.786198    -28.02799      1 242
ATOM N N   . CYS A 2 34  . 34  CYS A N   27.367275 ? 12.633355    -8.068576     -32.690487     1 243
ATOM C CA  . CYS A 2 34  . 34  CYS A CA  27.009192 ? 12.959863    -7.567665     -34.022476     1 244
ATOM C C   . CYS A 2 34  . 34  CYS A C   27.588432 ? 14.355433    -8.01204      -34.45896      1 245
ATOM O O   . CYS A 2 34  . 34  CYS A O   27.636045 ? 14.499655    -8.585679     -35.53521      1 246
ATOM C CB  . CYS A 2 34  . 34  CYS A CB  27.544111 ? 12.82269     -6.040095     -34.038807     1 247
ATOM S SG  . CYS A 2 34  . 34  CYS A SG  27.55484  ? 13.242397    -5.354606     -35.654617     1 248
ATOM N N   . LEU A 2 35  . 35  LEU A N   27.63806  ? 15.347064    -7.8378696    -33.610474     1 249
ATOM C CA  . LEU A 2 35  . 35  LEU A CA  27.917772 ? 16.721466    -8.254504     -33.904896     1 250
ATOM C C   . LEU A 2 35  . 35  LEU A C   28.326395 ? 16.812761    -9.760645     -34.170403     1 251
ATOM O O   . LEU A 2 35  . 35  LEU A O   28.91798  ? 17.448925    -10.169463    -35.142662     1 252
ATOM C CB  . LEU A 2 35  . 35  LEU A CB  31.662994 ? 17.630669    -7.8340816    -32.741146     1 253
ATOM C CG  . LEU A 2 35  . 35  LEU A CG  27.16189  ? 17.862457    -6.314906     -32.63911      1 254
ATOM C CD1 . LEU A 2 35  . 35  LEU A CD1 25.87291  ? 18.577023    -5.997618     -31.32987      1 255
ATOM C CD2 . LEU A 2 35  . 35  LEU A CD2 26.949776 ? 18.71519     -5.7858663    -33.789436     1 256
ATOM N N   . GLU A 2 36  . 36  GLU A N   26.471706 ? 16.096117    -10.563107    -33.395893     1 257
ATOM C CA  . GLU A 2 36  . 36  GLU A CA  25.050533 ? 16.050755    -12.01453     -33.612675     1 258
ATOM C C   . GLU A 2 36  . 36  GLU A C   24.397617 ? 15.390617    -12.382182    -34.951073     1 259
ATOM O O   . GLU A 2 36  . 36  GLU A O   23.369848 ? 15.888288    -13.239301    -35.679264     1 260
ATOM C CB  . GLU A 2 36  . 36  GLU A CB  23.820417 ? 15.327454    -12.6680975   -32.428646     1 261
ATOM C CG  . GLU A 2 36  . 36  GLU A CG  23.1042   ? 15.554497    -14.177372    -32.392788     1 262
ATOM C CD  . GLU A 2 36  . 36  GLU A CD  24.12094  ? 14.767445    -14.901895    -31.288185     1 263
ATOM O OE1 . GLU A 2 36  . 36  GLU A OE1 22.852835 ? 14.929894    -16.139933    -31.20871      1 264
ATOM O OE2 . GLU A 2 36  . 36  GLU A OE2 24.844078 ? 13.994968    -14.252352    -30.559082     1 265
ATOM N N   . LYS A 2 37  . 37  LYS A N   26.484085 ? 14.311348    -11.696617    -35.326157     1 266
ATOM C CA  . LYS A 2 37  . 37  LYS A CA  26.096594 ? 13.656611    -11.883979    -36.633312     1 267
ATOM C C   . LYS A 2 37  . 37  LYS A C   26.291529 ? 14.558006    -11.476528    -37.79154      1 268
ATOM O O   . LYS A 2 37  . 37  LYS A O   26.18741  ? 14.592551    -12.191406    -38.787983     1 269
ATOM C CB  . LYS A 2 37  . 37  LYS A CB  25.996458 ? 12.344145    -11.089598    -36.698616     1 270
ATOM C CG  . LYS A 2 37  . 37  LYS A CG  25.76511  ? 11.204426    -11.765445    -35.940613     1 271
ATOM C CD  . LYS A 2 37  . 37  LYS A CD  26.342455 ? 9.95871      -10.857656    -35.989338     1 272
ATOM C CE  . LYS A 2 37  . 37  LYS A CE  26.631546 ? 8.796735     -11.466289    -35.213917     1 273
ATOM N NZ  . LYS A 2 37  . 37  LYS A NZ  27.124077 1 7.60109      -10.575815    -35.23992      1 274
ATOM N N   . ILE A 2 38  . 38  ILE A N   28.2235   ? 15.263388    -10.368259    -37.667927     1 275
ATOM C CA  . ILE A 2 38  . 38  ILE A CA  30.788332 ? 16.207493    -9.888891     -38.68113      1 276
ATOM C C   . ILE A 2 38  . 38  ILE A C   27.130472 ? 17.3327      -10.898805    -38.87269      1 277
ATOM O O   . ILE A 2 38  . 38  ILE A O   25.981548 ? 17.631992    -11.267525    -40.007374     1 278
ATOM C CB  . ILE A 2 38  . 38  ILE A CB  26.830519 ? 16.753225    -8.493895     -38.301525     1 279
ATOM C CG1 . ILE A 2 38  . 38  ILE A CG1 26.023006 ? 15.635558    -7.4409456    -38.42844      1 280
ATOM C CG2 . ILE A 2 38  . 38  ILE A CG2 25.058455 ? 17.946972    -8.101867     -39.192333     1 281
ATOM C CD1 . ILE A 2 38  . 38  ILE A CD1 24.387941 ? 15.9843235   -6.1123223    -37.743305     1 282
ATOM N N   . GLN A 2 39  . 39  GLN A N   23.310364 ? 17.902735    -11.398269    -37.800438     1 283
ATOM C CA  . GLN A 2 39  . 39  GLN A CA  23.442629 ? 18.974413    -12.391016    -37.871204     1 284
ATOM C C   . GLN A 2 39  . 39  GLN A C   23.042587 ? 18.509106    -13.672596    -38.572266     1 285
ATOM O O   . GLN A 2 39  . 39  GLN A O   23.658422 ? 19.16849     -14.135022    -39.502346     1 286
ATOM C CB  . GLN A 2 39  . 39  GLN A CB  22.494633 ? 19.485237    -12.652586    -36.457317     1 287
ATOM C CG  . GLN A 2 39  . 39  GLN A CG  24.6347   ? 20.837093    -13.361114    -36.474323     1 288
ATOM C CD  . GLN A 2 39  . 39  GLN A CD  25.97455  ? 21.454334    -13.485839    -35.07715      1 289
ATOM O OE1 . GLN A 2 39  . 39  GLN A OE1 25.508526 ? 20.861517    -13.168881    -34.06495      1 290
ATOM N NE2 . GLN A 2 39  . 39  GLN A NE2 25.653843 ? 22.66764     -13.946738    -34.993217     1 291
ATOM N N   . ARG A 2 40  . 40  ARG A N   25.680643 ? 17.332561    -14.166872    -38.256706     1 292
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  25.459784 ? 16.728235    -15.324228    -38.942753     1 293
ATOM C C   . ARG A 2 40  . 40  ARG A C   25.202024 ? 16.438974    -15.061923    -40.41618      1 294
ATOM O O   . ARG A 2 40  . 40  ARG A O   25.698889 ? 16.615427    -15.964097    -41.22635      1 295
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  25.982985 ? 15.42628     -15.727359    -38.237736     1 296
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  26.735474 ? 15.623527    -16.966312    -37.386936     1 297
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  27.611738 ? 14.273955    -17.364681    -36.774925     1 298
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  29.70413  ? 14.384952    -18.624115    -36.029087     1 299
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  28.20603  ? 13.466512    -19.13685     -35.23075      1 300
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 27.717941 ? 12.316792    -18.536428    -35.04456      1 301
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 28.626925 1 13.680988    -20.251371    -34.61225      1 302
ATOM N N   . ALA A 2 41  . 41  ALA A N   27.373976 ? 15.978281    -13.88475     -40.758484     1 303
ATOM C CA  . ALA A 2 41  . 41  ALA A CA  26.083963 ? 15.716145    -13.527056    -42.14651      1 304
ATOM C C   . ALA A 2 41  . 41  ALA A C   25.097176 ? 17.01125     -13.462079    -42.964436     1 305
ATOM O O   . ALA A 2 41  . 41  ALA A O   23.582062 ? 17.03936     -13.976612    -44.08034      1 306
ATOM C CB  . ALA A 2 41  . 41  ALA A CB  23.739286 ? 14.950275    -12.206681    -42.17989      1 307
ATOM N N   . ASN A 2 42  . 42  ASN A N   23.068295 ? 18.069057    -12.933863    -42.41647      1 308
ATOM C CA  . ASN A 2 42  . 42  ASN A CA  24.53803  ? 19.378191    -12.8828125   -43.063854     1 309
ATOM C C   . ASN A 2 42  . 42  ASN A C   23.473875 ? 19.968307    -14.283868    -43.27956      1 310
ATOM O O   . ASN A 2 42  . 42  ASN A O   25.480145 ? 20.483719    -14.569346    -44.358936     1 311
ATOM C CB  . ASN A 2 42  . 42  ASN A CB  26.80697  ? 20.316809    -12.004483    -42.215744     1 312
ATOM C CG  . ASN A 2 42  . 42  ASN A CG  26.13489  ? 19.975103    -10.525528    -42.24211      1 313
ATOM O OD1 . ASN A 2 42  . 42  ASN A OD1 26.284119 ? 19.127531    -10.051549    -42.98792      1 314
ATOM N ND2 . ASN A 2 42  . 42  ASN A ND2 26.119646 ? 20.638521    -9.738201     -41.423        1 315
ATOM N N   . GLU A 2 43  . 43  GLU A N   25.657255 ? 19.828976    -15.179037    -42.316963     1 316
ATOM C CA  . GLU A 2 43  . 43  GLU A CA  25.262869 ? 20.264956    -16.577843    -42.453236     1 317
ATOM C C   . GLU A 2 43  . 43  GLU A C   26.036877 ? 19.476309    -17.34001     -43.528717     1 318
ATOM O O   . GLU A 2 43  . 43  GLU A O   26.580215 ? 20.059925    -18.09787     -44.303455     1 319
ATOM C CB  . GLU A 2 43  . 43  GLU A CB  27.07715  ? 20.120224    -17.301605    -41.10329      1 320
ATOM C CG  . GLU A 2 43  . 43  GLU A CG  28.08044  ? 21.200405    -16.905682    -40.095974     1 321
ATOM C CD  . GLU A 2 43  . 43  GLU A CD  30.154097 ? 20.990028    -17.521013    -38.70032      1 322
ATOM O OE1 . GLU A 2 43  . 43  GLU A OE1 25.48745  ? 21.800854    -17.18628     -37.80942      1 323
ATOM O OE2 . GLU A 2 43  . 43  GLU A OE2 24.204237 ? 20.038095    -18.30437     -38.499367     1 324
ATOM N N   . LEU A 2 44  . 44  LEU A N   25.290525 ? 18.169598    -17.125847    -43.62718      1 325
ATOM C CA  . LEU A 2 44  . 44  LEU A CA  24.476238 ? 17.318974    -17.79982     -44.61503      1 326
ATOM C C   . LEU A 2 44  . 44  LEU A C   22.807869 ? 17.492432    -17.259481    -46.033237     1 327
ATOM O O   . LEU A 2 44  . 44  LEU A O   21.61338  ? 17.459265    -18.034988    -46.989704     1 328
ATOM C CB  . LEU A 2 44  . 44  LEU A CB  20.333834 ? 15.852009    -17.657883    -44.186195     1 329
ATOM C CG  . LEU A 2 44  . 44  LEU A CG  20.801704 ? 15.429999    -18.649485    -43.09648      1 330
ATOM C CD1 . LEU A 2 44  . 44  LEU A CD1 20.705803 ? 14.101186    -18.19915     -42.485542     1 331
ATOM C CD2 . LEU A 2 44  . 44  LEU A CD2 22.206509 ? 15.228979    -20.048563    -43.667763     1 332
ATOM N N   . MET A 2 45  . 45  MET A N   21.33751  ? 17.6655      -15.981143    -46.19744      1 333
ATOM C CA  . MET A 2 45  . 45  MET A CA  23.104235 ? 17.778563    -15.346377    -47.515514     1 334
ATOM C C   . MET A 2 45  . 45  MET A C   24.576893 ? 19.192812    -15.4274      -48.09934      1 335
ATOM O O   . MET A 2 45  . 45  MET A O   23.900408 ? 19.364223    -15.123534    -49.278175     1 336
ATOM C CB  . MET A 2 45  . 45  MET A CB  24.03691  ? 17.307325    -13.888786    -47.43273      1 337
ATOM C CG  . MET A 2 45  . 45  MET A CG  23.889874 ? 15.806017    -13.763856    -47.153904     1 338
ATOM S SD  . MET A 2 45  . 45  MET A SD  23.512264 ? 14.902429    -12.921494    -48.46395      1 339
ATOM C CE  . MET A 2 45  . 45  MET A CE  23.193779 ? 13.274886    -12.782822    -47.73999      1 340
ATOM N N   . GLY A 2 46  . 46  GLY A N   23.891794 ? 20.17975     -15.843475    -47.348545     1 341
ATOM C CA  . GLY A 2 46  . 46  GLY A CA  24.359037 ? 21.563686    -15.921991    -47.818886     1 342
ATOM C C   . GLY A 2 46  . 46  GLY A C   24.874247 ? 22.093002    -14.577697    -48.320915     1 343
ATOM O O   . GLY A 2 46  . 46  GLY A O   26.129543 ? 22.858938    -14.549753    -49.280296     1 344
ATOM N N   . PHE A 2 47  . 47  PHE A N   28.695309 ? 21.645403    -13.490091    -47.72077      1 345
ATOM C CA  . PHE A 2 47  . 47  PHE A CA  27.137688 ? 22.137793    -12.165504    -48.058353     1 346
ATOM C C   . PHE A 2 47  . 47  PHE A C   25.686556 ? 23.611881    -12.089677    -47.684296     1 347
ATOM O O   . PHE A 2 47  . 47  PHE A O   26.556343 ? 23.988832    -11.819907    -46.54912      1 348
ATOM C CB  . PHE A 2 47  . 47  PHE A CB  25.574505 ? 21.311356    -11.079541    -47.35152      1 349
ATOM C CG  . PHE A 2 47  . 47  PHE A CG  24.260998 ? 20.080767    -10.646238    -48.119675     1 350
ATOM C CD1 . PHE A 2 47  . 47  PHE A CD1 24.217033 ? 20.194035    -9.67903      -49.13353      1 351
ATOM C CD2 . PHE A 2 47  . 47  PHE A CD2 25.712152 ? 18.827522    -11.179099    -47.808277     1 352
ATOM C CE1 . PHE A 2 47  . 47  PHE A CE1 23.951632 ? 19.054306    -9.248347     -49.83283      1 353
ATOM C CE2 . PHE A 2 47  . 47  PHE A CE2 23.81332  ? 17.684134    -10.755105    -48.50929      1 354
ATOM C CZ  . PHE A 2 47  . 47  PHE A CZ  24.912926 ? 17.792017    -9.785558     -49.51563      1 355
ATOM N N   . ASN A 2 48  . 48  ASN A N   24.191833 ? 24.456997    -12.343841    -48.678734     1 356
ATOM C CA  . ASN A 2 48  . 48  ASN A CA  25.742134 ? 25.844446    -11.927548    -48.62995      1 357
ATOM C C   . ASN A 2 48  . 48  ASN A C   26.998037 ? 25.887394    -10.398191    -48.723846     1 358
ATOM O O   . ASN A 2 48  . 48  ASN A O   26.084835 ? 25.118866    -9.810464     -49.480083     1 359
ATOM C CB  . ASN A 2 48  . 48  ASN A CB  25.996822 ? 26.627651    -12.579478    -49.782455     1 360
ATOM C CG  . ASN A 2 48  . 48  ASN A CG  25.937662 ? 27.411066    -13.814402    -49.370216     1 361
ATOM O OD1 . ASN A 2 48  . 48  ASN A OD1 25.518333 ? 27.68559     -14.062648    -48.216213     1 362
ATOM N ND2 . ASN A 2 48  . 48  ASN A ND2 25.157925 ? 27.855555    -14.595488    -50.33784      1 363
ATOM N N   . ASP A 2 49  . 49  ASP A N   25.956232 ? 26.843378    -9.802166     -48.05503      1 364
ATOM C CA  . ASP A 2 49  . 49  ASP A CA  26.81371  ? 27.105547    -8.352332     -48.05433      1 365
ATOM C C   . ASP A 2 49  . 49  ASP A C   27.055788 ? 27.249592    -7.7141466    -49.454628     1 366
ATOM O O   . ASP A 2 49  . 49  ASP A O   28.297987 ? 27.277931    -6.497195     -49.58937      1 367
ATOM C CB  . ASP A 2 49  . 49  ASP A CB  31.33572  ? 28.415558    -8.092288     -47.28348      1 368
ATOM C CG  . ASP A 2 49  . 49  ASP A CG  25.071217 ? 28.314077    -8.254143     -45.77051      1 369
ATOM O OD1 . ASP A 2 49  . 49  ASP A OD1 23.52525  ? 27.216139    -8.022121     -45.231365     1 370
ATOM O OD2 . ASP A 2 49  . 49  ASP A OD2 24.207615 ? 29.366049    -8.575752     -45.167633     1 371
ATOM N N   . SER A 2 50  . 50  SER A N   23.37937  ? 27.34307     -8.52531      -50.512375     1 372
ATOM C CA  . SER A 2 50  . 50  SER A CA  22.624249 ? 27.505693    -8.065603     -51.89432      1 373
ATOM C C   . SER A 2 50  . 50  SER A C   21.594715 ? 26.205782    -7.7783628    -52.6472       1 374
ATOM O O   . SER A 2 50  . 50  SER A O   20.452013 ? 26.271837    -7.2054305    -53.72632      1 375
ATOM C CB  . SER A 2 50  . 50  SER A CB  19.73026  ? 28.322575    -9.093965     -52.671906     1 376
ATOM O OG  . SER A 2 50  . 50  SER A OG  20.422653 ? 27.685041    -10.354716    -52.66337      1 377
ATOM N N   . SER A 2 51  . 51  SER A N   20.903774 ? 25.02725     -8.189002     -52.169212     1 378
ATOM C CA  . SER A 2 51  . 51  SER A CA  20.131538 ? 23.76701     -7.9517183    -52.882156     1 379
ATOM C C   . SER A 2 51  . 51  SER A C   22.421959 ? 23.220009    -6.5722547    -52.520325     1 380
ATOM O O   . SER A 2 51  . 51  SER A O   23.99357  ? 23.011314    -6.3075914    -51.33461      1 381
ATOM C CB  . SER A 2 51  . 51  SER A CB  23.44131  ? 22.747774    -9.0394       -52.559296     1 382
ATOM O OG  . SER A 2 51  . 51  SER A OG  23.538134 ? 23.199327    -10.267763    -53.07695      1 383
ATOM N N   . PRO A 2 52  . 52  PRO A N   23.554342 ? 22.961208    -5.6897025    -53.50684      1 384
ATOM C CA  . PRO A 2 52  . 52  PRO A CA  23.18221  ? 22.38919     -4.380718     -53.230026     1 385
ATOM C C   . PRO A 2 52  . 52  PRO A C   22.858986 ? 20.96304     -4.543737     -52.69158      1 386
ATOM O O   . PRO A 2 52  . 52  PRO A O   23.344545 ? 20.099083    -5.1288486    -53.339287     1 387
ATOM C CB  . PRO A 2 52  . 52  PRO A CB  23.724781 ? 22.448763    -3.6203752    -54.557144     1 388
ATOM C CG  . PRO A 2 52  . 52  PRO A CG  24.497171 ? 22.400936    -4.7374716    -55.59411      1 389
ATOM C CD  . PRO A 2 52  . 52  PRO A CD  25.584188 ? 23.11746     -5.903422     -54.916588     1 390
ATOM N N   . GLY A 2 53  . 53  GLY A N   28.117825 ? 20.706144    -4.0243497    -51.513683     1 391
ATOM C CA  . GLY A 2 53  . 53  GLY A CA  25.279602 ? 19.427303    -4.0967917    -50.82172      1 392
ATOM C C   . GLY A 2 53  . 53  GLY A C   24.59997  ? 19.460428    -3.343655     -49.501083     1 393
ATOM O O   . GLY A 2 53  . 53  GLY A O   25.691254 ? 20.50667     -2.8945136    -49.04117      1 394
ATOM N N   . CYS A 2 54  . 54  CYS A N   24.69404  ? 18.301634    -3.2062948    -48.899837     1 395
ATOM C CA  . CYS A 2 54  . 54  CYS A CA  23.200468 ? 18.172464    -2.568798     -47.599796     1 396
ATOM C C   . CYS A 2 54  . 54  CYS A C   21.973866 ? 18.203688    -3.630742     -46.49117      1 397
ATOM O O   . CYS A 2 54  . 54  CYS A O   21.951591 ? 17.383247    -4.555376     -46.509857     1 398
ATOM C CB  . CYS A 2 54  . 54  CYS A CB  21.086014 ? 16.879877    -1.7457358    -47.564552     1 399
ATOM S SG  . CYS A 2 54  . 54  CYS A SG  20.933552 ? 16.92585     -0.3790625    -48.752472     1 400
ATOM N N   . PRO A 2 55  . 55  PRO A N   22.064554 ? 19.100653    -3.5435386    -45.52472      1 401
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  21.2066   ? 19.155638    -4.474407     -44.40974      1 402
ATOM C C   . PRO A 2 55  . 55  PRO A C   23.69071  ? 17.912537    -4.3404803    -43.529182     1 403
ATOM O O   . PRO A 2 55  . 55  PRO A O   25.45017  ? 17.297598    -3.2826657    -43.447258     1 404
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  24.814352 ? 20.439436    -4.122312     -43.661858     1 405
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  25.208887 ? 20.610023    -2.6259935    -43.936783     1 406
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  25.191433 ? 20.05985     -2.463405     -45.35057      1 407
ATOM N N   . GLY A 2 56  . 56  GLY A N   24.883137 ? 17.519577    -5.4063153    -42.836227     1 408
ATOM C CA  . GLY A 2 56  . 56  GLY A CA  24.758223 ? 16.48826     -5.3309717    -41.819866     1 409
ATOM C C   . GLY A 2 56  . 56  GLY A C   25.153744 ? 16.89408     -4.378759     -40.70157      1 410
ATOM O O   . GLY A 2 56  . 56  GLY A O   25.50751  ? 18.050398    -4.3588834    -40.28813      1 411
ATOM N N   . MET A 2 57  . 57  MET A N   26.275078 ? 15.942605    -3.5905786    -40.205936     1 412
ATOM C CA  . MET A 2 57  . 57  MET A CA  27.243158 ? 16.24884     -2.637961     -39.151398     1 413
ATOM C C   . MET A 2 57  . 57  MET A C   30.22268  ? 15.1074505   -2.486589     -38.154594     1 414
ATOM O O   . MET A 2 57  . 57  MET A O   30.885199 ? 13.951064    -2.7510748    -38.439182     1 415
ATOM C CB  . MET A 2 57  . 57  MET A CB  29.274788 ? 16.663689    -1.2795591    -39.7429       1 416
ATOM C CG  . MET A 2 57  . 57  MET A CG  30.602528 ? 15.518173    -0.47474033   -40.346806     1 417
ATOM S SD  . MET A 2 57  . 57  MET A SD  28.92154  ? 15.998628    1.2025005     -40.81902      1 418
ATOM C CE  . MET A 2 57  . 57  MET A CE  27.249125 ? 14.398172    1.8525177     -41.298237     1 419
ATOM N N   . TRP A 2 58  . 58  TRP A N   26.872747 ? 15.451915    -2.0102973    -36.97251      1 420
ATOM C CA  . TRP A 2 58  . 58  TRP A CA  27.64107  ? 14.5426445   -1.4975485    -35.959568     1 421
ATOM C C   . TRP A 2 58  . 58  TRP A C   25.323957 ? 14.67296     0.026421929   -35.92553      1 422
ATOM O O   . TRP A 2 58  . 58  TRP A O   24.618479 ? 15.750143    0.5321861     -35.617107     1 423
ATOM C CB  . TRP A 2 58  . 58  TRP A CB  26.089087 ? 14.894752    -2.1233275    -34.611874     1 424
ATOM C CG  . TRP A 2 58  . 58  TRP A CG  24.921787 ? 14.124544    -1.5789543    -33.453094     1 425
ATOM C CD1 . TRP A 2 58  . 58  TRP A CD1 26.865519 ? 14.602363    -0.7443717    -32.50971      1 426
ATOM C CD2 . TRP A 2 58  . 58  TRP A CD2 28.304195 ? 12.720791    -1.8237604    -33.12663      1 427
ATOM N NE1 . TRP A 2 58  . 58  TRP A NE1 27.268421 ? 13.591263    -0.46626082   -31.589025     1 428
ATOM C CE2 . TRP A 2 58  . 58  TRP A CE2 27.266819 ? 12.425638    -1.10617      -31.94074      1 429
ATOM C CE3 . TRP A 2 58  . 58  TRP A CE3 27.040785 ? 11.686981    -2.5837827    -33.71789      1 430
ATOM C CZ2 . TRP A 2 58  . 58  TRP A CZ2 26.392704 ? 11.14221     -1.1414773    -31.34307      1 431
ATOM C CZ3 . TRP A 2 58  . 58  TRP A CZ3 25.994724 ? 10.411156    -2.6191754    -33.1312       1 432
ATOM C CH2 . TRP A 2 58  . 58  TRP A CH2 27.049446 ? 10.139617    -1.9087116    -31.948843     1 433
ATOM N N   . ASP A 2 59  . 59  ASP A N   28.074915 ? 13.620854    0.73729855    -36.260597     1 434
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  28.283834 ? 13.601193    2.2108896     -36.28385      1 435
ATOM C C   . ASP A 2 59  . 59  ASP A C   29.666727 ? 13.146047    2.8543074     -34.963272     1 436
ATOM O O   . ASP A 2 59  . 59  ASP A O   32.526443 ? 12.736993    4.0030284     -34.937084     1 437
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  30.195093 ? 12.782808    2.700081      -37.49455      1 438
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  28.980732 ? 11.275856    2.4986315     -37.347473     1 439
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 30.237293 ? 10.8324      1.9228225     -36.335773     1 440
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 28.671885 ? 10.548416    2.937193      -38.27517      1 441
ATOM N N   . ASN A 2 60  . 60  ASN A N   26.427221 ? 13.20129     2.1363053     -33.87292      1 442
ATOM C CA  . ASN A 2 60  . 60  ASN A CA  24.783749 ? 12.688308    2.441306      -32.532272     1 443
ATOM C C   . ASN A 2 60  . 60  ASN A C   24.665033 ? 11.162216    2.3525689     -32.361088     1 444
ATOM O O   . ASN A 2 60  . 60  ASN A O   23.68745  ? 10.686381    2.4302657     -31.22173      1 445
ATOM C CB  . ASN A 2 60  . 60  ASN A CB  23.855211 ? 13.253415    3.7728138     -31.992582     1 446
ATOM C CG  . ASN A 2 60  . 60  ASN A CG  25.291592 ? 14.763996    3.823643      -32.005077     1 447
ATOM O OD1 . ASN A 2 60  . 60  ASN A OD1 24.212833 ? 15.434718    2.952489      -31.482695     1 448
ATOM N ND2 . ASN A 2 60  . 60  ASN A ND2 26.710732 ? 15.32806     4.851474      -32.59029      1 449
ATOM N N   . ILE A 2 61  . 61  ILE A N   28.830505 ? 10.41039     2.1502686     -33.415062     1 450
ATOM C CA  . ILE A 2 61  . 61  ILE A CA  28.042204 ? 8.9449835    1.9953803     -33.381092     1 451
ATOM C C   . ILE A 2 61  . 61  ILE A C   28.228203 ? 8.527408     0.6836689     -34.034843     1 452
ATOM O O   . ILE A 2 61  . 61  ILE A O   28.142727 ? 7.7533226    -0.08352089   -33.464916     1 453
ATOM C CB  . ILE A 2 61  . 61  ILE A CB  27.711689 ? 8.254877     3.2110713     -34.05078      1 454
ATOM C CG1 . ILE A 2 61  . 61  ILE A CG1 27.540455 ? 8.652168     4.519552      -33.336422     1 455
ATOM C CG2 . ILE A 2 61  . 61  ILE A CG2 28.075445 ? 6.728652     3.0289168     -34.038654     1 456
ATOM C CD1 . ILE A 2 61  . 61  ILE A CD1 28.509438 ? 8.092776     5.773277      -34.00137      1 457
ATOM N N   . THR A 2 62  . 62  THR A N   29.123766 ? 9.049192     0.4061613     -35.22299      1 458
ATOM C CA  . THR A 2 62  . 62  THR A CA  30.088594 ? 8.622026     -0.6856057    -36.099255     1 459
ATOM C C   . THR A 2 62  . 62  THR A C   32.963127 ? 9.804473     -1.5321627    -36.555588     1 460
ATOM O O   . THR A 2 62  . 62  THR A O   31.942278 ? 10.900922    -1.0385053    -36.78443      1 461
ATOM C CB  . THR A 2 62  . 62  THR A CB  29.878199 ? 7.857501     -0.122244     -37.301437     1 462
ATOM O OG1 . THR A 2 62  . 62  THR A OG1 31.39088  ? 6.7847986    0.6549568     -36.839256     1 463
ATOM C CG2 . THR A 2 62  . 62  THR A CG2 29.558125 ? 7.239933     -1.2100714    -38.173904     1 464
ATOM N N   . CYS A 2 63  . 63  CYS A N   27.094572 ? 9.575685     -2.8171406    -36.694572     1 465
ATOM C CA  . CYS A 2 63  . 63  CYS A CA  25.392786 ? 10.55198     -3.7561867    -37.218716     1 466
ATOM C C   . CYS A 2 63  . 63  CYS A C   23.41264  ? 10.379156    -3.91795      -38.725105     1 467
ATOM O O   . CYS A 2 63  . 63  CYS A O   22.641209 ? 9.355709     -4.4119825    -39.185757     1 468
ATOM C CB  . CYS A 2 63  . 63  CYS A CB  23.430569 ? 10.384305    -5.1012545    -36.501537     1 469
ATOM S SG  . CYS A 2 63  . 63  CYS A SG  23.05542  ? 11.760721    -6.2267       -36.844875     1 470
ATOM N N   . TRP A 2 64  . 64  TRP A N   22.022465 ? 11.405832    -3.5782957    -39.507015     1 471
ATOM C CA  . TRP A 2 64  . 64  TRP A CA  24.36381  ? 11.423686    -3.67234      -40.961155     1 472
ATOM C C   . TRP A 2 64  . 64  TRP A C   26.233196 ? 12.250461    -4.888467     -41.391777     1 473
ATOM O O   . TRP A 2 64  . 64  TRP A O   25.49458  ? 13.385787    -5.060936     -40.957817     1 474
ATOM C CB  . TRP A 2 64  . 64  TRP A CB  25.953642 ? 11.968492    -2.3736312    -41.546337     1 475
ATOM C CG  . TRP A 2 64  . 64  TRP A CG  25.691689 ? 11.143321    -1.1772982    -41.18026      1 476
ATOM C CD1 . TRP A 2 64  . 64  TRP A CD1 25.05453  ? 11.325318    -0.3859738    -40.09882      1 477
ATOM C CD2 . TRP A 2 64  . 64  TRP A CD2 24.662424 ? 9.951826     -0.6792963    -41.868324     1 478
ATOM N NE1 . TRP A 2 64  . 64  TRP A NE1 25.424809 ? 10.310034    0.5702821     -40.050476     1 479
ATOM C CE2 . TRP A 2 64  . 64  TRP A CE2 26.148302 ? 9.455035     0.41458645    -41.112938     1 480
ATOM C CE3 . TRP A 2 64  . 64  TRP A CE3 27.170986 ? 9.248627     -1.0579327    -43.025352     1 481
ATOM C CZ2 . TRP A 2 64  . 64  TRP A CZ2 28.28679  ? 8.285398     1.1190803     -41.497833     1 482
ATOM C CZ3 . TRP A 2 64  . 64  TRP A CZ3 31.085497 ? 8.090609     -0.3676928    -43.41217      1 483
ATOM C CH2 . TRP A 2 64  . 64  TRP A CH2 34.886803 ? 7.6113896    0.7157633     -42.65398      1 484
ATOM N N   . LYS A 2 65  . 65  LYS A N   33.219505 ? 11.67399     -5.7367616    -42.232483     1 485
ATOM C CA  . LYS A 2 65  . 65  LYS A CA  34.81089  ? 12.37724     -6.891452     -42.814        1 486
ATOM C C   . LYS A 2 65  . 65  LYS A C   32.901104 ? 13.386091    -6.4185348    -43.862743     1 487
ATOM O O   . LYS A 2 65  . 65  LYS A O   30.43716  ? 13.130239    -5.40235      -44.496864     1 488
ATOM C CB  . LYS A 2 65  . 65  LYS A CB  28.837145 ? 11.382136    -7.8584824    -43.45255      1 489
ATOM C CG  . LYS A 2 65  . 65  LYS A CG  26.89771  ? 10.463974    -8.532652     -42.424995     1 490
ATOM C CD  . LYS A 2 65  . 65  LYS A CD  26.271147 ? 9.510711     -9.487904     -43.150658     1 491
ATOM C CE  . LYS A 2 65  . 65  LYS A CE  24.985472 ? 8.521944     -10.137663    -42.18885      1 492
ATOM N NZ  . LYS A 2 65  . 65  LYS A NZ  28.15076  1 7.531452     -10.979187    -42.929676     1 493
ATOM N N   . PRO A 2 66  . 66  PRO A N   26.5591   ? 14.46953     -7.160378     -44.132713     1 494
ATOM C CA  . PRO A 2 66  . 66  PRO A CA  28.906132 ? 15.349229    -6.8679624    -45.26241      1 495
ATOM C C   . PRO A 2 66  . 66  PRO A C   30.656826 ? 14.571017    -6.9285913    -46.57707      1 496
ATOM O O   . PRO A 2 66  . 66  PRO A O   29.71741  ? 13.6896      -7.770295     -46.745186     1 497
ATOM C CB  . PRO A 2 66  . 66  PRO A CB  29.693817 ? 16.474478    -7.9074183    -45.216217     1 498
ATOM C CG  . PRO A 2 66  . 66  PRO A CG  29.551455 ? 16.02674     -8.954815     -44.206116     1 499
ATOM C CD  . PRO A 2 66  . 66  PRO A CD  28.935698 ? 14.854688    -8.380162     -43.45111      1 500
ATOM N N   . ALA A 2 67  . 67  ALA A N   28.397215 ? 14.892851    -6.0301027    -47.510036     1 501
ATOM C CA  . ALA A 2 67  . 67  ALA A CA  29.515516 ? 14.218767    -5.877915     -48.792137     1 502
ATOM C C   . ALA A 2 67  . 67  ALA A C   30.20649  ? 15.222827    -5.614557     -49.91452      1 503
ATOM O O   . ALA A 2 67  . 67  ALA A O   30.34118  ? 16.294285    -5.0616293    -49.692245     1 504
ATOM C CB  . ALA A 2 67  . 67  ALA A CB  31.879198 ? 13.20783     -4.7406154    -48.66348      1 505
ATOM N N   . HIS A 2 68  . 68  HIS A N   34.86131  ? 14.865425    -5.9956145    -51.15087      1 506
ATOM C CA  . HIS A 2 68  . 68  HIS A CA  40.60702  ? 15.6421175   -5.657908     -52.333797     1 507
ATOM C C   . HIS A 2 68  . 68  HIS A C   37.456917 ? 15.381365    -4.2138143    -52.77159      1 508
ATOM O O   . HIS A 2 68  . 68  HIS A O   39.377754 ? 14.32847     -3.646984     -52.48875      1 509
ATOM C CB  . HIS A 2 68  . 68  HIS A CB  37.41969  ? 15.331734    -6.640186     -53.44892      1 510
ATOM C CG  . HIS A 2 68  . 68  HIS A CG  34.67791  ? 15.855128    -8.024271     -53.15713      1 511
ATOM N ND1 . HIS A 2 68  . 68  HIS A ND1 32.943214 1 17.18738     -8.397206     -53.154884     1 512
ATOM C CD2 . HIS A 2 68  . 68  HIS A CD2 32.210262 ? 15.120306    -9.126287     -52.828453     1 513
ATOM C CE1 . HIS A 2 68  . 68  HIS A CE1 30.87963  ? 17.256674    -9.699492     -52.838028     1 514
ATOM N NE2 . HIS A 2 68  . 68  HIS A NE2 30.535337 ? 16.012136    -10.176512    -52.623085     1 515
ATOM N N   . VAL A 2 69  . 69  VAL A N   32.45801  ? 16.314943    -3.6211734    -53.518482     1 516
ATOM C CA  . VAL A 2 69  . 69  VAL A CA  30.793465 ? 16.128607    -2.288532     -54.100994     1 517
ATOM C C   . VAL A 2 69  . 69  VAL A C   34.352596 ? 14.894922    -2.28522      -55.012226     1 518
ATOM O O   . VAL A 2 69  . 69  VAL A O   36.61789  ? 14.762946    -3.135329     -55.885166     1 519
ATOM C CB  . VAL A 2 69  . 69  VAL A CB  35.64377  ? 17.381323    -1.8287536    -54.865154     1 520
ATOM C CG1 . VAL A 2 69  . 69  VAL A CG1 35.820736 ? 18.575237    -1.7114882    -53.91936      1 521
ATOM C CG2 . VAL A 2 69  . 69  VAL A CG2 35.677315 ? 17.177969    -0.4611474    -55.51604      1 522
ATOM N N   . GLY A 2 70  . 70  GLY A N   35.19646  ? 14.01256     -1.3323606    -54.81464      1 523
ATOM C CA  . GLY A 2 70  . 70  GLY A CA  34.644318 ? 12.730067    -1.1932803    -55.505867     1 524
ATOM C C   . GLY A 2 70  . 70  GLY A C   35.96637  ? 11.549884    -1.8849859    -54.822903     1 525
ATOM O O   . GLY A 2 70  . 70  GLY A O   36.862904 ? 10.416007    -1.6705304    -55.233765     1 526
ATOM N N   . GLU A 2 71  . 71  GLU A N   36.18803  ? 11.774182    -2.655205     -53.78595      1 527
ATOM C CA  . GLU A 2 71  . 71  GLU A CA  37.49538  ? 10.706822    -3.3142798    -53.02965      1 528
ATOM C C   . GLU A 2 71  . 71  GLU A C   40.243656 ? 10.076486    -2.3431482    -52.020638     1 529
ATOM O O   . GLU A 2 71  . 71  GLU A O   30.142426 ? 10.768614    -1.6101396    -51.316906     1 530
ATOM C CB  . GLU A 2 71  . 71  GLU A CB  30.730618 ? 11.26515     -4.5757365    -52.36123      1 531
ATOM C CG  . GLU A 2 71  . 71  GLU A CG  31.967607 ? 10.178779    -5.4846597    -51.78608      1 532
ATOM C CD  . GLU A 2 71  . 71  GLU A CD  31.135685 ? 10.735763    -6.759998     -51.135742     1 533
ATOM O OE1 . GLU A 2 71  . 71  GLU A OE1 29.263765 ? 9.91475      -7.569125     -50.653717     1 534
ATOM O OE2 . GLU A 2 71  . 71  GLU A OE2 29.024271 ? 11.970094    -6.934428     -51.078674     1 535
ATOM N N   . MET A 2 72  . 72  MET A N   28.383583 ? 8.741049     -2.3184013    -51.949768     1 536
ATOM C CA  . MET A 2 72  . 72  MET A CA  30.204147 ? 7.9709444    -1.5963033    -50.938766     1 537
ATOM C C   . MET A 2 72  . 72  MET A C   27.744112 ? 7.5539575    -2.556728     -49.827934     1 538
ATOM O O   . MET A 2 72  . 72  MET A O   28.898186 ? 6.8804975    -3.5527384    -50.072475     1 539
ATOM C CB  . MET A 2 72  . 72  MET A CB  28.175692 ? 6.766568     -0.9199956    -51.595066     1 540
ATOM C CG  . MET A 2 72  . 72  MET A CG  28.335732 ? 5.942149     -0.115869224  -50.583263     1 541
ATOM S SD  . MET A 2 72  . 72  MET A SD  29.24562  ? 4.601563     0.8998731     -51.291656     1 542
ATOM C CE  . MET A 2 72  . 72  MET A CE  28.815472 ? 3.5320075    -0.3737509    -51.969902     1 543
ATOM N N   . VAL A 2 73  . 73  VAL A N   28.645628 ? 7.9233313    -2.2477655    -48.578465     1 544
ATOM C CA  . VAL A 2 73  . 73  VAL A CA  28.825642 ? 7.5424013    -3.0363162    -47.402782     1 545
ATOM C C   . VAL A 2 73  . 73  VAL A C   28.672297 ? 6.422518     -2.3193264    -46.65972      1 546
ATOM O O   . VAL A 2 73  . 73  VAL A O   28.527557 ? 6.553188     -1.1565605    -46.303585     1 547
ATOM C CB  . VAL A 2 73  . 73  VAL A CB  28.822704 ? 8.747043     -3.3137       -46.492332     1 548
ATOM C CG1 . VAL A 2 73  . 73  VAL A CG1 29.090313 ? 9.836583     -4.0649433    -47.26214      1 549
ATOM C CG2 . VAL A 2 73  . 73  VAL A CG2 29.622942 ? 8.347746     -4.181584     -45.29516      1 550
ATOM N N   . LEU A 2 74  . 74  LEU A N   30.630606 ? 5.333135     -3.0187535    -46.423275     1 551
ATOM C CA  . LEU A 2 74  . 74  LEU A CA  33.61335  ? 4.1694064    -2.5576878    -45.676617     1 552
ATOM C C   . LEU A 2 74  . 74  LEU A C   49.212933 ? 4.160512     -3.2173324    -44.29889      1 553
ATOM O O   . LEU A 2 74  . 74  LEU A O   48.594868 ? 4.3365993    -4.430028     -44.173763     1 554
ATOM C CB  . LEU A 2 74  . 74  LEU A CB  49.16539  ? 2.8945765    -2.903143     -46.4545       1 555
ATOM C CG  . LEU A 2 74  . 74  LEU A CG  47.71041  ? 2.7063603    -2.0753725    -47.731964     1 556
ATOM C CD1 . LEU A 2 74  . 74  LEU A CD1 46.812965 ? 1.7260544    -2.7748134    -48.66755      1 557
ATOM C CD2 . LEU A 2 74  . 74  LEU A CD2 44.507862 ? 2.137441     -0.69948083   -47.41148      1 558
ATOM N N   . VAL A 2 75  . 75  VAL A N   43.12647  ? 3.9254756    -2.429764     -43.25945      1 559
ATOM C CA  . VAL A 2 75  . 75  VAL A CA  42.128822 ? 3.8381631    -2.8937116    -41.8743       1 560
ATOM C C   . VAL A 2 75  . 75  VAL A C   40.43515  ? 2.627649     -2.2462473    -41.206947     1 561
ATOM O O   . VAL A 2 75  . 75  VAL A O   41.4013   ? 2.4176307    -1.04505      -41.318077     1 562
ATOM C CB  . VAL A 2 75  . 75  VAL A CB  41.010983 ? 5.1313486    -2.5986674    -41.09429      1 563
ATOM C CG1 . VAL A 2 75  . 75  VAL A CG1 43.844994 ? 6.357012     -3.1651576    -41.80904      1 564
ATOM C CG2 . VAL A 2 75  . 75  VAL A CG2 44.68228  ? 5.093516     -3.245372     -39.71179      1 565
ATOM N N   . SER A 2 76  . 76  SER A N   44.299652 ? 1.8171941    -3.0334606    -40.51146      1 566
ATOM C CA  . SER A 2 76  . 76  SER A CA  44.651577 ? 0.7155139    -2.5161445    -39.69716      1 567
ATOM C C   . SER A 2 76  . 76  SER A C   45.0232   ? 1.23696      -1.6710058    -38.540817     1 568
ATOM O O   . SER A 2 76  . 76  SER A O   44.758713 ? 2.312274     -1.9462302    -37.996372     1 569
ATOM C CB  . SER A 2 76  . 76  SER A CB  44.551575 ? -0.14147456  -3.6580606    -39.16812      1 570
ATOM O OG  . SER A 2 76  . 76  SER A OG  44.509876 ? 0.6485971    -4.6052265    -38.475        1 571
ATOM N N   . CYS A 2 77  . 77  CYS A N   44.524075 ? 0.4749369    -0.683118     -38.11897      1 572
ATOM C CA  . CYS A 2 77  . 77  CYS A CA  43.659912 ? 0.8321031    0.1430976     -36.975735     1 573
ATOM C C   . CYS A 2 77  . 77  CYS A C   44.78182  ? 1.1091408    -0.7241663    -35.736988     1 574
ATOM O O   . CYS A 2 77  . 77  CYS A O   46.1193   ? 0.34592417   -1.6398019    -35.434624     1 575
ATOM C CB  . CYS A 2 77  . 77  CYS A CB  44.429607 ? -0.28122726  1.1516298     -36.688953     1 576
ATOM S SG  . CYS A 2 77  . 77  CYS A SG  44.297092 ? -0.30083224  2.4971254     -37.891735     1 577
ATOM N N   . PRO A 2 78  . 78  PRO A N   45.20582  ? 2.1771703    -0.4437447    -34.987713     1 578
ATOM C CA  . PRO A 2 78  . 78  PRO A CA  44.268738 ? 2.5175657    -1.1808082    -33.77697      1 579
ATOM C C   . PRO A 2 78  . 78  PRO A C   42.224083 ? 1.3918065    -1.1550562    -32.746937     1 580
ATOM O O   . PRO A 2 78  . 78  PRO A O   40.345074 ? 0.6756514    -0.16033888   -32.610043     1 581
ATOM C CB  . PRO A 2 78  . 78  PRO A CB  41.21382  ? 3.7801821    -0.50865126   -33.236046     1 582
ATOM C CG  . PRO A 2 78  . 78  PRO A CG  37.831734 ? 4.388259     0.15207556    -34.465843     1 583
ATOM C CD  . PRO A 2 78  . 78  PRO A CD  34.421936 ? 3.1819203    0.5436645     -35.294773     1 584
ATOM N N   . GLU A 2 79  . 79  GLU A N   33.485878 ? 1.2769141    -2.201566     -31.949516     1 585
ATOM C CA  . GLU A 2 79  . 79  GLU A CA  30.906904 ? 0.27504766   -2.3066611    -30.879927     1 586
ATOM C C   . GLU A 2 79  . 79  GLU A C   34.465034 ? 0.3294345    -1.1609488    -29.866045     1 587
ATOM O O   . GLU A 2 79  . 79  GLU A O   36.08917  ? -0.6627897   -0.8586836    -29.202541     1 588
ATOM C CB  . GLU A 2 79  . 79  GLU A CB  35.257793 ? 0.44724274   -3.621915     -30.113216     1 589
ATOM C CG  . GLU A 2 79  . 79  GLU A CG  35.99613  ? 0.075060055  -4.8383493    -30.94625      1 590
ATOM C CD  . GLU A 2 79  . 79  GLU A CD  35.84071  ? -0.11118883  -6.088091     -30.085814     1 591
ATOM O OE1 . GLU A 2 79  . 79  GLU A OE1 34.919346 ? -0.98357266  -6.915555     -30.467        1 592
ATOM O OE2 . GLU A 2 79  . 79  GLU A OE2 34.284584 ? 0.57201284   -6.2066617    -29.043173     1 593
ATOM N N   . LEU A 2 80  . 80  LEU A N   35.43883  ? 1.4703382    -0.5057143    -29.788115     1 594
ATOM C CA  . LEU A 2 80  . 80  LEU A CA  36.424232 ? 1.6751765    0.6858645     -28.991434     1 595
ATOM C C   . LEU A 2 80  . 80  LEU A C   36.589592 ? 0.62098837   1.7694025     -29.244747     1 596
ATOM O O   . LEU A 2 80  . 80  LEU A O   38.057964 ? 0.14346275   2.3963442     -28.302418     1 597
ATOM C CB  . LEU A 2 80  . 80  LEU A CB  40.13149  ? 3.051219     1.214946      -29.377987     1 598
ATOM C CG  . LEU A 2 80  . 80  LEU A CG  41.30969  ? 3.6895661    1.9304918     -28.196129     1 599
ATOM C CD1 . LEU A 2 80  . 80  LEU A CD1 39.742493 ? 4.502593     3.1046708     -28.714748     1 600
ATOM C CD2 . LEU A 2 80  . 80  LEU A CD2 41.149456 ? 4.5895786    0.941536      -27.463608     1 601
ATOM N N   . PHE A 2 81  . 81  PHE A N   40.23651  ? 0.22301097   1.9598283     -30.488825     1 602
ATOM C CA  . PHE A 2 81  . 81  PHE A CA  37.587128 ? -0.77278215  2.968167      -30.853065     1 603
ATOM C C   . PHE A 2 81  . 81  PHE A C   37.474865 ? -2.187932    2.5787563     -30.417822     1 604
ATOM O O   . PHE A 2 81  . 81  PHE A O   35.405125 ? -2.9953926   3.450586      -30.14069      1 605
ATOM C CB  . PHE A 2 81  . 81  PHE A CB  36.943027 ? -0.6950437   3.2235284     -32.351105     1 606
ATOM C CG  . PHE A 2 81  . 81  PHE A CG  35.339897 ? 0.5568786    3.9558065     -32.776775     1 607
ATOM C CD1 . PHE A 2 81  . 81  PHE A CD1 36.15928  ? 0.5902774    5.3617043     -32.743713     1 608
ATOM C CD2 . PHE A 2 81  . 81  PHE A CD2 34.85044  ? 1.68399      3.2484896     -33.220768     1 609
ATOM C CE1 . PHE A 2 81  . 81  PHE A CE1 32.622852 ? 1.7382039    6.0495286     -33.162704     1 610
ATOM C CE2 . PHE A 2 81  . 81  PHE A CE2 34.26183  ? 2.8389485    3.930822      -33.64032      1 611
ATOM C CZ  . PHE A 2 81  . 81  PHE A CZ  33.874786 ? 2.863978     5.3345037     -33.613613     1 612
ATOM N N   . ARG A 2 82  . 82  ARG A N   33.90107  ? -2.4638822   1.3165724     -30.20761      1 613
ATOM C CA  . ARG A 2 82  . 82  ARG A CA  33.824284 ? -3.7606454   0.8550289     -29.66955      1 614
ATOM C C   . ARG A 2 82  . 82  ARG A C   32.97192  ? -4.0191      1.3238974     -28.240803     1 615
ATOM O O   . ARG A 2 82  . 82  ARG A O   32.311863 ? -5.1558013   1.3376474     -27.793205     1 616
ATOM C CB  . ARG A 2 82  . 82  ARG A CB  32.97053  ? -3.8623984   -0.6743941    -29.70742      1 617
ATOM C CG  . ARG A 2 82  . 82  ARG A CG  33.625774 ? -3.7661302   -1.2568467    -31.117245     1 618
ATOM C CD  . ARG A 2 82  . 82  ARG A CD  34.47973  ? -4.031705    -2.766115     -31.05439      1 619
ATOM N NE  . ARG A 2 82  . 82  ARG A NE  36.24239  ? -3.9132035   -3.397269     -32.367058     1 620
ATOM C CZ  . ARG A 2 82  . 82  ARG A CZ  38.52088  ? -3.9631207   -4.6935782    -32.620186     1 621
ATOM N NH1 . ARG A 2 82  . 82  ARG A NH1 42.014507 ? -4.1259375   -5.568878     -31.673662     1 622
ATOM N NH2 . ARG A 2 82  . 82  ARG A NH2 42.179173 1 -3.845286    -5.1325526    -33.82911      1 623
ATOM N N   . ILE A 2 83  . 83  ILE A N   42.74084  ? -2.985304    1.703599      -27.515675     1 624
ATOM C CA  . ILE A 2 83  . 83  ILE A CA  41.110237 ? -3.120337    2.2713892     -26.168398     1 625
ATOM C C   . ILE A 2 83  . 83  ILE A C   39.762787 ? -3.9051838   3.5864067     -26.198616     1 626
ATOM O O   . ILE A 2 83  . 83  ILE A O   37.57805  ? -4.579784    3.9170933     -25.221397     1 627
ATOM C CB  . ILE A 2 83  . 83  ILE A CB  35.720562 ? -1.7228471   2.4448876     -25.538887     1 628
ATOM C CG1 . ILE A 2 83  . 83  ILE A CG1 31.338448 ? -1.031434    1.0732256     -25.413134     1 629
ATOM C CG2 . ILE A 2 83  . 83  ILE A CG2 29.074787 ? -1.7916322   3.1397722     -24.171862     1 630
ATOM C CD1 . ILE A 2 83  . 83  ILE A CD1 30.124832 ? 0.43314183   1.1444927     -24.968973     1 631
ATOM N N   . PHE A 2 84  . 84  PHE A N   28.412468 ? -3.8277805   4.331479      -27.311481     1 632
ATOM C CA  . PHE A 2 84  . 84  PHE A CA  34.159786 ? -4.558155    5.5893493     -27.483599     1 633
ATOM C C   . PHE A 2 84  . 84  PHE A C   35.16595  ? -5.9837384   5.3830876     -27.963493     1 634
ATOM O O   . PHE A 2 84  . 84  PHE A O   34.591736 ? -6.881415    6.0463834     -27.473845     1 635
ATOM C CB  . PHE A 2 84  . 84  PHE A CB  35.058853 ? -3.798016    6.489244      -28.447386     1 636
ATOM C CG  . PHE A 2 84  . 84  PHE A CG  35.137344 ? -2.412848    6.8177924     -27.950018     1 637
ATOM C CD1 . PHE A 2 84  . 84  PHE A CD1 34.48103  ? -2.2590706   7.712699      -26.878717     1 638
ATOM C CD2 . PHE A 2 84  . 84  PHE A CD2 34.024014 ? -1.2937565   6.1927176     -28.511562     1 639
ATOM C CE1 . PHE A 2 84  . 84  PHE A CE1 34.58162  ? -0.9840851   7.964675      -26.365679     1 640
ATOM C CE2 . PHE A 2 84  . 84  PHE A CE2 34.987495 ? -0.017798077 6.44583       -28.002182     1 641
ATOM C CZ  . PHE A 2 84  . 84  PHE A CZ  35.830986 ? 0.13672222   7.3291345     -26.927933     1 642
ATOM N N   . ASN A 2 85  . 85  ASN A N   37.216003 ? -6.184912    4.438975      -28.861717     1 643
ATOM C CA  . ASN A 2 85  . 85  ASN A CA  39.052177 ? -7.4805703   4.1275783     -29.45341      1 644
ATOM C C   . ASN A 2 85  . 85  ASN A C   44.33154  ? -7.8980794   2.6860337     -29.108261     1 645
ATOM O O   . ASN A 2 85  . 85  ASN A O   43.584717 ? -7.794762    1.8033973     -29.951117     1 646
ATOM C CB  . ASN A 2 85  . 85  ASN A CB  44.54543  ? -7.407867    4.3864193     -30.964928     1 647
ATOM C CG  . ASN A 2 85  . 85  ASN A CG  43.25799  ? -7.318839    5.859208      -31.314688     1 648
ATOM O OD1 . ASN A 2 85  . 85  ASN A OD1 41.318783 ? -7.722442    6.7258773     -30.565655     1 649
ATOM N ND2 . ASN A 2 85  . 85  ASN A ND2 39.68497  ? -6.803298    6.171273      -32.482376     1 650
ATOM N N   . PRO A 2 86  . 86  PRO A N   37.872387 ? -8.354859    2.4303842     -27.87017      1 651
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  33.73433  ? -8.754868    1.0800245     -27.47902      1 652
ATOM C C   . PRO A 2 86  . 86  PRO A C   31.02153  ? -9.976498    0.5699921     -28.24104      1 653
ATOM O O   . PRO A 2 86  . 86  PRO A O   31.494337 ? -10.140529   -0.6410507    -28.351515     1 654
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  29.63057  ? -9.03195     1.1751102     -25.97617      1 655
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  34.725296 ? -9.4035015   2.6353798     -25.767836     1 656
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  36.22831  ? -8.538578    3.367233      -26.782476     1 657
ATOM N N   . ASP A 2 87  . 87  ASP A N   35.860546 ? -10.795667   1.4706249     -28.76859      1 658
ATOM C CA  . ASP A 2 87  . 87  ASP A CA  36.23895  ? -12.011648   1.1167383     -29.505903     1 659
ATOM C C   . ASP A 2 87  . 87  ASP A C   36.23439  ? -11.740987   0.70830387    -30.954136     1 660
ATOM O O   . ASP A 2 87  . 87  ASP A O   35.5089   ? -12.607442   0.1094668     -31.586351     1 661
ATOM C CB  . ASP A 2 87  . 87  ASP A CB  35.054787 ? -12.992729   2.2955632     -29.45354      1 662
ATOM C CG  . ASP A 2 87  . 87  ASP A CG  35.68885  ? -13.511501   2.5985942     -28.05082      1 663
ATOM O OD1 . ASP A 2 87  . 87  ASP A OD1 36.134846 ? -13.578805   1.6729368     -27.216219     1 664
ATOM O OD2 . ASP A 2 87  . 87  ASP A OD2 36.78763  ? -13.839827   3.7802026     -27.808676     1 665
ATOM N N   . GLN A 2 88  . 88  GLN A N   38.237434 ? -10.576155   1.0119203     -31.484407     1 666
ATOM C CA  . GLN A 2 88  . 88  GLN A CA  40.035744 ? -10.187143   0.48535317    -32.7867       1 667
ATOM C C   . GLN A 2 88  . 88  GLN A C   44.151844 ? -9.7673025   -0.9739988    -32.626114     1 668
ATOM O O   . GLN A 2 88  . 88  GLN A O   43.59893  ? -8.610257    -1.3013387    -32.37895      1 669
ATOM C CB  . GLN A 2 88  . 88  GLN A CB  44.28036  ? -9.106168    1.3478868     -33.440933     1 670
ATOM C CG  . GLN A 2 88  . 88  GLN A CG  43.592632 ? -9.681596    2.6688645     -33.96684      1 671
ATOM C CD  . GLN A 2 88  . 88  GLN A CD  41.48456  ? -8.664883    3.4778981     -34.790623     1 672
ATOM O OE1 . GLN A 2 88  . 88  GLN A OE1 39.876957 ? -7.5002227   3.1904938     -34.86777      1 673
ATOM N NE2 . GLN A 2 88  . 88  GLN A NE2 38.938484 ? -9.111835    4.538315      -35.413692     1 674
ATOM N N   . VAL A 2 89  . 89  VAL A N   35.542343 ? -10.72757    -1.8539076    -32.799244     1 675
ATOM C CA  . VAL A 2 89  . 89  VAL A CA  36.0256   ? -10.457493   -3.2567556    -33.07214      1 676
ATOM C C   . VAL A 2 89  . 89  VAL A C   34.041916 ? -9.785524    -3.3104503    -34.433826     1 677
ATOM O O   . VAL A 2 89  . 89  VAL A O   31.723652 ? -10.439985   -3.2572534    -35.46223      1 678
ATOM C CB  . VAL A 2 89  . 89  VAL A CB  37.28351  ? -11.742961   -4.1056952    -33.05299      1 679
ATOM C CG1 . VAL A 2 89  . 89  VAL A CG1 38.590954 ? -12.493101   -3.9544308    -31.729445     1 680
ATOM C CG2 . VAL A 2 89  . 89  VAL A CG2 37.97968  ? -11.410598   -5.5843697    -33.24541      1 681
ATOM N N   . TRP A 2 90  . 90  TRP A N   38.557346 ? -8.478803    -3.3588061    -34.437695     1 682
ATOM C CA  . TRP A 2 90  . 90  TRP A CA  38.54622  ? -7.731896    -3.6450062    -35.656456     1 683
ATOM C C   . TRP A 2 90  . 90  TRP A C   37.9982   ? -8.0154915   -5.0921702    -36.01467      1 684
ATOM O O   . TRP A 2 90  . 90  TRP A O   37.451595 ? -7.411231    -6.006527     -35.45151      1 685
ATOM C CB  . TRP A 2 90  . 90  TRP A CB  37.981342 ? -6.238393    -3.396087     -35.44542      1 686
ATOM C CG  . TRP A 2 90  . 90  TRP A CG  38.694237 ? -5.8400836   -1.9880904    -35.17821      1 687
ATOM C CD1 . TRP A 2 90  . 90  TRP A CD1 38.510315 ? -6.3951855   -1.1696666    -34.263054     1 688
ATOM C CD2 . TRP A 2 90  . 90  TRP A CD2 39.777935 ? -4.814034    -1.2206366    -35.860443     1 689
ATOM N NE1 . TRP A 2 90  . 90  TRP A NE1 42.154747 ? -5.8001733   0.07329679    -34.3371       1 690
ATOM C CE2 . TRP A 2 90  . 90  TRP A CE2 44.82537  ? -4.8244753   0.09199657    -35.295414     1 691
ATOM C CE3 . TRP A 2 90  . 90  TRP A CE3 43.559307 ? -3.88758     -1.4993356    -36.87723      1 692
ATOM C CZ2 . TRP A 2 90  . 90  TRP A CZ2 44.289085 ? -3.9282577   1.082135      -35.7439       1 693
ATOM C CZ3 . TRP A 2 90  . 90  TRP A CZ3 44.289314 ? -2.991305    -0.5173239    -37.31933      1 694
ATOM C CH2 . TRP A 2 90  . 90  TRP A CH2 43.375195 ? -3.019549    0.7722771     -36.755577     1 695
ATOM N N   . GLU A 2 91  . 91  GLU A N   42.41697  ? -8.947019    -5.2855625    -36.919056     1 696
ATOM C CA  . GLU A 2 91  . 91  GLU A CA  42.73071  ? -9.087594    -6.5621       -37.575016     1 697
ATOM C C   . GLU A 2 91  . 91  GLU A C   39.922028 ? -7.7493463   -6.8686247    -38.239136     1 698
ATOM O O   . GLU A 2 91  . 91  GLU A O   41.57022  ? -7.2690916   -6.148974     -39.106606     1 699
ATOM C CB  . GLU A 2 91  . 91  GLU A CB  39.99341  ? -10.240106   -6.5534325    -38.59182      1 700
ATOM C CG  . GLU A 2 91  . 91  GLU A CG  38.27304  ? -11.603425   -6.5792747    -37.888874     1 701
ATOM C CD  . GLU A 2 91  . 91  GLU A CD  41.352417 ? -12.790349   -6.732621     -38.85126      1 702
ATOM O OE1 . GLU A 2 91  . 91  GLU A OE1 41.6491   ? -13.858073   -7.170738     -38.361595     1 703
ATOM O OE2 . GLU A 2 91  . 91  GLU A OE2 41.63117  ? -12.6445675  -6.4068017    -40.036594     1 704
ATOM N N   . THR A 2 92  . 92  THR A N   42.48126  ? -7.1111183   -7.910967     -37.76756      1 705
ATOM C CA  . THR A 2 92  . 92  THR A CA  42.560196 ? -5.988806    -8.533406     -38.447525     1 706
ATOM C C   . THR A 2 92  . 92  THR A C   42.279106 ? -6.529731    -9.22181      -39.681915     1 707
ATOM O O   . THR A 2 92  . 92  THR A O   42.18227  ? -6.5571203   -10.4433775   -39.743225     1 708
ATOM C CB  . THR A 2 92  . 92  THR A CB  42.199657 ? -5.2266445   -9.51727      -37.539413     1 709
ATOM O OG1 . THR A 2 92  . 92  THR A OG1 42.31665  ? -6.0317664   -10.014584    -36.49471      1 710
ATOM C CG2 . THR A 2 92  . 92  THR A CG2 41.93644  ? -4.027274    -8.848136     -36.89761      1 711
ATOM N N   . GLU A 2 93  . 93  GLU A N   42.60515  ? -7.0076504   -8.455967     -40.654327     1 712
ATOM C CA  . GLU A 2 93  . 93  GLU A CA  43.93022  ? -7.152908    -8.97371      -41.995464     1 713
ATOM C C   . GLU A 2 93  . 93  GLU A C   48.45064  ? -5.752012    -9.339463     -42.472885     1 714
ATOM O O   . GLU A 2 93  . 93  GLU A O   47.395683 ? -4.846887    -8.518066     -42.591045     1 715
ATOM C CB  . GLU A 2 93  . 93  GLU A CB  48.060207 ? -7.8588676   -7.9918528    -42.93776      1 716
ATOM C CG  . GLU A 2 93  . 93  GLU A CG  47.798122 ? -9.372229    -7.994767     -42.689285     1 717
ATOM C CD  . GLU A 2 93  . 93  GLU A CD  46.34707  ? -10.186858   -7.3611593    -43.824306     1 718
ATOM O OE1 . GLU A 2 93  . 93  GLU A OE1 42.901466 ? -11.381869   -7.7328486    -43.93281      1 719
ATOM O OE2 . GLU A 2 93  . 93  GLU A OE2 42.73256  ? -9.626131    -6.5507417    -44.582035     1 720
ATOM N N   . THR A 2 94  . 94  THR A N   41.025574 ? -5.568736    -10.6163025   -42.681427     1 721
ATOM C CA  . THR A 2 94  . 94  THR A CA  37.808197 ? -4.4630766   -11.152633    -43.44556      1 722
ATOM C C   . THR A 2 94  . 94  THR A C   38.833134 ? -4.5679045   -10.549942    -44.836403     1 723
ATOM O O   . THR A 2 94  . 94  THR A O   37.61426  ? -5.3078003   -11.060122    -45.67136      1 724
ATOM C CB  . THR A 2 94  . 94  THR A CB  40.502335 ? -4.538285    -12.688082    -43.513577     1 725
ATOM O OG1 . THR A 2 94  . 94  THR A OG1 42.05106  ? -5.880632    -13.127811    -43.578907     1 726
ATOM C CG2 . THR A 2 94  . 94  THR A CG2 41.854824 ? -3.9099832   -13.329004    -42.284935     1 727
ATOM N N   . ILE A 2 95  . 95  ILE A N   43.45273  ? -3.859242    -9.458706     -45.072968     1 728
ATOM C CA  . ILE A 2 95  . 95  ILE A CA  43.540615 ? -3.6046596   -8.985787     -46.421867     1 729
ATOM C C   . ILE A 2 95  . 95  ILE A C   43.218864 ? -2.846467    -10.122629    -47.08814      1 730
ATOM O O   . ILE A 2 95  . 95  ILE A O   43.062943 ? -1.6699594   -10.353556    -46.809616     1 731
ATOM C CB  . ILE A 2 95  . 95  ILE A CB  43.096035 ? -2.8417058   -7.6424956    -46.42295      1 732
ATOM C CG1 . ILE A 2 95  . 95  ILE A CG1 43.380947 ? -3.6352122   -6.5591416    -45.665325     1 733
ATOM C CG2 . ILE A 2 95  . 95  ILE A CG2 42.678726 ? -2.5878305   -7.210651     -47.87325      1 734
ATOM C CD1 . ILE A 2 95  . 95  ILE A CD1 43.585087 ? -2.9093425   -5.2096148    -45.543255     1 735
ATOM N N   . GLY A 2 96  . 96  GLY A N   45.270714 ? -3.5602102   -10.914487    -47.858845     1 736
ATOM C CA  . GLY A 2 96  . 96  GLY A CA  48.67278  ? -2.9790635   -11.958189    -48.689007     1 737
ATOM C C   . GLY A 2 96  . 96  GLY A C   49.394997 ? -2.00844     -11.351416    -49.69421      1 738
ATOM O O   . GLY A 2 96  . 96  GLY A O   50.053776 ? -1.9770286   -10.14039     -49.90106      1 739
ATOM N N   . GLU A 2 97  . 97  GLU A N   49.60276  ? -1.2215343   -12.204021    -50.34736      1 740
ATOM C CA  . GLU A 2 97  . 97  GLU A CA  48.463474 ? -0.33211222  -11.85694     -51.452675     1 741
ATOM C C   . GLU A 2 97  . 97  GLU A C   46.169228 ? -1.1459997   -11.412205    -52.680946     1 742
ATOM O O   . GLU A 2 97  . 97  GLU A O   44.533833 ? -1.2244512   -12.121913    -53.68021      1 743
ATOM C CB  . GLU A 2 97  . 97  GLU A CB  40.28225  ? 0.55019057   -13.067763    -51.806393     1 744
ATOM C CG  . GLU A 2 97  . 97  GLU A CG  38.414722 ? 1.5769656    -13.424614    -50.739784     1 745
ATOM C CD  . GLU A 2 97  . 97  GLU A CD  37.80337  ? 2.3663964    -14.701757    -51.072453     1 746
ATOM O OE1 . GLU A 2 97  . 97  GLU A OE1 35.304832 ? 3.5054512    -14.81565     -50.577618     1 747
ATOM O OE2 . GLU A 2 97  . 97  GLU A OE2 39.663616 ? 1.8366396    -15.578769    -51.775867     1 748
ATOM N N   . SER A 2 98  . 98  SER A N   40.80501  ? -1.8123249   -10.278049    -52.60023      1 749
ATOM C CA  . SER A 2 98  . 98  SER A CA  40.69435  ? -2.4385676   -9.685983     -53.776257     1 750
ATOM C C   . SER A 2 98  . 98  SER A C   42.147846 ? -1.3768648   -9.0020895    -54.625748     1 751
ATOM O O   . SER A 2 98  . 98  SER A O   42.30561  ? -0.47862366  -8.332411     -54.120167     1 752
ATOM C CB  . SER A 2 98  . 98  SER A CB  41.820274 ? -3.578257    -8.743217     -53.390553     1 753
ATOM O OG  . SER A 2 98  . 98  SER A OG  41.49912  ? -3.1502485   -7.780071     -52.464767     1 754
ATOM N N   . ASP A 2 99  . 99  ASP A N   41.68548  ? -1.4748601   -9.220714     -55.93469      1 755
ATOM C CA  . ASP A 2 99  . 99  ASP A CA  41.820534 ? -0.5637982   -8.739669     -56.957714     1 756
ATOM C C   . ASP A 2 99  . 99  ASP A C   41.742382 ? -0.49820372  -7.203338     -56.949677     1 757
ATOM O O   . ASP A 2 99  . 99  ASP A O   42.73042  ? -1.5141894   -6.528186     -57.12642      1 758
ATOM C CB  . ASP A 2 99  . 99  ASP A CB  44.177773 ? -1.0756586   -9.305044     -58.29947      1 759
ATOM C CG  . ASP A 2 99  . 99  ASP A CG  51.59362  ? 0.0018816603 -9.592068     -59.332027     1 760
ATOM O OD1 . ASP A 2 99  . 99  ASP A OD1 51.774387 ? 1.1866634    -9.290227     -59.05192      1 761
ATOM O OD2 . ASP A 2 99  . 99  ASP A OD2 51.723244 ? -0.37267104  -10.164045    -60.385685     1 762
ATOM N N   . PHE A 2 100 . 100 PHE A N   51.971554 ? 0.65681773   -6.6450963    -56.68839      1 763
ATOM C CA  . PHE A 2 100 . 100 PHE A CA  51.583027 ? 0.9167003    -5.1987576    -56.555603     1 764
ATOM C C   . PHE A 2 100 . 100 PHE A C   49.12994  ? 0.91206783   -4.4399943    -57.90091      1 765
ATOM O O   . PHE A 2 100 . 100 PHE A O   47.96288  ? 1.6801336    -3.4996126    -58.091297     1 766
ATOM C CB  . PHE A 2 100 . 100 PHE A CB  46.3683   ? 2.2219293    -4.989989     -55.781185     1 767
ATOM C CG  . PHE A 2 100 . 100 PHE A CG  43.19348  ? 2.0446844    -4.574136     -54.338974     1 768
ATOM C CD1 . PHE A 2 100 . 100 PHE A CD1 45.552914 ? 1.873168     -3.2155654    -54.01705      1 769
ATOM C CD2 . PHE A 2 100 . 100 PHE A CD2 45.33771  ? 2.0801709    -5.523543     -53.312824     1 770
ATOM C CE1 . PHE A 2 100 . 100 PHE A CE1 48.00943  ? 1.7360256    -2.8187947    -52.681446     1 771
ATOM C CE2 . PHE A 2 100 . 100 PHE A CE2 48.100254 ? 1.9471811    -5.133084     -51.968983     1 772
ATOM C CZ  . PHE A 2 100 . 100 PHE A CZ  47.850372 ? 1.7751677    -3.7808478    -51.651653     1 773
ATOM N N   . GLY A 2 101 . 101 GLY A N   48.107803 ? 0.08237283   -4.8507624    -58.862457     1 774
ATOM C CA  . GLY A 2 101 . 101 GLY A CA  48.392376 ? 0.11935885   -4.2876267    -60.19705      1 775
ATOM C C   . GLY A 2 101 . 101 GLY A C   48.17403  ? -0.5741332   -2.946965     -60.38658      1 776
ATOM O O   . GLY A 2 101 . 101 GLY A O   47.958027 ? -0.18492827  -2.2113335    -61.280952     1 777
ATOM N N   . ASP A 2 102 . 102 ASP A N   47.990833 ? -1.608964    -2.6238627    -59.64511      1 778
ATOM C CA  . ASP A 2 102 . 102 ASP A CA  48.063477 ? -2.4207914   -1.4512041    -59.97256      1 779
ATOM C C   . ASP A 2 102 . 102 ASP A C   47.275578 ? -1.9863232   -0.22861066   -59.15805      1 780
ATOM O O   . ASP A 2 102 . 102 ASP A O   48.233295 ? -2.1453717   -0.16018124   -57.938736     1 781
ATOM C CB  . ASP A 2 102 . 102 ASP A CB  49.681084 ? -3.9229198   -1.7831173    -59.872173     1 782
ATOM C CG  . ASP A 2 102 . 102 ASP A CG  43.826096 ? -4.728189    -1.238329     -61.056316     1 783
ATOM O OD1 . ASP A 2 102 . 102 ASP A OD1 43.41231  ? -4.1659365   -0.45372662   -61.85851      1 784
ATOM O OD2 . ASP A 2 102 . 102 ASP A OD2 44.002373 ? -5.9245243   -1.6099956    -61.16197      1 785
ATOM N N   . SER A 2 103 . 103 SER A N   43.930954 ? -1.3946768   0.7390007     -59.872078     1 786
ATOM C CA  . SER A 2 103 . 103 SER A CA  42.82782  ? -0.7568468   1.9561486     -59.33921      1 787
ATOM C C   . SER A 2 103 . 103 SER A C   41.53612  ? -1.7300274   3.027614      -58.85756      1 788
ATOM O O   . SER A 2 103 . 103 SER A O   39.411945 ? -1.3372452   4.193881      -58.75491      1 789
ATOM C CB  . SER A 2 103 . 103 SER A CB  38.8015   ? 0.14422855   2.579385      -60.410717     1 790
ATOM O OG  . SER A 2 103 . 103 SER A OG  35.11287  ? 1.0929393    1.6596012     -60.892708     1 791
ATOM N N   . ASN A 2 104 . 104 ASN A N   36.336685 ? -2.9873385   2.7187662     -58.622902     1 792
ATOM C CA  . ASN A 2 104 . 104 ASN A CA  34.295372 ? -3.9106417   3.7198772     -58.118122     1 793
ATOM C C   . ASN A 2 104 . 104 ASN A C   37.960083 ? -3.5279675   4.0978117     -56.68959      1 794
ATOM O O   . ASN A 2 104 . 104 ASN A O   38.772575 ? -3.174838    3.2488003     -55.881187     1 795
ATOM C CB  . ASN A 2 104 . 104 ASN A CB  38.607292 ? -5.3587985   3.2274156     -58.23441      1 796
ATOM C CG  . ASN A 2 104 . 104 ASN A CG  39.160526 ? -5.9683633   3.5406046     -59.58634      1 797
ATOM O OD1 . ASN A 2 104 . 104 ASN A OD1 39.41534  ? -5.573529    4.463265      -60.290848     1 798
ATOM N ND2 . ASN A 2 104 . 104 ASN A ND2 39.104797 ? -6.9867907   2.8093507     -59.978542     1 799
ATOM N N   . SER A 2 105 . 105 SER A N   38.714397 ? -3.6285126   5.384858      -56.427357     1 800
ATOM C CA  . SER A 2 105 . 105 SER A CA  39.01008  ? -3.505278    5.996604      -55.110535     1 801
ATOM C C   . SER A 2 105 . 105 SER A C   39.357513 ? -4.5900974   5.463569      -54.17668      1 802
ATOM O O   . SER A 2 105 . 105 SER A O   38.98182  ? -5.5489874   6.166832      -53.86742      1 803
ATOM C CB  . SER A 2 105 . 105 SER A CB  40.143448 ? -3.615577    7.5140276     -55.27049      1 804
ATOM O OG  . SER A 2 105 . 105 SER A OG  41.972572 ? -4.8056912   7.8409224     -55.96337      1 805
ATOM N N   . LEU A 2 106 . 106 LEU A N   43.355743 ? -4.479917    4.227388      -53.76699      1 806
ATOM C CA  . LEU A 2 106 . 106 LEU A CA  42.87015  ? -5.2246137   3.70334       -52.639812     1 807
ATOM C C   . LEU A 2 106 . 106 LEU A C   43.246387 ? -4.8766956   4.5946355     -51.45935      1 808
ATOM O O   . LEU A 2 106 . 106 LEU A O   42.648403 ? -3.7056262   4.7608666     -51.128735     1 809
ATOM C CB  . LEU A 2 106 . 106 LEU A CB  41.77246  ? -4.850894    2.2377512     -52.382687     1 810
ATOM C CG  . LEU A 2 106 . 106 LEU A CG  39.87472  ? -5.6943345   1.2600635     -53.213818     1 811
ATOM C CD1 . LEU A 2 106 . 106 LEU A CD1 38.22813  ? -4.9848275   -0.084112145  -53.352196     1 812
ATOM C CD2 . LEU A 2 106 . 106 LEU A CD2 34.842407 ? -7.0419016   1.00999       -52.543148     1 813
ATOM N N   . ASP A 2 107 . 107 ASP A N   33.88191  ? -5.8789225   5.191908      -50.90509      1 814
ATOM C CA  . ASP A 2 107 . 107 ASP A CA  31.801748 ? -5.777448    6.0874753     -49.76824      1 815
ATOM C C   . ASP A 2 107 . 107 ASP A C   29.735868 ? -5.421605    5.2248015     -48.552048     1 816
ATOM O O   . ASP A 2 107 . 107 ASP A O   34.683563 ? -6.2717757   4.739743      -47.81059      1 817
ATOM C CB  . ASP A 2 107 . 107 ASP A CB  36.116184 ? -7.10175     6.8682623     -49.658684     1 818
ATOM C CG  . ASP A 2 107 . 107 ASP A CG  35.858055 ? -6.937501    8.290027      -49.144405     1 819
ATOM O OD1 . ASP A 2 107 . 107 ASP A OD1 36.46667  ? -5.808711    8.642407      -48.742306     1 820
ATOM O OD2 . ASP A 2 107 . 107 ASP A OD2 36.610256 ? -7.9528623   9.028487      -49.20131      1 821
ATOM N N   . LEU A 2 108 . 108 LEU A N   36.058285 ? -4.1433573   4.940138      -48.406994     1 822
ATOM C CA  . LEU A 2 108 . 108 LEU A CA  35.679592 ? -3.5692823   4.063417      -47.38026      1 823
ATOM C C   . LEU A 2 108 . 108 LEU A C   36.129105 ? -3.7835906   4.61106       -45.962368     1 824
ATOM O O   . LEU A 2 108 . 108 LEU A O   36.530987 ? -3.51488     3.9055536     -44.995426     1 825
ATOM C CB  . LEU A 2 108 . 108 LEU A CB  36.340195 ? -2.0662096   3.885079      -47.66337      1 826
ATOM C CG  . LEU A 2 108 . 108 LEU A CG  37.90879  ? -1.7340695   2.9055963     -48.802395     1 827
ATOM C CD1 . LEU A 2 108 . 108 LEU A CD1 39.844864 ? -0.3120857   3.1439025     -49.30734      1 828
ATOM C CD2 . LEU A 2 108 . 108 LEU A CD2 42.311348 ? -1.8188362   1.4599347     -48.321365     1 829
ATOM N N   . SER A 2 109 . 109 SER A N   42.907215 ? -4.279664    5.8483973     -45.844765     1 830
ATOM C CA  . SER A 2 109 . 109 SER A CA  43.354504 ? -4.5485826   6.4920635     -44.55595      1 831
ATOM C C   . SER A 2 109 . 109 SER A C   42.780136 ? -5.57191     5.7366476     -43.706566     1 832
ATOM O O   . SER A 2 109 . 109 SER A O   41.7216   ? -5.426018    5.6896048     -42.488155     1 833
ATOM C CB  . SER A 2 109 . 109 SER A CB  40.696663 ? -5.010264    7.93014       -44.79239      1 834
ATOM O OG  . SER A 2 109 . 109 SER A OG  39.23373  ? -6.2036014   7.978656      -45.544167     1 835
ATOM N N   . ASP A 2 110 . 110 ASP A N   35.362347 ? -6.5431027   5.1013756     -44.325798     1 836
ATOM C CA  . ASP A 2 110 . 110 ASP A CA  32.776947 ? -7.6453524   4.454211      -43.597874     1 837
ATOM C C   . ASP A 2 110 . 110 ASP A C   32.737568 ? -7.303844    3.0684006     -43.037704     1 838
ATOM O O   . ASP A 2 110 . 110 ASP A O   30.622356 ? -8.00902     2.5571442     -42.16886      1 839
ATOM C CB  . ASP A 2 110 . 110 ASP A CB  35.37082  ? -8.886971    4.391345      -44.51645      1 840
ATOM C CG  . ASP A 2 110 . 110 ASP A CG  36.53796  ? -10.002357   5.3705544     -44.162678     1 841
ATOM O OD1 . ASP A 2 110 . 110 ASP A OD1 36.071915 ? -9.882939    6.108153      -43.162907     1 842
ATOM O OD2 . ASP A 2 110 . 110 ASP A OD2 36.529053 ? -11.021348   5.3563967     -44.902515     1 843
ATOM N N   . MET A 2 111 . 111 MET A N   36.562313 ? -6.2446947   2.4475331     -43.487175     1 844
ATOM C CA  . MET A 2 111 . 111 MET A CA  35.97072  ? -5.9353456   1.055019      -43.112526     1 845
ATOM C C   . MET A 2 111 . 111 MET A C   35.5369   ? -5.00051     0.89592063    -41.905838     1 846
ATOM O O   . MET A 2 111 . 111 MET A O   35.76001  ? -4.7680593   -0.23401137   -41.478603     1 847
ATOM C CB  . MET A 2 111 . 111 MET A CB  36.02453  ? -5.423021    0.28061873    -44.331287     1 848
ATOM C CG  . MET A 2 111 . 111 MET A CG  36.946827 ? -6.572354    -0.10713662   -45.258698     1 849
ATOM S SD  . MET A 2 111 . 111 MET A SD  38.25554  ? -6.120679    -1.4182055    -46.423244     1 850
ATOM C CE  . MET A 2 111 . 111 MET A CE  40.067574 ? -7.7354994   -1.7842962    -47.124107     1 851
ATOM N N   . GLY A 2 112 . 112 GLY A N   44.20043  ? -4.4503355   1.9686068     -41.357582     1 852
ATOM C CA  . GLY A 2 112 . 112 GLY A CA  43.777393 ? -3.4798124   1.8591329     -40.266327     1 853
ATOM C C   . GLY A 2 112 . 112 GLY A C   44.019554 ? -2.2087219   1.0978477     -40.653347     1 854
ATOM O O   . GLY A 2 112 . 112 GLY A O   43.61499  ? -1.7409333   0.2512877     -39.89512      1 855
ATOM N N   . VAL A 2 113 . 113 VAL A N   43.04913  ? -1.6816154   1.3582768     -41.842995     1 856
ATOM C CA  . VAL A 2 113 . 113 VAL A CA  41.775043 ? -0.47847554  0.7257351     -42.39045      1 857
ATOM C C   . VAL A 2 113 . 113 VAL A C   42.304123 ? 0.54832554   1.7916068     -42.74407      1 858
ATOM O O   . VAL A 2 113 . 113 VAL A O   40.17251  ? 0.21527977   2.8252656     -43.311783     1 859
ATOM C CB  . VAL A 2 113 . 113 VAL A CB  36.836834 ? -0.81338966  -0.15010437   -43.609364     1 860
ATOM C CG1 . VAL A 2 113 . 113 VAL A CG1 36.628616 ? -1.8534998   -1.2223867    -43.277588     1 861
ATOM C CG2 . VAL A 2 113 . 113 VAL A CG2 34.65575  ? 0.42538676   -0.87460166   -44.132298     1 862
ATOM N N   . VAL A 2 114 . 114 VAL A N   39.165005 ? 1.8044238    1.5300993     -42.440212     1 863
ATOM C CA  . VAL A 2 114 . 114 VAL A CA  40.060394 ? 2.9478593    2.3742192     -42.791878     1 864
ATOM C C   . VAL A 2 114 . 114 VAL A C   39.751972 ? 3.8173592    1.6247594     -43.793045     1 865
ATOM O O   . VAL A 2 114 . 114 VAL A O   40.24419  ? 4.0713367    0.4301911     -43.636074     1 866
ATOM C CB  . VAL A 2 114 . 114 VAL A CB  40.435757 ? 3.740158     2.7669945     -41.532074     1 867
ATOM C CG1 . VAL A 2 114 . 114 VAL A CG1 40.137226 ? 2.8470888    3.449169      -40.49845      1 868
ATOM C CG2 . VAL A 2 114 . 114 VAL A CG2 39.803516 ? 4.866496     3.7426617     -41.868153     1 869
ATOM N N   . SER A 2 115 . 115 SER A N   40.088856 ? 4.297182     2.321173      -44.84112      1 870
ATOM C CA  . SER A 2 115 . 115 SER A CA  40.496902 ? 5.1822286    1.7640189     -45.86024      1 871
ATOM C C   . SER A 2 115 . 115 SER A C   39.957203 ? 6.5556736    2.418486      -45.85555      1 872
ATOM O O   . SER A 2 115 . 115 SER A O   40.793385 ? 6.7028623    3.5861785     -45.512413     1 873
ATOM C CB  . SER A 2 115 . 115 SER A CB  42.700516 ? 4.5462556    1.8639892     -47.247337     1 874
ATOM O OG  . SER A 2 115 . 115 SER A OG  43.312515 ? 4.3745136    3.1986778     -47.6573       1 875
ATOM N N   . ARG A 2 116 . 116 ARG A N   42.647526 ? 7.5743217    1.6889213     -46.26615      1 876
ATOM C CA  . ARG A 2 116 . 116 ARG A CA  42.960693 ? 8.907156     2.1912575     -46.63846      1 877
ATOM C C   . ARG A 2 116 . 116 ARG A C   42.398773 ? 9.335802     1.5409995     -47.941948     1 878
ATOM O O   . ARG A 2 116 . 116 ARG A O   41.914604 ? 9.108768     0.35581374    -48.144196     1 879
ATOM C CB  . ARG A 2 116 . 116 ARG A CB  40.174065 ? 9.94539      1.9133263     -45.54304      1 880
ATOM C CG  . ARG A 2 116 . 116 ARG A CG  39.150696 ? 9.792077     2.8171642     -44.319263     1 881
ATOM C CD  . ARG A 2 116 . 116 ARG A CD  35.676834 ? 10.952991    2.5669496     -43.341496     1 882
ATOM N NE  . ARG A 2 116 . 116 ARG A NE  35.20304  ? 10.886369    3.4549718     -42.172966     1 883
ATOM C CZ  . ARG A 2 116 . 116 ARG A CZ  33.90384  ? 11.880605    4.1317754     -41.615593     1 884
ATOM N NH1 . ARG A 2 116 . 116 ARG A NH1 31.698257 ? 13.098748    4.0541515     -42.06405      1 885
ATOM N NH2 . ARG A 2 116 . 116 ARG A NH2 36.944847 1 11.674364    4.9022474     -40.60634      1 886
ATOM N N   . ASN A 2 117 . 117 ASN A N   38.38966  ? 10.010212    2.307578      -48.818825     1 887
ATOM C CA  . ASN A 2 117 . 117 ASN A CA  37.92783  ? 10.613372    1.8062744     -50.04268      1 888
ATOM C C   . ASN A 2 117 . 117 ASN A C   38.838463 ? 12.111075    1.5841538     -49.829285     1 889
ATOM O O   . ASN A 2 117 . 117 ASN A O   38.984722 ? 12.793763    2.4417913     -49.276108     1 890
ATOM C CB  . ASN A 2 117 . 117 ASN A CB  38.619045 ? 10.353924    2.785415      -51.189823     1 891
ATOM C CG  . ASN A 2 117 . 117 ASN A CG  38.38963  ? 8.885153     2.8913093     -51.55444      1 892
ATOM O OD1 . ASN A 2 117 . 117 ASN A OD1 38.78024  ? 8.102992     1.9781246     -51.342438     1 893
ATOM N ND2 . ASN A 2 117 . 117 ASN A ND2 39.241814 ? 8.483519     4.002914      -52.13234      1 894
ATOM N N   . CYS A 2 118 . 118 CYS A N   38.91331  ? 12.6203985   0.46624905    -50.300907     1 895
ATOM C CA  . CYS A 2 118 . 118 CYS A CA  39.75431  ? 14.055758    0.2495622     -50.385056     1 896
ATOM C C   . CYS A 2 118 . 118 CYS A C   41.68091  ? 14.590007    0.8964456     -51.66621      1 897
ATOM O O   . CYS A 2 118 . 118 CYS A O   41.332634 ? 14.253582    0.47467536    -52.766422     1 898
ATOM C CB  . CYS A 2 118 . 118 CYS A CB  41.537674 ? 14.359462    -1.2437032    -50.316967     1 899
ATOM S SG  . CYS A 2 118 . 118 CYS A SG  41.985626 ? 16.141169    -1.5580382    -50.312305     1 900
ATOM N N   . THR A 2 119 . 119 THR A N   41.06149  ? 15.40043     1.9342195     -51.556408     1 901
ATOM C CA  . THR A 2 119 . 119 THR A CA  40.31623  ? 16.020044    2.6640377     -52.66825      1 902
ATOM C C   . THR A 2 119 . 119 THR A C   38.333096 ? 17.509256    2.3402236     -52.748238     1 903
ATOM O O   . THR A 2 119 . 119 THR A O   37.36837  ? 18.058002    1.6816618     -51.874413     1 904
ATOM C CB  . THR A 2 119 . 119 THR A CB  33.732353 ? 15.791731    4.1779575     -52.55093      1 905
ATOM O OG1 . THR A 2 119 . 119 THR A OG1 30.829834 ? 16.547052    4.7221875     -51.502506     1 906
ATOM C CG2 . THR A 2 119 . 119 THR A CG2 30.700603 ? 14.330033    4.5482564     -52.31287      1 907
ATOM N N   . GLU A 2 120 . 120 GLU A N   28.190464 ? 18.18353     2.8211255     -53.827686     1 908
ATOM C CA  . GLU A 2 120 . 120 GLU A CA  33.807354 ? 19.644617    2.6821566     -53.942482     1 909
ATOM C C   . GLU A 2 120 . 120 GLU A C   35.052826 ? 20.39841     3.3941228     -52.810825     1 910
ATOM O O   . GLU A 2 120 . 120 GLU A O   34.866432 ? 21.454767    2.9193966     -52.39559      1 911
ATOM C CB  . GLU A 2 120 . 120 GLU A CB  35.719032 ? 20.11585     3.2193117     -55.297653     1 912
ATOM C CG  . GLU A 2 120 . 120 GLU A CG  35.85154  ? 19.612484    2.354028      -56.459538     1 913
ATOM C CD  . GLU A 2 120 . 120 GLU A CD  35.374554 ? 20.17037     2.7605872     -57.825035     1 914
ATOM O OE1 . GLU A 2 120 . 120 GLU A OE1 35.02959  ? 20.008017    1.9348229     -58.76054      1 915
ATOM O OE2 . GLU A 2 120 . 120 GLU A OE2 35.31033  ? 20.749811    3.848103      -57.95294      1 916
ATOM N N   . ASP A 2 121 . 121 ASP A N   35.517853 ? 19.82077     4.4584703     -52.27509      1 917
ATOM C CA  . ASP A 2 121 . 121 ASP A CA  35.99506  ? 20.37741     5.228953      -51.153305     1 918
ATOM C C   . ASP A 2 121 . 121 ASP A C   37.18975  ? 19.99401     4.660884      -49.77213      1 919
ATOM O O   . ASP A 2 121 . 121 ASP A O   38.684284 ? 20.37529     5.2039986     -48.737186     1 920
ATOM C CB  . ASP A 2 121 . 121 ASP A CB  43.393127 ? 19.927513    6.6947026     -51.287033     1 921
ATOM C CG  . ASP A 2 121 . 121 ASP A CG  42.913376 ? 20.437483    7.3715863     -52.55784      1 922
ATOM O OD1 . ASP A 2 121 . 121 ASP A OD1 43.35595  ? 21.633753    7.188285      -52.890896     1 923
ATOM O OD2 . ASP A 2 121 . 121 ASP A OD2 43.098713 ? 19.632942    8.093109      -53.189243     1 924
ATOM N N   . GLY A 2 122 . 122 GLY A N   42.06966  ? 19.233341    3.5835845     -49.715405     1 925
ATOM C CA  . GLY A 2 122 . 122 GLY A CA  39.453445 ? 18.758034    2.9623013     -48.481216     1 926
ATOM C C   . GLY A 2 122 . 122 GLY A C   39.814716 ? 17.246449    3.0849376     -48.285995     1 927
ATOM O O   . GLY A 2 122 . 122 GLY A O   38.904655 ? 16.483315    3.2597356     -49.22994      1 928
ATOM N N   . TRP A 2 123 . 123 TRP A N   36.639015 ? 16.781652    2.9405546     -47.062553     1 929
ATOM C CA  . TRP A 2 123 . 123 TRP A CA  37.58493  ? 15.361671    3.0361714     -46.73627      1 930
ATOM C C   . TRP A 2 123 . 123 TRP A C   36.309208 ? 14.836093    4.4716988     -46.899876     1 931
ATOM O O   . TRP A 2 123 . 123 TRP A O   38.926594 ? 15.420042    5.4170284     -46.37305      1 932
ATOM C CB  . TRP A 2 123 . 123 TRP A CB  39.641556 ? 15.113099    2.5277052     -45.3164       1 933
ATOM C CG  . TRP A 2 123 . 123 TRP A CG  39.45008  ? 15.201306    1.041251      -45.14862      1 934
ATOM C CD1 . TRP A 2 123 . 123 TRP A CD1 40.304493 ? 16.189472    0.36967734    -44.52268      1 935
ATOM C CD2 . TRP A 2 123 . 123 TRP A CD2 40.492813 ? 14.233064    0.040599614   -45.587017     1 936
ATOM N NE1 . TRP A 2 123 . 123 TRP A NE1 40.339493 ? 15.903878    -0.9926088    -44.527546     1 937
ATOM C CE2 . TRP A 2 123 . 123 TRP A CE2 40.227978 ? 14.706779    -1.2311928    -45.169697     1 938
ATOM C CE3 . TRP A 2 123 . 123 TRP A CE3 39.99526  ? 13.005935    0.08820315    -46.28756      1 939
ATOM C CZ2 . TRP A 2 123 . 123 TRP A CZ2 40.23887  ? 13.983178    -2.4182525    -45.420013     1 940
ATOM C CZ3 . TRP A 2 123 . 123 TRP A CZ3 39.9853   ? 12.291172    -1.0836915    -46.539825     1 941
ATOM C CH2 . TRP A 2 123 . 123 TRP A CH2 40.60825  ? 12.770595    -2.3335853    -46.111897     1 942
ATOM N N   . SER A 2 124 . 124 SER A N   42.62327  ? 13.684263    4.6318035     -47.558846     1 943
ATOM C CA  . SER A 2 124 . 124 SER A CA  44.097393 ? 12.94708     5.8934097     -47.555603     1 944
ATOM C C   . SER A 2 124 . 124 SER A C   43.636257 ? 12.386835    6.211801      -46.174736     1 945
ATOM O O   . SER A 2 124 . 124 SER A O   44.183403 ? 12.27489     5.341768      -45.301636     1 946
ATOM C CB  . SER A 2 124 . 124 SER A CB  42.987583 ? 11.815789    5.863968      -48.586964     1 947
ATOM O OG  . SER A 2 124 . 124 SER A OG  42.490517 ? 10.759305    5.0296993     -48.174175     1 948
ATOM N N   . GLU A 2 125 . 125 GLU A N   41.15085  ? 11.958201    7.446609      -45.982136     1 949
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  39.687626 ? 11.115887    7.818678      -44.842934     1 950
ATOM C C   . GLU A 2 125 . 125 GLU A C   39.899464 ? 9.803632     7.002919      -44.835644     1 951
ATOM O O   . GLU A 2 125 . 125 GLU A O   35.804985 ? 9.32519      6.589525      -45.897533     1 952
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  37.180416 ? 10.803904    9.323426      -44.883987     1 953
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  36.670284 ? 12.015846    10.188802     -44.552948     1 954
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  39.49254  ? 12.557275    9.949881      -43.13294      1 955
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 40.484028 ? 13.773812    10.145471     -42.93767      1 956
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 40.121517 ? 11.771167    9.550106      -42.251686     1 957
ATOM N N   . PRO A 2 126 . 126 PRO A N   40.734028 ? 9.217873     6.743815      -43.659447     1 958
ATOM C CA  . PRO A 2 126 . 126 PRO A CA  40.82237  ? 7.9382977    6.0625405     -43.567196     1 959
ATOM C C   . PRO A 2 126 . 126 PRO A C   40.59035  ? 6.820249     6.925411      -44.157738     1 960
ATOM O O   . PRO A 2 126 . 126 PRO A O   40.466652 ? 6.7622056    8.131148      -43.926746     1 961
ATOM C CB  . PRO A 2 126 . 126 PRO A CB  40.575672 ? 7.7251       5.779127      -42.08214      1 962
ATOM C CG  . PRO A 2 126 . 126 PRO A CG  41.032917 ? 8.538491     6.854914      -41.384342     1 963
ATOM C CD  . PRO A 2 126 . 126 PRO A CD  40.637554 ? 9.692737     7.1110992     -42.34004      1 964
ATOM N N   . PHE A 2 127 . 127 PHE A N   41.53129  ? 5.9170346    6.3073053     -44.91143      1 965
ATOM C CA  . PHE A 2 127 . 127 PHE A CA  43.776466 ? 4.7784004    6.9645414     -45.53864      1 966
ATOM C C   . PHE A 2 127 . 127 PHE A C   43.17003  ? 3.5090966    6.098017      -45.42519      1 967
ATOM O O   . PHE A 2 127 . 127 PHE A O   42.06737  ? 3.5577905    4.911471      -45.739254     1 968
ATOM C CB  . PHE A 2 127 . 127 PHE A CB  42.461235 ? 5.0918865    7.2650824     -47.00582      1 969
ATOM C CG  . PHE A 2 127 . 127 PHE A CG  41.61345  ? 3.984603     8.043722      -47.688885     1 970
ATOM C CD1 . PHE A 2 127 . 127 PHE A CD1 40.889053 ? 3.9488358    9.443004      -47.594997     1 971
ATOM C CD2 . PHE A 2 127 . 127 PHE A CD2 38.83174  ? 2.9588902    7.3740587     -48.38268      1 972
ATOM C CE1 . PHE A 2 127 . 127 PHE A CE1 37.82369  ? 2.9000812    10.168482     -48.18462      1 973
ATOM C CE2 . PHE A 2 127 . 127 PHE A CE2 34.826027 ? 1.9045845    8.090881      -48.968094     1 974
ATOM C CZ  . PHE A 2 127 . 127 PHE A CZ  34.96089  ? 1.8782578    9.486797      -48.867348     1 975
ATOM N N   . PRO A 2 128 . 128 PRO A N   33.1223   ? 2.3567293    6.6424127     -45.02814      1 976
ATOM C CA  . PRO A 2 128 . 128 PRO A CA  31.27362  ? 2.2142122    7.9677505     -44.420734     1 977
ATOM C C   . PRO A 2 128 . 128 PRO A C   37.136322 ? 2.973204     8.063198      -43.09075      1 978
ATOM O O   . PRO A 2 128 . 128 PRO A O   38.28286  ? 3.461694     7.055476      -42.571655     1 979
ATOM C CB  . PRO A 2 128 . 128 PRO A CB  37.84381  ? 0.7036669    8.155152      -44.25088      1 980
ATOM C CG  . PRO A 2 128 . 128 PRO A CG  38.462425 ? 0.19334584   6.731044      -44.089733     1 981
ATOM C CD  . PRO A 2 128 . 128 PRO A CD  38.55488  ? 1.1132039    5.9173393     -44.986813     1 982
ATOM N N   . HIS A 2 129 . 129 HIS A N   38.290504 ? 3.0849085    9.24627       -42.537964     1 983
ATOM C CA  . HIS A 2 129 . 129 HIS A CA  38.083633 ? 3.7323337    9.439485      -41.248966     1 984
ATOM C C   . HIS A 2 129 . 129 HIS A C   38.25491  ? 2.9805539    8.66823       -40.154984     1 985
ATOM O O   . HIS A 2 129 . 129 HIS A O   38.61131  ? 1.7594825    8.516231      -40.218826     1 986
ATOM C CB  . HIS A 2 129 . 129 HIS A CB  38.793293 ? 3.8053293    10.936201     -40.93481      1 987
ATOM C CG  . HIS A 2 129 . 129 HIS A CG  39.6498   ? 4.9186373    11.282867     -39.982944     1 988
ATOM N ND1 . HIS A 2 129 . 129 HIS A ND1 41.518776 1 4.839776     11.380892     -38.614674     1 989
ATOM C CD2 . HIS A 2 129 . 129 HIS A CD2 38.411842 ? 6.2169476    11.564251     -40.32607      1 990
ATOM C CE1 . HIS A 2 129 . 129 HIS A CE1 37.72783  ? 6.0606823    11.707338     -38.14094      1 991
ATOM N NE2 . HIS A 2 129 . 129 HIS A NE2 38.529404 ? 6.922575     11.825882     -39.168343     1 992
ATOM N N   . TYR A 2 130 . 130 TYR A N   37.09231  ? 3.6676686    8.206133      -39.13367      1 993
ATOM C CA  . TYR A 2 130 . 130 TYR A CA  36.1681   ? 3.0379512    7.456288      -38.031948     1 994
ATOM C C   . TYR A 2 130 . 130 TYR A C   34.023735 ? 1.8632725    8.194948      -37.376133     1 995
ATOM O O   . TYR A 2 130 . 130 TYR A O   32.16947  ? 0.89857167   7.5508604     -36.977734     1 996
ATOM C CB  . TYR A 2 130 . 130 TYR A CB  31.750656 ? 4.0866003    7.1352134     -36.969673     1 997
ATOM C CG  . TYR A 2 130 . 130 TYR A CG  29.241837 ? 5.025733     6.0039744     -37.33301      1 998
ATOM C CD1 . TYR A 2 130 . 130 TYR A CD1 29.73182  ? 4.5506997    4.6779113     -37.34         1 999
ATOM C CD2 . TYR A 2 130 . 130 TYR A CD2 28.00622  ? 6.373947     6.2618923     -37.633755     1 1000
ATOM C CE1 . TYR A 2 130 . 130 TYR A CE1 31.396194 ? 5.409777     3.6224678     -37.656837     1 1001
ATOM C CE2 . TYR A 2 130 . 130 TYR A CE2 32.886093 ? 7.244547     5.2105155     -37.94667      1 1002
ATOM C CZ  . TYR A 2 130 . 130 TYR A CZ  32.453835 ? 6.759724     3.890673      -37.95713      1 1003
ATOM O OH  . TYR A 2 130 . 130 TYR A OH  32.91233  ? 7.6087894    2.8477879     -38.260525     1 1004
ATOM N N   . PHE A 2 131 . 131 PHE A N   32.960636 ? 1.916197     9.527745      -37.301556     1 1005
ATOM C CA  . PHE A 2 131 . 131 PHE A CA  32.625412 ? 0.8077953    10.350521     -36.81239      1 1006
ATOM C C   . PHE A 2 131 . 131 PHE A C   32.38554  ? -0.46591806  10.166666     -37.635117     1 1007
ATOM O O   . PHE A 2 131 . 131 PHE A O   32.593704 ? -1.517508    9.905668      -37.07285      1 1008
ATOM C CB  . PHE A 2 131 . 131 PHE A CB  32.971626 ? 1.2338648    11.8172       -36.808876     1 1009
ATOM C CG  . PHE A 2 131 . 131 PHE A CG  32.92154  ? 2.3256345    12.126907     -35.80547      1 1010
ATOM C CD1 . PHE A 2 131 . 131 PHE A CD1 33.858387 ? 2.1055927    11.898651     -34.4361       1 1011
ATOM C CD2 . PHE A 2 131 . 131 PHE A CD2 35.79632  ? 3.54433      12.671215     -36.22428      1 1012
ATOM C CE1 . PHE A 2 131 . 131 PHE A CE1 40.536263 ? 3.102995     12.200635     -33.49394      1 1013
ATOM C CE2 . PHE A 2 131 . 131 PHE A CE2 39.81534  ? 4.5516424    12.979992     -35.28761      1 1014
ATOM C CZ  . PHE A 2 131 . 131 PHE A CZ  40.41031  ? 4.3278847    12.748109     -33.918587     1 1015
ATOM N N   . ASP A 2 132 . 132 ASP A N   38.93345  ? -0.33312234  10.222479     -38.95513      1 1016
ATOM C CA  . ASP A 2 132 . 132 ASP A CA  38.645412 ? -1.4692197   10.129329     -39.867622     1 1017
ATOM C C   . ASP A 2 132 . 132 ASP A C   37.00427  ? -1.973284    8.691332      -39.99579      1 1018
ATOM O O   . ASP A 2 132 . 132 ASP A O   35.34361  ? -3.1685483   8.433326      -39.9288       1 1019
ATOM C CB  . ASP A 2 132 . 132 ASP A CB  32.75778  ? -1.055058    10.68074      -41.238194     1 1020
ATOM C CG  . ASP A 2 132 . 132 ASP A CG  32.1267   ? -0.52447116  12.107928     -41.18791      1 1021
ATOM O OD1 . ASP A 2 132 . 132 ASP A OD1 31.758461 ? -1.0590383   12.919499     -40.398506     1 1022
ATOM O OD2 . ASP A 2 132 . 132 ASP A OD2 30.050241 ? 0.45839813   12.377476     -41.91538      1 1023
ATOM N N   . ALA A 2 133 . 133 ALA A N   34.553833 ? -1.0669619   7.7431164     -40.099216     1 1024
ATOM C CA  . ALA A 2 133 . 133 ALA A CA  35.010063 ? -1.4192047   6.338999      -40.2936       1 1025
ATOM C C   . ALA A 2 133 . 133 ALA A C   34.592373 ? -2.0092282   5.684238      -39.049957     1 1026
ATOM O O   . ALA A 2 133 . 133 ALA A O   34.65077  ? -2.8914578   4.8322067     -39.15178      1 1027
ATOM C CB  . ALA A 2 133 . 133 ALA A CB  34.78669  ? -0.1624996   5.59802       -40.73024      1 1028
ATOM N N   . CYS A 2 134 . 134 CYS A N   34.428223 ? -1.5043813   6.0252986     -37.875927     1 1029
ATOM C CA  . CYS A 2 134 . 134 CYS A CA  34.005356 ? -1.8210138   5.3361273     -36.63319      1 1030
ATOM C C   . CYS A 2 134 . 134 CYS A C   34.324528 ? -2.6929579   6.1659083     -35.67642      1 1031
ATOM O O   . CYS A 2 134 . 134 CYS A O   34.696312 ? -2.928607    5.7324185     -34.551        1 1032
ATOM C CB  . CYS A 2 134 . 134 CYS A CB  35.228676 ? -0.5242933   4.848358      -35.970337     1 1033
ATOM S SG  . CYS A 2 134 . 134 CYS A SG  35.86673  ? 0.5272716    3.8459857     -37.052303     1 1034
ATOM N N   . GLY A 2 135 . 135 GLY A N   37.705723 ? -3.173521    7.323236      -36.113125     1 1035
ATOM C CA  . GLY A 2 135 . 135 GLY A CA  39.01913  ? -4.1293964   8.142296      -35.359695     1 1036
ATOM C C   . GLY A 2 135 . 135 GLY A C   38.740135 ? -3.5645137   8.766059      -34.08555      1 1037
ATOM O O   . GLY A 2 135 . 135 GLY A O   39.443214 ? -4.2117224   8.753773      -33.042118     1 1038
ATOM N N   . PHE A 2 136 . 136 PHE A N   37.585987 ? -2.3667126   9.271686      -34.133415     1 1039
ATOM C CA  . PHE A 2 136 . 136 PHE A CA  36.91377  ? -1.736479    9.965904      -33.016644     1 1040
ATOM C C   . PHE A 2 136 . 136 PHE A C   34.169697 ? -1.9459596   11.482349     -33.147007     1 1041
ATOM O O   . PHE A 2 136 . 136 PHE A O   33.859646 ? -1.0793095   12.198037     -33.616985     1 1042
ATOM C CB  . PHE A 2 136 . 136 PHE A CB  32.402588 ? -0.26547146  9.56149       -32.94819      1 1043
ATOM C CG  . PHE A 2 136 . 136 PHE A CG  31.159649 ? 0.4406927    10.072097     -31.71692      1 1044
ATOM C CD1 . PHE A 2 136 . 136 PHE A CD1 31.927786 ? 0.28293306   9.401986      -30.487593     1 1045
ATOM C CD2 . PHE A 2 136 . 136 PHE A CD2 30.764156 ? 1.2486429    11.217369     -31.775642     1 1046
ATOM C CE1 . PHE A 2 136 . 136 PHE A CE1 34.542946 ? 0.93594533   9.873967      -29.340937     1 1047
ATOM C CE2 . PHE A 2 136 . 136 PHE A CE2 36.264313 ? 1.9004731    11.692473     -30.6309       1 1048
ATOM C CZ  . PHE A 2 136 . 136 PHE A CZ  35.603394 ? 1.7488186    11.019972     -29.411549     1 1049
ATOM N N   . ASP A 2 137 . 137 ASP A N   36.040062 ? -3.1064665   11.966191     -32.727833     1 1050
ATOM C CA  . ASP A 2 137 . 137 ASP A CA  36.21402  ? -3.3640034   13.409042     -32.625862     1 1051
ATOM C C   . ASP A 2 137 . 137 ASP A C   35.86195  ? -2.7737632   13.970592     -31.33174      1 1052
ATOM O O   . ASP A 2 137 . 137 ASP A O   35.7724   ? -3.0540876   13.478206     -30.227623     1 1053
ATOM C CB  . ASP A 2 137 . 137 ASP A CB  35.923615 ? -4.873721    13.702164     -32.7217       1 1054
ATOM C CG  . ASP A 2 137 . 137 ASP A CG  36.301266 ? -5.3530126   14.142486     -34.108616     1 1055
ATOM O OD1 . ASP A 2 137 . 137 ASP A OD1 36.149544 ? -4.5176067   14.593905     -34.917286     1 1056
ATOM O OD2 . ASP A 2 137 . 137 ASP A OD2 36.733826 ? -6.600324    14.114798     -34.302418     1 1057
ATOM N N   . GLU A 2 138 . 138 GLU A N   38.78641  ? -1.9819779   15.007184     -31.459055     1 1058
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  31.42973  ? -1.5011352   15.792519     -30.327015     1 1059
ATOM C C   . GLU A 2 138 . 138 GLU A C   31.093985 ? -2.632211    16.661749     -29.742893     1 1060
ATOM O O   . GLU A 2 138 . 138 GLU A O   32.10083  ? -2.6318738   17.882938     -29.85607      1 1061
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  30.620312 ? -0.3035373   16.676987     -30.720478     1 1062
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  29.037434 ? 1.035291     15.964555     -30.771633     1 1063
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  27.849335 ? 2.2051957    16.949512     -30.896585     1 1064
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 26.17687  ? 3.3195145    16.583885     -30.42895      1 1065
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 26.492626 ? 1.993212     18.070253     -31.42549      1 1066
ATOM N N   . TYR A 2 139 . 139 TYR A N   25.741732 ? -3.573557    16.057383     -29.052355     1 1067
ATOM C CA  . TYR A 2 139 . 139 TYR A CA  26.787457 ? -4.441473    16.814133     -28.149303     1 1068
ATOM C C   . TYR A 2 139 . 139 TYR A C   26.373636 ? -3.6787105   17.12709      -26.851158     1 1069
ATOM O O   . TYR A 2 139 . 139 TYR A O   26.962275 ? -3.9383848   16.563324     -25.792103     1 1070
ATOM C CB  . TYR A 2 139 . 139 TYR A CB  28.438314 ? -5.7638197   16.081236     -27.917215     1 1071
ATOM C CG  . TYR A 2 139 . 139 TYR A CG  27.966803 ? -6.8037024   16.3602       -28.987904     1 1072
ATOM C CD1 . TYR A 2 139 . 139 TYR A CD1 27.652857 ? -7.576281    17.538378     -28.917591     1 1073
ATOM C CD2 . TYR A 2 139 . 139 TYR A CD2 27.758741 ? -7.003789    15.460607     -30.046898     1 1074
ATOM C CE1 . TYR A 2 139 . 139 TYR A CE1 27.39613  ? -8.537903    17.811737     -29.904072     1 1075
ATOM C CE2 . TYR A 2 139 . 139 TYR A CE2 26.997196 ? -7.966041    15.727756     -31.03427      1 1076
ATOM C CZ  . TYR A 2 139 . 139 TYR A CZ  27.306402 ? -8.732947    16.900732     -30.960815     1 1077
ATOM O OH  . TYR A 2 139 . 139 TYR A OH  27.680576 ? -9.682418    17.16585      -31.929186     1 1078
ATOM N N   . GLU A 2 140 . 140 GLU A N   28.673094 ? -2.7328467   18.04238      -26.951027     1 1079
ATOM C CA  . GLU A 2 140 . 140 GLU A CA  29.715845 ? -1.9033014   18.48536      -25.824553     1 1080
ATOM C C   . GLU A 2 140 . 140 GLU A C   32.268547 ? -2.7107224   19.102478     -24.673141     1 1081
ATOM O O   . GLU A 2 140 . 140 GLU A O   33.27432  ? -2.3373785   18.946438     -23.510963     1 1082
ATOM C CB  . GLU A 2 140 . 140 GLU A CB  33.574657 ? -0.89607143  19.542372     -26.291952     1 1083
ATOM C CG  . GLU A 2 140 . 140 GLU A CG  34.676056 ? 0.2769505    18.977219     -27.08997      1 1084
ATOM C CD  . GLU A 2 140 . 140 GLU A CD  32.751804 ? 1.3852597    20.023397     -27.30076      1 1085
ATOM O OE1 . GLU A 2 140 . 140 GLU A OE1 31.60004  ? 2.5673172    19.611612     -27.350079     1 1086
ATOM O OE2 . GLU A 2 140 . 140 GLU A OE2 29.356749 ? 1.0542487    21.224312     -27.373974     1 1087
ATOM N N   . SER A 2 141 . 141 SER A N   27.830324 ? -3.800031    19.797565     -24.981539     1 1088
ATOM C CA  . SER A 2 141 . 141 SER A CA  26.962683 ? -4.4538784   20.684814     -24.013483     1 1089
ATOM C C   . SER A 2 141 . 141 SER A C   24.657309 ? -5.0859036   19.95587      -22.825054     1 1090
ATOM O O   . SER A 2 141 . 141 SER A O   26.355938 ? -4.972566    20.42306      -21.691978     1 1091
ATOM C CB  . SER A 2 141 . 141 SER A CB  25.567038 ? -5.493571    21.551012     -24.723444     1 1092
ATOM O OG  . SER A 2 141 . 141 SER A OG  29.177958 ? -6.465113    20.758684     -25.36438      1 1093
ATOM N N   . GLU A 2 142 . 142 GLU A N   30.557972 ? -5.6839523   18.805616     -23.039507     1 1094
ATOM C CA  . GLU A 2 142 . 142 GLU A CA  29.797155 ? -6.333839    18.056566     -21.954895     1 1095
ATOM C C   . GLU A 2 142 . 142 GLU A C   29.39797  ? -5.3446865   17.359718     -21.015297     1 1096
ATOM O O   . GLU A 2 142 . 142 GLU A O   29.602137 ? -5.7002807   16.957613     -19.905565     1 1097
ATOM C CB  . GLU A 2 142 . 142 GLU A CB  29.341919 ? -7.316284    17.027628     -22.521389     1 1098
ATOM C CG  . GLU A 2 142 . 142 GLU A CG  29.010906 ? -8.536108    17.66593      -23.178505     1 1099
ATOM C CD  . GLU A 2 142 . 142 GLU A CD  29.57404  ? -9.671598    16.653873     -23.390427     1 1100
ATOM O OE1 . GLU A 2 142 . 142 GLU A OE1 29.775017 ? -10.812301   17.11258      -23.615677     1 1101
ATOM O OE2 . GLU A 2 142 . 142 GLU A OE2 30.243366 ? -9.417896    15.433881     -23.264225     1 1102
ATOM N N   . THR A 2 143 . 143 THR A N   31.135565 ? -4.106511    17.213736     -21.429169     1 1103
ATOM C CA  . THR A 2 143 . 143 THR A CA  33.302116 ? -3.1035624   16.43678      -20.69528      1 1104
ATOM C C   . THR A 2 143 . 143 THR A C   32.78178  ? -2.709367    17.099712     -19.380138     1 1105
ATOM O O   . THR A 2 143 . 143 THR A O   32.36814  ? -2.572281    16.413553     -18.365843     1 1106
ATOM C CB  . THR A 2 143 . 143 THR A CB  33.46613  ? -1.8728988   16.202879     -21.574575     1 1107
ATOM O OG1 . THR A 2 143 . 143 THR A OG1 31.364965 ? -2.249264    15.695893     -22.830664     1 1108
ATOM C CG2 . THR A 2 143 . 143 THR A CG2 30.194511 ? -0.9172765   15.224939     -20.955229     1 1109
ATOM N N   . GLY A 2 144 . 144 GLY A N   27.812004 ? -2.568132    18.42546      -19.385052     1 1110
ATOM C CA  . GLY A 2 144 . 144 GLY A CA  26.422972 ? -2.1596599   19.173187     -18.192318     1 1111
ATOM C C   . GLY A 2 144 . 144 GLY A C   25.662046 ? -3.1554456   19.05831      -17.037476     1 1112
ATOM O O   . GLY A 2 144 . 144 GLY A O   23.61695  ? -2.7671862   18.797853     -15.898446     1 1113
ATOM N N   . ASP A 2 145 . 145 ASP A N   25.246006 ? -4.4251623   19.15979      -17.337566     1 1114
ATOM C CA  . ASP A 2 145 . 145 ASP A CA  24.542446 ? -5.4873962   19.043228     -16.332321     1 1115
ATOM C C   . ASP A 2 145 . 145 ASP A C   27.115908 ? -5.5826287   17.635656     -15.745189     1 1116
ATOM O O   . ASP A 2 145 . 145 ASP A O   28.386492 ? -5.81608     17.462791     -14.54705      1 1117
ATOM C CB  . ASP A 2 145 . 145 ASP A CB  27.550406 ? -6.8329077   19.450274     -16.952429     1 1118
ATOM C CG  . ASP A 2 145 . 145 ASP A CG  27.109571 ? -7.025611    20.960918     -17.100645     1 1119
ATOM O OD1 . ASP A 2 145 . 145 ASP A OD1 27.12726  ? -6.2503247   21.720152     -16.483738     1 1120
ATOM O OD2 . ASP A 2 145 . 145 ASP A OD2 26.72063  ? -8.017107    21.346146     -17.777039     1 1121
ATOM N N   . GLN A 2 146 . 146 GLN A N   26.375416 ? -5.364028    16.618574     -16.550331     1 1122
ATOM C CA  . GLN A 2 146 . 146 GLN A CA  26.970758 ? -5.360203    15.233771     -16.072027     1 1123
ATOM C C   . GLN A 2 146 . 146 GLN A C   27.419102 ? -4.1475315   14.935452     -15.193059     1 1124
ATOM O O   . GLN A 2 146 . 146 GLN A O   27.734179 ? -4.30787     14.2907715    -14.156648     1 1125
ATOM C CB  . GLN A 2 146 . 146 GLN A CB  28.686562 ? -5.4183335   14.248003     -17.232218     1 1126
ATOM C CG  . GLN A 2 146 . 146 GLN A CG  30.972677 ? -6.782315    14.237168     -17.927038     1 1127
ATOM C CD  . GLN A 2 146 . 146 GLN A CD  35.568302 ? -6.973083    13.021277     -18.849306     1 1128
ATOM O OE1 . GLN A 2 146 . 146 GLN A OE1 34.776176 ? -6.264228    12.041015     -18.770962     1 1129
ATOM N NE2 . GLN A 2 146 . 146 GLN A NE2 35.94824  ? -7.9620056   13.052856     -19.705168     1 1130
ATOM N N   . ASP A 2 147 . 147 ASP A N   33.587276 ? -2.9758263   15.413442     -15.56028      1 1131
ATOM C CA  . ASP A 2 147 . 147 ASP A CA  31.777794 ? -1.7688748   15.206596     -14.752245     1 1132
ATOM C C   . ASP A 2 147 . 147 ASP A C   29.297739 ? -1.9065479   15.871774     -13.380574     1 1133
ATOM O O   . ASP A 2 147 . 147 ASP A O   27.584747 ? -1.7279699   15.222057     -12.345256     1 1134
ATOM C CB  . ASP A 2 147 . 147 ASP A CB  25.554737 ? -0.5384254   15.722245     -15.507402     1 1135
ATOM C CG  . ASP A 2 147 . 147 ASP A CG  24.974356 ? 0.7650216    15.149758     -14.940454     1 1136
ATOM O OD1 . ASP A 2 147 . 147 ASP A OD1 26.378208 ? 0.79404044   13.916456     -14.697855     1 1137
ATOM O OD2 . ASP A 2 147 . 147 ASP A OD2 25.39088  ? 1.7365025    15.911779     -14.784118     1 1138
ATOM N N   . TYR A 2 148 . 148 TYR A N   29.790771 ? -2.3584383   17.108511     -13.366002     1 1139
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  31.461788 ? -2.6294754   17.839697     -12.133114     1 1140
ATOM C C   . TYR A 2 148 . 148 TYR A C   30.347073 ? -3.6798995   17.153189     -11.265376     1 1141
ATOM O O   . TYR A 2 148 . 148 TYR A O   30.813717 ? -3.5169845   17.05748      -10.046741     1 1142
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  30.752266 ? -3.072122    19.260004     -12.487342     1 1143
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  30.183708 ? -3.2722185   20.126032     -11.258589     1 1144
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 29.561508 ? -2.158066    20.693205     -10.617646     1 1145
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 30.409044 ? -4.5582395   20.338337     -10.734218     1 1146
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 31.142277 ? -2.320829    21.463026     -9.457062      1 1147
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 31.528616 ? -4.7310896   21.106302     -9.574295      1 1148
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  32.58239  ? -3.608906    21.667555     -8.936675      1 1149
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  34.37708  ? -3.763369    22.419744     -7.799613      1 1150
ATOM N N   . TYR A 2 149 . 149 TYR A N   35.8442   ? -4.726993    16.621548     -11.873739     1 1151
ATOM C CA  . TYR A 2 149 . 149 TYR A CA  34.62462  ? -5.7579474   15.864421     -11.168561     1 1152
ATOM C C   . TYR A 2 149 . 149 TYR A C   35.680573 ? -5.185001    14.620142     -10.484067     1 1153
ATOM O O   . TYR A 2 149 . 149 TYR A O   33.622654 ? -5.347743    14.460463     -9.268314      1 1154
ATOM C CB  . TYR A 2 149 . 149 TYR A CB  32.176044 ? -6.875487    15.498308     -12.149938     1 1155
ATOM C CG  . TYR A 2 149 . 149 TYR A CG  29.926258 ? -7.8442097   14.470907     -11.605846     1 1156
ATOM C CD1 . TYR A 2 149 . 149 TYR A CD1 28.27798  ? -8.834494    14.849999     -10.688751     1 1157
ATOM C CD2 . TYR A 2 149 . 149 TYR A CD2 26.489264 ? -7.7104993   13.117293     -11.971954     1 1158
ATOM C CE1 . TYR A 2 149 . 149 TYR A CE1 25.792503 ? -9.6903305   13.888432     -10.131946     1 1159
ATOM C CE2 . TYR A 2 149 . 149 TYR A CE2 26.575363 ? -8.557802    12.150238     -11.4245615    1 1160
ATOM C CZ  . TYR A 2 149 . 149 TYR A CZ  25.813786 ? -9.548399    12.538646     -10.502835     1 1161
ATOM O OH  . TYR A 2 149 . 149 TYR A OH  29.997152 ? -10.378519   11.595622     -9.955875      1 1162
ATOM N N   . TYR A 2 150 . 150 TYR A N   31.773483 ? -4.476361    13.761772     -11.208409     1 1163
ATOM C CA  . TYR A 2 150 . 150 TYR A CA  30.86139  ? -3.9180527   12.530581     -10.633903     1 1164
ATOM C C   . TYR A 2 150 . 150 TYR A C   31.097406 ? -2.8637843   12.805186     -9.569549      1 1165
ATOM O O   . TYR A 2 150 . 150 TYR A O   31.101946 ? -2.8756542   12.156131     -8.521893      1 1166
ATOM C CB  . TYR A 2 150 . 150 TYR A CB  30.616999 ? -3.3526027   11.646303     -11.739623     1 1167
ATOM C CG  . TYR A 2 150 . 150 TYR A CG  30.261677 ? -4.4090424   10.894151     -12.531412     1 1168
ATOM C CD1 . TYR A 2 150 . 150 TYR A CD1 31.000393 ? -5.197388    9.906188      -11.903221     1 1169
ATOM C CD2 . TYR A 2 150 . 150 TYR A CD2 31.537125 ? -4.592088    11.15143      -13.904035     1 1170
ATOM C CE1 . TYR A 2 150 . 150 TYR A CE1 31.848106 ? -6.168861    9.202656      -12.627204     1 1171
ATOM C CE2 . TYR A 2 150 . 150 TYR A CE2 32.740604 ? -5.558646    10.448037     -14.636056     1 1172
ATOM C CZ  . TYR A 2 150 . 150 TYR A CZ  34.58861  ? -6.34697     9.475514      -13.999457     1 1173
ATOM O OH  . TYR A 2 150 . 150 TYR A OH  42.69519  ? -7.2944717   8.782359      -14.719414     1 1174
ATOM N N   . LEU A 2 151 . 151 LEU A N   41.700806 ? -2.0019598   13.790037     -9.771126      1 1175
ATOM C CA  . LEU A 2 151 . 151 LEU A CA  42.960445 ? -1.0229859   14.211589     -8.77247       1 1176
ATOM C C   . LEU A 2 151 . 151 LEU A C   40.458645 ? -1.6948098   14.760103     -7.511797      1 1177
ATOM O O   . LEU A 2 151 . 151 LEU A O   39.21541  ? -1.2820871   14.420187     -6.4009786     1 1178
ATOM C CB  . LEU A 2 151 . 151 LEU A CB  38.996548 ? -0.08223207  15.258859     -9.384966      1 1179
ATOM C CG  . LEU A 2 151 . 151 LEU A CG  40.73362  ? 0.9162348    14.696206     -10.415062     1 1180
ATOM C CD1 . LEU A 2 151 . 151 LEU A CD1 37.860683 ? 1.6825231    15.852086     -11.042462     1 1181
ATOM C CD2 . LEU A 2 151 . 151 LEU A CD2 36.358597 ? 1.919971     13.744107     -9.7716        1 1182
ATOM N N   . SER A 2 152 . 152 SER A N   37.187298 ? -2.7574177   15.545471     -7.665756      1 1183
ATOM C CA  . SER A 2 152 . 152 SER A CA  36.228607 ? -3.5174553   16.09183      -6.5356927     1 1184
ATOM C C   . SER A 2 152 . 152 SER A C   38.247543 ? -4.2135386   14.997997     -5.731884      1 1185
ATOM O O   . SER A 2 152 . 152 SER A O   39.24444  ? -4.1425815   14.990688     -4.5021625     1 1186
ATOM C CB  . SER A 2 152 . 152 SER A CB  38.669014 ? -4.553763    17.098246     -7.0260115     1 1187
ATOM O OG  . SER A 2 152 . 152 SER A OG  39.158585 ? -3.9263375   18.189873     -7.65391       1 1188
ATOM N N   . VAL A 2 153 . 153 VAL A N   39.228977 ? -4.828475    14.0380535    -6.3975854     1 1189
ATOM C CA  . VAL A 2 153 . 153 VAL A CA  38.76399  ? -5.4497347   12.881493     -5.733177      1 1190
ATOM C C   . VAL A 2 153 . 153 VAL A C   38.317455 ? -4.4011855   12.02766      -5.0292816     1 1191
ATOM O O   . VAL A 2 153 . 153 VAL A O   38.96188  ? -4.607866    11.619255     -3.8849127     1 1192
ATOM C CB  . VAL A 2 153 . 153 VAL A CB  39.780857 ? -6.264957    12.044474     -6.732581      1 1193
ATOM C CG1 . VAL A 2 153 . 153 VAL A CG1 39.257847 ? -7.439729    12.839859     -7.2949085     1 1194
ATOM C CG2 . VAL A 2 153 . 153 VAL A CG2 40.336887 ? -6.859886    10.799307     -6.069669      1 1195
ATOM N N   . LYS A 2 154 . 154 LYS A N   42.02497  ? -3.2605765   11.806739     -5.6514883     1 1196
ATOM C CA  . LYS A 2 154 . 154 LYS A CA  50.07464  ? -2.137965    11.080525     -5.0421124     1 1197
ATOM C C   . LYS A 2 154 . 154 LYS A C   49.434883 ? -1.6083566   11.794256     -3.7966928     1 1198
ATOM O O   . LYS A 2 154 . 154 LYS A O   50.31644  ? -1.3922307   11.147803     -2.773208      1 1199
ATOM C CB  . LYS A 2 154 . 154 LYS A CB  48.358948 ? -1.036391    10.857292     -6.089615      1 1200
ATOM C CG  . LYS A 2 154 . 154 LYS A CG  47.638172 ? 0.08043563   9.969028      -5.5334125     1 1201
ATOM C CD  . LYS A 2 154 . 154 LYS A CD  43.729088 ? 1.1976448    9.7469425     -6.546184      1 1202
ATOM C CE  . LYS A 2 154 . 154 LYS A CE  43.56882  ? 2.3108156    8.942291      -5.852046      1 1203
ATOM N NZ  . LYS A 2 154 . 154 LYS A NZ  41.617992 1 3.5114443    8.779236      -6.7068763     1 1204
ATOM N N   . ALA A 2 155 . 155 ALA A N   39.29165  ? -1.4447341   13.10692      -3.8512754     1 1205
ATOM C CA  . ALA A 2 155 . 155 ALA A CA  40.418564 ? -1.0356833   13.899048     -2.6944501     1 1206
ATOM C C   . ALA A 2 155 . 155 ALA A C   39.466675 ? -2.057249    13.805208     -1.5524731     1 1207
ATOM O O   . ALA A 2 155 . 155 ALA A O   42.503773 ? -1.6761968   13.562869     -0.40627238    1 1208
ATOM C CB  . ALA A 2 155 . 155 ALA A CB  43.76876  ? -0.80761313  15.339448     -3.1481051     1 1209
ATOM N N   . LEU A 2 156 . 156 LEU A N   43.244923 ? -3.3502083   13.906079     -1.8680328     1 1210
ATOM C CA  . LEU A 2 156 . 156 LEU A CA  43.86055  ? -4.4417467   13.814756     -0.89579874    1 1211
ATOM C C   . LEU A 2 156 . 156 LEU A C   44.180973 ? -4.415109    12.493008     -0.12846737    1 1212
ATOM O O   . LEU A 2 156 . 156 LEU A O   43.740604 ? -4.353794    12.506374     1.1017319      1 1213
ATOM C CB  . LEU A 2 156 . 156 LEU A CB  43.456547 ? -5.7788095   14.020505     -1.6261368     1 1214
ATOM C CG  . LEU A 2 156 . 156 LEU A CG  43.525368 ? -7.028692    13.858387     -0.72873986    1 1215
ATOM C CD1 . LEU A 2 156 . 156 LEU A CD1 44.127327 ? -8.293353    13.948027     -1.5827192     1 1216
ATOM C CD2 . LEU A 2 156 . 156 LEU A CD2 43.423088 ? -7.096376    14.921414     0.36224693     1 1217
ATOM N N   . TYR A 2 157 . 157 TYR A N   44.41249  ? -4.4164133   11.366685     -0.8158042     1 1218
ATOM C CA  . TYR A 2 157 . 157 TYR A CA  46.502766 ? -4.403575    10.079639     -0.11892839    1 1219
ATOM C C   . TYR A 2 157 . 157 TYR A C   52.164864 ? -3.0662606   9.794154      0.56197894     1 1220
ATOM O O   . TYR A 2 157 . 157 TYR A O   52.400173 ? -3.0590765   9.146632      1.6103901      1 1221
ATOM C CB  . TYR A 2 157 . 157 TYR A CB  52.574043 ? -4.8478084   8.935716      -1.0353303     1 1222
ATOM C CG  . TYR A 2 157 . 157 TYR A CG  51.673794 ? -3.855302    8.454163      -2.081133      1 1223
ATOM C CD1 . TYR A 2 157 . 157 TYR A CD1 51.594604 ? -4.1811585   8.541956      -3.4430099     1 1224
ATOM C CD2 . TYR A 2 157 . 157 TYR A CD2 49.992363 ? -2.638301    7.8627386     -1.6942914     1 1225
ATOM C CE1 . TYR A 2 157 . 157 TYR A CE1 48.183075 ? -3.2848475   8.082677      -4.4226584     1 1226
ATOM C CE2 . TYR A 2 157 . 157 TYR A CE2 47.749836 ? -1.7297817   7.410633      -2.6628115     1 1227
ATOM C CZ  . TYR A 2 157 . 157 TYR A CZ  44.44244  ? -2.0521743   7.5293384     -4.0294604     1 1228
ATOM O OH  . TYR A 2 157 . 157 TYR A OH  46.68563  ? -1.1767179   7.0936675     -4.988285      1 1229
ATOM N N   . THR A 2 158 . 158 THR A N   46.87796  ? -1.955089    10.294643     0.052032888    1 1230
ATOM C CA  . THR A 2 158 . 158 THR A CA  49.108685 ? -0.6436833   10.149513     0.70601565     1 1231
ATOM C C   . THR A 2 158 . 158 THR A C   48.898315 ? -0.63141036  10.838249     2.0637171      1 1232
ATOM O O   . THR A 2 158 . 158 THR A O   48.583866 ? -0.19085631  10.243884     3.0499027      1 1233
ATOM C CB  . THR A 2 158 . 158 THR A CB  48.625202 ? 0.48292336   10.705478     -0.17436811    1 1234
ATOM O OG1 . THR A 2 158 . 158 THR A OG1 48.819572 ? 0.5235229    10.009807     -1.393189      1 1235
ATOM C CG2 . THR A 2 158 . 158 THR A CG2 48.549442 ? 1.8577834    10.537687     0.46552643     1 1236
ATOM N N   . VAL A 2 159 . 159 VAL A N   48.299576 ? -1.1826282   12.037907     2.145409       1 1237
ATOM C CA  . VAL A 2 159 . 159 VAL A CA  48.32876  ? -1.3447772   12.749118     3.4189901      1 1238
ATOM C C   . VAL A 2 159 . 159 VAL A C   48.445957 ? -2.2929294   11.998939     4.343773       1 1239
ATOM O O   . VAL A 2 159 . 159 VAL A O   47.423813 ? -1.9819092   11.806189     5.5195704      1 1240
ATOM C CB  . VAL A 2 159 . 159 VAL A CB  48.315628 ? -1.8196001   14.194121     3.1763542      1 1241
ATOM C CG1 . VAL A 2 159 . 159 VAL A CG1 49.723133 ? -0.7263716   15.00787      2.477646       1 1242
ATOM C CG2 . VAL A 2 159 . 159 VAL A CG2 52.150734 ? -2.1578772   14.916472     4.485953       1 1243
ATOM N N   . GLY A 2 160 . 160 GLY A N   51.643776 ? -3.4158835   11.530418     3.833488       1 1244
ATOM C CA  . GLY A 2 160 . 160 GLY A CA  52.327324 ? -4.4087353   10.785904     4.602707       1 1245
ATOM C C   . GLY A 2 160 . 160 GLY A C   50.30757  ? -3.8597577   9.488309      5.1936445      1 1246
ATOM O O   . GLY A 2 160 . 160 GLY A O   50.255882 ? -3.9322863   9.27903       6.4086523      1 1247
ATOM N N   . TYR A 2 161 . 161 TYR A N   49.838898 ? -3.2303996   8.6617985     4.383981       1 1248
ATOM C CA  . TYR A 2 161 . 161 TYR A CA  51.665318 ? -2.61904     7.410478      4.8407946      1 1249
ATOM C C   . TYR A 2 161 . 161 TYR A C   48.48234  ? -1.4449182   7.642152      5.785551       1 1250
ATOM O O   . TYR A 2 161 . 161 TYR A O   45.88217  ? -1.3213208   6.917937      6.771324       1 1251
ATOM C CB  . TYR A 2 161 . 161 TYR A CB  46.196045 ? -2.1906598   6.5587273     3.6426733      1 1252
ATOM C CG  . TYR A 2 161 . 161 TYR A CG  44.992836 ? -3.3354769   5.8383517     2.9456744      1 1253
ATOM C CD1 . TYR A 2 161 . 161 TYR A CD1 46.746098 ? -4.1682806   4.97119       3.677745       1 1254
ATOM C CD2 . TYR A 2 161 . 161 TYR A CD2 48.12124  ? -3.5563893   6.001762      1.5642598      1 1255
ATOM C CE1 . TYR A 2 161 . 161 TYR A CE1 48.01799  ? -5.229662    4.3091316     3.054561       1 1256
ATOM C CE2 . TYR A 2 161 . 161 TYR A CE2 48.809273 ? -4.6143794   5.3362174     0.9280309      1 1257
ATOM C CZ  . TYR A 2 161 . 161 TYR A CZ  49.053867 ? -5.453781    4.4977508     1.6730529      1 1258
ATOM O OH  . TYR A 2 161 . 161 TYR A OH  48.78421  ? -6.4951086   3.8466592     1.0529139      1 1259
ATOM N N   . SER A 2 162 . 162 SER A N   48.531784 ? -0.6393527   8.6606045     5.572616       1 1260
ATOM C CA  . SER A 2 162 . 162 SER A CA  48.850082 ? 0.4504502    9.019172      6.4910645      1 1261
ATOM C C   . SER A 2 162 . 162 SER A C   49.478973 ? -0.081166014 9.422407      7.8602147      1 1262
ATOM O O   . SER A 2 162 . 162 SER A O   48.396347 ? 0.38665468   8.917851      8.881742       1 1263
ATOM C CB  . SER A 2 162 . 162 SER A CB  49.16816  ? 1.2863821    10.167799     5.9280834      1 1264
ATOM O OG  . SER A 2 162 . 162 SER A OG  50.584846 ? 1.8586874    9.808581      4.6881614      1 1265
ATOM N N   . THR A 2 163 . 163 THR A N   52.10832  ? -1.0905842   10.274864     7.8851404      1 1266
ATOM C CA  . THR A 2 163 . 163 THR A CA  52.17211  ? -1.7552568   10.701339     9.124869       1 1267
ATOM C C   . THR A 2 163 . 163 THR A C   53.144707 ? -2.37716     9.514041      9.850568       1 1268
ATOM O O   . THR A 2 163 . 163 THR A O   51.75339  ? -2.1842997   9.350495      11.060259      1 1269
ATOM C CB  . THR A 2 163 . 163 THR A CB  50.805866 ? -2.8329382   11.753684     8.818637       1 1270
ATOM O OG1 . THR A 2 163 . 163 THR A OG1 46.72891  ? -2.2667396   12.842613     8.129364       1 1271
ATOM C CG2 . THR A 2 163 . 163 THR A CG2 46.80092  ? -3.4654553   12.318726     10.084028      1 1272
ATOM N N   . SER A 2 164 . 164 SER A N   44.946022 ? -3.0593207   8.649995      9.133112       1 1273
ATOM C CA  . SER A 2 164 . 164 SER A CA  42.327076 ? -3.648195    7.4238095     9.671688       1 1274
ATOM C C   . SER A 2 164 . 164 SER A C   43.56911  ? -2.590251    6.4886847     10.239838      1 1275
ATOM O O   . SER A 2 164 . 164 SER A O   42.218575 ? -2.7428815   6.009166      11.357474      1 1276
ATOM C CB  . SER A 2 164 . 164 SER A CB  45.16274  ? -4.4480414   6.6963615     8.596251       1 1277
ATOM O OG  . SER A 2 164 . 164 SER A OG  45.82491  ? -5.594857    7.4505963     8.2549         1 1278
ATOM N N   . LEU A 2 165 . 165 LEU A N   45.42949  ? -1.4973541   6.2716923     9.547227       1 1279
ATOM C CA  . LEU A 2 165 . 165 LEU A CA  46.400314 ? -0.43255323  5.376339      9.990742       1 1280
ATOM C C   . LEU A 2 165 . 165 LEU A C   46.71353  ? 0.22770555   5.857751      11.286398      1 1281
ATOM O O   . LEU A 2 165 . 165 LEU A O   46.201115 ? 0.41547126   5.0659485     12.209386      1 1282
ATOM C CB  . LEU A 2 165 . 165 LEU A CB  45.86174  ? 0.59054255   5.234582      8.85356        1 1283
ATOM C CG  . LEU A 2 165 . 165 LEU A CG  45.9494   ? 1.7324762    4.2513537     9.150198       1 1284
ATOM C CD1 . LEU A 2 165 . 165 LEU A CD1 46.59556  ? 2.6992059    4.209311      7.963054       1 1285
ATOM C CD2 . LEU A 2 165 . 165 LEU A CD2 46.044884 ? 1.2293464    2.8305693     9.389624       1 1286
ATOM N N   . VAL A 2 166 . 166 VAL A N   47.085335 ? 0.5304132    7.137353      11.392526      1 1287
ATOM C CA  . VAL A 2 166 . 166 VAL A CA  48.845623 ? 1.1310161    7.718831      12.603273      1 1288
ATOM C C   . VAL A 2 166 . 166 VAL A C   53.774757 ? 0.19354157   7.6088767     13.800693      1 1289
ATOM O O   . VAL A 2 166 . 166 VAL A O   53.908684 ? 0.60033923   7.1615167     14.8746605     1 1290
ATOM C CB  . VAL A 2 166 . 166 VAL A CB  54.60541  ? 1.5352013    9.1858425     12.349841      1 1291
ATOM C CG1 . VAL A 2 166 . 166 VAL A CG1 53.327305 ? 2.6858609    9.266313      11.34661       1 1292
ATOM C CG2 . VAL A 2 166 . 166 VAL A CG2 51.982967 ? 1.9961439    9.886465      13.633716      1 1293
ATOM N N   . THR A 2 167 . 167 THR A N   49.299873 ? -1.066896    7.9739327     13.629893      1 1294
ATOM C CA  . THR A 2 167 . 167 THR A CA  46.465958 ? -2.053579    7.936094      14.720262      1 1295
ATOM C C   . THR A 2 167 . 167 THR A C   43.049816 ? -2.395337    6.514668      15.1496525     1 1296
ATOM O O   . THR A 2 167 . 167 THR A O   41.58729  ? -2.4340053   6.242337      16.351748      1 1297
ATOM C CB  . THR A 2 167 . 167 THR A CB  40.952003 ? -3.3272047   8.691552      14.356595      1 1298
ATOM O OG1 . THR A 2 167 . 167 THR A OG1 38.893517 ? -3.8092413   8.286801      13.105111      1 1299
ATOM C CG2 . THR A 2 167 . 167 THR A CG2 43.27727  ? -3.0830252   10.189755     14.294921      1 1300
ATOM N N   . LEU A 2 168 . 168 LEU A N   44.797733 ? -2.5529325   5.5882792     14.226528      1 1301
ATOM C CA  . LEU A 2 168 . 168 LEU A CA  44.39438  ? -2.788377    4.1720486     14.510025      1 1302
ATOM C C   . LEU A 2 168 . 168 LEU A C   45.662266 ? -1.5959357   3.5230765     15.203082      1 1303
ATOM O O   . LEU A 2 168 . 168 LEU A O   45.97276  ? -1.786684    2.7814507     16.165115      1 1304
ATOM C CB  . LEU A 2 168 . 168 LEU A CB  45.36082  ? -3.0856833   3.430334      13.202835      1 1305
ATOM C CG  . LEU A 2 168 . 168 LEU A CG  44.867218 ? -4.4733768   3.724701      12.617029      1 1306
ATOM C CD1 . LEU A 2 168 . 168 LEU A CD1 45.36829  ? -4.5233097   3.2254837     11.1786785     1 1307
ATOM C CD2 . LEU A 2 168 . 168 LEU A CD2 46.130432 ? -5.5744476   3.021379      13.40739       1 1308
ATOM N N   . THR A 2 169 . 169 THR A N   45.327408 ? -0.3841042   3.8296902     14.791729      1 1309
ATOM C CA  . THR A 2 169 . 169 THR A CA  46.456028 ? 0.8259346    3.3295808     15.467967      1 1310
ATOM C C   . THR A 2 169 . 169 THR A C   48.55504  ? 0.8756844    3.8209608     16.907303      1 1311
ATOM O O   . THR A 2 169 . 169 THR A O   52.02627  ? 1.1252574    3.0331948     17.820337      1 1312
ATOM C CB  . THR A 2 169 . 169 THR A CB  50.409092 ? 2.0961483    3.7638395     14.725216      1 1313
ATOM O OG1 . THR A 2 169 . 169 THR A OG1 50.954998 ? 2.05805      3.3002393     13.403002      1 1314
ATOM C CG2 . THR A 2 169 . 169 THR A CG2 50.1747   ? 3.359182     3.1843936     15.355591      1 1315
ATOM N N   . THR A 2 170 . 170 THR A N   49.80226  ? 0.5721159    5.0799537     17.1391        1 1316
ATOM C CA  . THR A 2 170 . 170 THR A CA  49.84829  ? 0.50004536   5.6460176     18.493977      1 1317
ATOM C C   . THR A 2 170 . 170 THR A C   46.759014 ? -0.5880023   4.9683847     19.325409      1 1318
ATOM O O   . THR A 2 170 . 170 THR A O   49.799343 ? -0.33727446  4.5925035     20.467375      1 1319
ATOM C CB  . THR A 2 170 . 170 THR A CB  47.056904 ? 0.2526466    7.157298      18.438822      1 1320
ATOM O OG1 . THR A 2 170 . 170 THR A OG1 50.33862  ? 1.2124035    7.7837934     17.618452      1 1321
ATOM C CG2 . THR A 2 170 . 170 THR A CG2 48.605873 ? 0.36099568   7.7997527     19.819448      1 1322
ATOM N N   . ALA A 2 171 . 171 ALA A N   49.532024 ? -1.7634463   4.757528      18.757677      1 1323
ATOM C CA  . ALA A 2 171 . 171 ALA A CA  46.962406 ? -2.8696814   4.068887      19.414951      1 1324
ATOM C C   . ALA A 2 171 . 171 ALA A C   47.687283 ? -2.5167735   2.6161911     19.764297      1 1325
ATOM O O   . ALA A 2 171 . 171 ALA A O   48.184906 ? -2.7496681   2.1769264     20.891237      1 1326
ATOM C CB  . ALA A 2 171 . 171 ALA A CB  48.604084 ? -4.098461    4.1581616     18.508701      1 1327
ATOM N N   . MET A 2 172 . 172 MET A N   47.79573  ? -1.8828609   1.886567      18.860249      1 1328
ATOM C CA  . MET A 2 172 . 172 MET A CA  47.201168 ? -1.4075844   0.5224101     19.092888      1 1329
ATOM C C   . MET A 2 172 . 172 MET A C   47.292034 ? -0.40037963  0.44693238    20.233683      1 1330
ATOM O O   . MET A 2 172 . 172 MET A O   47.214146 ? -0.53314745  -0.39874727   21.116102      1 1331
ATOM C CB  . MET A 2 172 . 172 MET A CB  47.93823  ? -0.7659911   -0.032053646  17.81215       1 1332
ATOM C CG  . MET A 2 172 . 172 MET A CG  49.649628 ? -1.8138795   -0.5897128    16.854033      1 1333
ATOM S SD  . MET A 2 172 . 172 MET A SD  50.753147 ? -2.687375    -2.0590355    17.472553      1 1334
ATOM C CE  . MET A 2 172 . 172 MET A CE  55.202866 ? -1.3537239   -3.2824972    17.42659       1 1335
ATOM N N   . VAL A 2 173 . 173 VAL A N   54.15996  ? 0.55215377   1.3502072     20.278551      1 1336
ATOM C CA  . VAL A 2 173 . 173 VAL A CA  54.436386 ? 1.5389541    1.4078654     21.367266      1 1337
ATOM C C   . VAL A 2 173 . 173 VAL A C   51.78162  ? 0.86895996   1.6591432     22.711048      1 1338
ATOM O O   . VAL A 2 173 . 173 VAL A O   52.136456 ? 1.2430251    1.0285984     23.699945      1 1339
ATOM C CB  . VAL A 2 173 . 173 VAL A CB  50.783527 ? 2.607152     2.4757988     21.071035      1 1340
ATOM C CG1 . VAL A 2 173 . 173 VAL A CG1 47.179935 ? 3.5033567    2.0341895     19.910732      1 1341
ATOM C CG2 . VAL A 2 173 . 173 VAL A CG2 49.21528  ? 3.5273025    2.732968      22.267273      1 1342
ATOM N N   . ILE A 2 174 . 174 ILE A N   43.20907  ? -0.11922346  2.530294      22.766155      1 1343
ATOM C CA  . ILE A 2 174 . 174 ILE A CA  44.615273 ? -0.88841116  2.8036065     23.986153      1 1344
ATOM C C   . ILE A 2 174 . 174 ILE A C   43.210354 ? -1.6437613   1.5495462     24.431524      1 1345
ATOM O O   . ILE A 2 174 . 174 ILE A O   44.4357   ? -1.4761596   1.1167399     25.572275      1 1346
ATOM C CB  . ILE A 2 174 . 174 ILE A CB  45.278214 ? -1.8186502   4.014305      23.779884      1 1347
ATOM C CG1 . ILE A 2 174 . 174 ILE A CG1 44.628536 ? -0.98455185  5.305657      23.655697      1 1348
ATOM C CG2 . ILE A 2 174 . 174 ILE A CG2 44.84597  ? -2.820725    4.1526365     24.941086      1 1349
ATOM C CD1 . ILE A 2 174 . 174 ILE A CD1 45.23408  ? -1.7873478   6.516106      23.15374       1 1350
ATOM N N   . LEU A 2 175 . 175 LEU A N   44.41081  ? -2.4149988   0.9263666     23.559675      1 1351
ATOM C CA  . LEU A 2 175 . 175 LEU A CA  43.693752 ? -3.2126298   -0.25562423   23.893366      1 1352
ATOM C C   . LEU A 2 175 . 175 LEU A C   44.568707 ? -2.34285     -1.4404514    24.321661      1 1353
ATOM O O   . LEU A 2 175 . 175 LEU A O   45.500957 ? -2.6623125   -2.1045573    25.30406       1 1354
ATOM C CB  . LEU A 2 175 . 175 LEU A CB  44.84983  ? -4.108995    -0.63111997   22.697971      1 1355
ATOM C CG  . LEU A 2 175 . 175 LEU A CG  46.578884 ? -5.252457    0.36238226    22.408546      1 1356
ATOM C CD1 . LEU A 2 175 . 175 LEU A CD1 48.781597 ? -6.016503    -0.08375328   21.165245      1 1357
ATOM C CD2 . LEU A 2 175 . 175 LEU A CD2 49.81107  ? -6.2562337   0.45122275    23.556362      1 1358
ATOM N N   . CYS A 2 176 . 176 CYS A N   48.343117 ? -1.2297219   -1.6702858    23.676197      1 1359
ATOM C CA  . CYS A 2 176 . 176 CYS A CA  49.4802   ? -0.31050378  -2.7546294    24.023808      1 1360
ATOM C C   . CYS A 2 176 . 176 CYS A C   47.663773 ? 0.41338533   -2.537255     25.355753      1 1361
ATOM O O   . CYS A 2 176 . 176 CYS A O   46.036602 ? 0.71564305   -3.5054476    26.054258      1 1362
ATOM C CB  . CYS A 2 176 . 176 CYS A CB  43.864243 ? 0.70992374   -2.9332206    22.896366      1 1363
ATOM S SG  . CYS A 2 176 . 176 CYS A SG  40.70291  ? -0.06084819  -3.618724     21.422518      1 1364
ATOM N N   . ARG A 2 177 . 177 ARG A N   41.165424 ? 0.6952999    -1.3124061    25.7439        1 1365
ATOM C CA  . ARG A 2 177 . 177 ARG A CA  37.534256 ? 1.4028519    -1.0193583    27.009657      1 1366
ATOM C C   . ARG A 2 177 . 177 ARG A C   38.428707 ? 0.53959626   -1.2070069    28.250198      1 1367
ATOM O O   . ARG A 2 177 . 177 ARG A O   37.263367 ? 1.0789937    -1.5401896    29.29879       1 1368
ATOM C CB  . ARG A 2 177 . 177 ARG A CB  40.93133  ? 1.9891028    0.39887616    26.986298      1 1369
ATOM C CG  . ARG A 2 177 . 177 ARG A CG  42.016365 ? 3.3844495    0.42223155    26.343739      1 1370
ATOM C CD  . ARG A 2 177 . 177 ARG A CD  40.907444 ? 4.0368247    1.7833377     26.58669       1 1371
ATOM N NE  . ARG A 2 177 . 177 ARG A NE  40.572468 ? 5.4472327    1.78924       26.151846      1 1372
ATOM C CZ  . ARG A 2 177 . 177 ARG A CZ  40.79151  ? 6.347725     2.7255554     26.41618       1 1373
ATOM N NH1 . ARG A 2 177 . 177 ARG A NH1 39.901142 ? 6.040946     3.7917411     27.10232       1 1374
ATOM N NH2 . ARG A 2 177 . 177 ARG A NH2 38.95421  1 7.5682244    2.6127758     25.998346      1 1375
ATOM N N   . PHE A 2 178 . 178 PHE A N   40.116085 ? -0.73847467  -0.9716486    28.16407       1 1376
ATOM C CA  . PHE A 2 178 . 178 PHE A CA  40.979435 ? -1.6077285   -1.0295722    29.330809      1 1377
ATOM C C   . PHE A 2 178 . 178 PHE A C   40.815308 ? -2.2994556   -2.3864996    29.435938      1 1378
ATOM O O   . PHE A 2 178 . 178 PHE A O   42.71782  ? -3.3170505   -2.622849     28.797663      1 1379
ATOM C CB  . PHE A 2 178 . 178 PHE A CB  44.6024   ? -2.605124    0.12359239    29.292164      1 1380
ATOM C CG  . PHE A 2 178 . 178 PHE A CG  53.88937  ? -1.9692705   1.4923985     29.44971       1 1381
ATOM C CD1 . PHE A 2 178 . 178 PHE A CD1 51.92309  ? -1.4402308   1.885474      30.687817      1 1382
ATOM C CD2 . PHE A 2 178 . 178 PHE A CD2 53.152405 ? -1.9199158   2.3738663     28.361187      1 1383
ATOM C CE1 . PHE A 2 178 . 178 PHE A CE1 52.06839  ? -0.8404734   3.1476498     30.83073       1 1384
ATOM C CE2 . PHE A 2 178 . 178 PHE A CE2 49.68693  ? -1.329679    3.638069      28.49681       1 1385
ATOM C CZ  . PHE A 2 178 . 178 PHE A CZ  47.69035  ? -0.785457    4.027596      29.73          1 1386
ATOM N N   . ARG A 2 179 . 179 ARG A N   47.921425 ? -1.8367985   -3.2491348    30.323414      1 1387
ATOM C CA  . ARG A 2 179 . 179 ARG A CA  45.16781  ? -2.434131    -4.5811863    30.560652      1 1388
ATOM C C   . ARG A 2 179 . 179 ARG A C   41.551006 ? -3.9222407   -4.5553093    30.8914        1 1389
ATOM O O   . ARG A 2 179 . 179 ARG A O   40.902946 ? -4.624561    -5.4900475    30.54771       1 1390
ATOM C CB  . ARG A 2 179 . 179 ARG A CB  38.531754 ? -1.7022887   -5.3082085    31.69761       1 1391
ATOM C CG  . ARG A 2 179 . 179 ARG A CG  43.366085 ? -0.29714757  -5.7820277    31.306265      1 1392
ATOM C CD  . ARG A 2 179 . 179 ARG A CD  44.67932  ? 0.2885545    -6.628853     32.441116      1 1393
ATOM N NE  . ARG A 2 179 . 179 ARG A NE  44.27681  ? 1.6184037    -7.162878     32.10321       1 1394
ATOM C CZ  . ARG A 2 179 . 179 ARG A CZ  45.515366 ? 2.3634534    -7.9422107    32.87482       1 1395
ATOM N NH1 . ARG A 2 179 . 179 ARG A NH1 45.50808  ? 1.9680241    -8.304169     34.060566      1 1396
ATOM N NH2 . ARG A 2 179 . 179 ARG A NH2 44.748035 1 3.518199     -8.358789     32.465065      1 1397
ATOM N N   . LYS A 2 180 . 180 LYS A N   44.183537 ? -4.3844466   -3.5254405    31.542467      1 1398
ATOM C CA  . LYS A 2 180 . 180 LYS A CA  44.8726   ? -5.8137345   -3.3754497    31.854109      1 1399
ATOM C C   . LYS A 2 180 . 180 LYS A C   45.50033  ? -6.698458    -3.194857     30.626606      1 1400
ATOM O O   . LYS A 2 180 . 180 LYS A O   45.124687 ? -7.8911123   -3.41683      30.729456      1 1401
ATOM C CB  . LYS A 2 180 . 180 LYS A CB  46.512585 ? -6.02399     -2.18512      32.783768      1 1402
ATOM C CG  . LYS A 2 180 . 180 LYS A CG  48.280178 ? -5.581149    -2.4883158    34.219044      1 1403
ATOM C CD  . LYS A 2 180 . 180 LYS A CD  54.772793 ? -6.0343256   -1.3196346    35.07997       1 1404
ATOM C CE  . LYS A 2 180 . 180 LYS A CE  54.30192  ? -5.7755847   -1.568607     36.553684      1 1405
ATOM N NZ  . LYS A 2 180 . 180 LYS A NZ  54.866264 1 -6.247537    -0.38946822   37.317253      1 1406
ATOM N N   . LEU A 2 181 . 181 LEU A N   52.884995 ? -6.131521    -2.7978501    29.513948      1 1407
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  52.25278  ? -6.84811     -2.6489887    28.254122      1 1408
ATOM C C   . LEU A 2 181 . 181 LEU A C   48.83018  ? -6.8613453   -3.9435833    27.428616      1 1409
ATOM O O   . LEU A 2 181 . 181 LEU A O   49.070007 ? -7.4036403   -3.9594214    26.337992      1 1410
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  46.706898 ? -6.2467813   -1.4755999    27.462677      1 1411
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  43.38509  ? -6.267371    -0.12372164   28.20111       1 1412
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 43.75369  ? -5.5632963   0.9311513     27.358543      1 1413
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 41.5132   ? -7.6933618   0.35721505    28.485615      1 1414
ATOM N N   . HIS A 2 182 . 182 HIS A N   44.15043  ? -6.287826    -5.0207086    27.92596       1 1415
ATOM C CA  . HIS A 2 182 . 182 HIS A CA  45.388805 ? -6.263635    -6.3100934    27.237759      1 1416
ATOM C C   . HIS A 2 182 . 182 HIS A C   44.794697 ? -7.567424    -7.0920887    27.459766      1 1417
ATOM O O   . HIS A 2 182 . 182 HIS A O   46.154728 ? -7.626079    -8.04212      28.22893       1 1418
ATOM C CB  . HIS A 2 182 . 182 HIS A CB  46.488384 ? -5.028338    -7.1083083    27.661898      1 1419
ATOM C CG  . HIS A 2 182 . 182 HIS A CG  45.627537 ? -3.7062254   -6.516827     27.273506      1 1420
ATOM N ND1 . HIS A 2 182 . 182 HIS A ND1 44.99536  1 -2.4827156   -7.0982285    27.535566      1 1421
ATOM C CD2 . HIS A 2 182 . 182 HIS A CD2 45.680454 ? -3.4468706   -5.3585687    26.608242      1 1422
ATOM C CE1 . HIS A 2 182 . 182 HIS A CE1 46.3608   ? -1.5283604   -6.3126464    27.029434      1 1423
ATOM N NE2 . HIS A 2 182 . 182 HIS A NE2 45.430508 ? -2.0707269   -5.2383857    26.462471      1 1424
ATOM N N   . CYS A 2 183 . 183 CYS A N   47.163425 ? -8.617107    -6.69035      26.770536      1 1425
ATOM C CA  . CYS A 2 183 . 183 CYS A CA  48.81718  ? -9.88238     -7.417581     26.683638      1 1426
ATOM C C   . CYS A 2 183 . 183 CYS A C   52.759422 ? -10.180803   -7.804342     25.234348      1 1427
ATOM O O   . CYS A 2 183 . 183 CYS A O   52.284157 ? -9.581952    -7.2611136    24.310686      1 1428
ATOM C CB  . CYS A 2 183 . 183 CYS A CB  52.31778  ? -11.000296   -6.557636     27.292576      1 1429
ATOM S SG  . CYS A 2 183 . 183 CYS A SG  51.471912 ? -11.346486   -5.070299     26.33922       1 1430
ATOM N N   . THR A 2 184 . 184 THR A N   51.64938  ? -11.128093   -8.714225     25.013226      1 1431
ATOM C CA  . THR A 2 184 . 184 THR A CA  49.047836 ? -11.489087   -9.200814     23.669434      1 1432
ATOM C C   . THR A 2 184 . 184 THR A C   47.775944 ? -11.884727   -8.066633     22.728333      1 1433
ATOM O O   . THR A 2 184 . 184 THR A O   46.786564 ? -11.417352   -8.039744     21.59165       1 1434
ATOM C CB  . THR A 2 184 . 184 THR A CB  43.820435 ? -12.632148   -10.207936    23.766222      1 1435
ATOM O OG1 . THR A 2 184 . 184 THR A OG1 45.256744 ? -12.285985   -11.212214    24.690483      1 1436
ATOM C CG2 . THR A 2 184 . 184 THR A CG2 44.85607  ? -12.931404   -10.884363    22.431566      1 1437
ATOM N N   . ARG A 2 185 . 185 ARG A N   47.073128 ? -12.641066   -7.106938     23.2023        1 1438
ATOM C CA  . ARG A 2 185 . 185 ARG A CA  48.0461   ? -13.018901   -5.91538      22.432299      1 1439
ATOM C C   . ARG A 2 185 . 185 ARG A C   47.638447 ? -11.796972   -5.151692     21.930311      1 1440
ATOM O O   . ARG A 2 185 . 185 ARG A O   48.150623 ? -11.714617   -4.857088     20.741575      1 1441
ATOM C CB  . ARG A 2 185 . 185 ARG A CB  48.43286  ? -13.911507   -5.0227118    23.3025        1 1442
ATOM C CG  . ARG A 2 185 . 185 ARG A CG  48.095276 ? -14.3665695  -3.746477     22.576548      1 1443
ATOM C CD  . ARG A 2 185 . 185 ARG A CD  47.747723 ? -15.320868   -2.909268     23.429733      1 1444
ATOM N NE  . ARG A 2 185 . 185 ARG A NE  48.18468  ? -14.724407   -2.4786339    24.708004      1 1445
ATOM C CZ  . ARG A 2 185 . 185 ARG A CZ  48.552002 ? -14.078114   -1.3567978    24.977709      1 1446
ATOM N NH1 . ARG A 2 185 . 185 ARG A NH1 47.456413 ? -13.852628   -0.45511135   24.064592      1 1447
ATOM N NH2 . ARG A 2 185 . 185 ARG A NH2 48.505188 1 -13.644375   -1.1218739    26.180092      1 1448
ATOM N N   . ASN A 2 186 . 186 ASN A N   49.976685 ? -10.854781   -4.896061     22.79896       1 1449
ATOM C CA  . ASN A 2 186 . 186 ASN A CA  50.931145 ? -9.640375    -4.184355     22.414648      1 1450
ATOM C C   . ASN A 2 186 . 186 ASN A C   49.453854 ? -8.720658    -5.027072     21.530003      1 1451
ATOM O O   . ASN A 2 186 . 186 ASN A O   49.950462 ? -8.01108     -4.4625263    20.710825      1 1452
ATOM C CB  . ASN A 2 186 . 186 ASN A CB  49.160553 ? -8.911049    -3.679336     23.66381       1 1453
ATOM C CG  . ASN A 2 186 . 186 ASN A CG  48.74213  ? -9.654234    -2.5649025    24.39015       1 1454
ATOM O OD1 . ASN A 2 186 . 186 ASN A OD1 49.66564  ? -10.548789   -1.9112602    23.870499      1 1455
ATOM N ND2 . ASN A 2 186 . 186 ASN A ND2 47.557274 ? -9.299602    -2.3100185    25.625101      1 1456
ATOM N N   . PHE A 2 187 . 187 PHE A N   50.00663  ? -8.765385    -6.350912     21.626514      1 1457
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  47.639225 ? -8.059114    -7.2077656    20.668076      1 1458
ATOM C C   . PHE A 2 187 . 187 PHE A C   49.991142 ? -8.666492    -7.133334     19.266405      1 1459
ATOM O O   . PHE A 2 187 . 187 PHE A O   48.036407 ? -7.909847    -7.1176023    18.30046       1 1460
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  48.85377  ? -8.017219    -8.648396     21.16218       1 1461
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  46.671837 ? -7.0167785   -8.895525     22.272356      1 1462
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 47.48215  ? -5.655448    -8.620343     22.073076      1 1463
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 47.82971  ? -7.439222    -9.446534     23.487953      1 1464
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 48.150482 ? -4.722602    -8.860149     23.094183      1 1465
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 47.58299  ? -6.51105     -9.697178     24.519281      1 1466
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  47.03033  ? -5.149797    -9.402364     24.319838      1 1467
ATOM N N   . ILE A 2 188 . 188 ILE A N   47.189903 ? -9.977053    -7.026698     19.150982      1 1468
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  47.332508 ? -10.637836   -6.7966156    17.860312      1 1469
ATOM C C   . ILE A 2 188 . 188 ILE A C   47.847214 ? -10.242403   -5.427542     17.307972      1 1470
ATOM O O   . ILE A 2 188 . 188 ILE A O   49.22405  ? -9.77054     -5.3503747    16.17414       1 1471
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  50.078995 ? -12.160278   -6.9882812    17.979645      1 1472
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 45.517834 ? -12.469625   -8.462932     18.291739      1 1473
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 45.43274  ? -12.876236   -6.568469     16.68118       1 1474
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 46.171436 ? -13.907194   -8.710528     18.750294      1 1475
ATOM N N   . HIS A 2 189 . 189 HIS A N   44.592903 ? -10.289917   -4.3763084    18.123524      1 1476
ATOM C CA  . HIS A 2 189 . 189 HIS A CA  43.44974  ? -9.846295    -3.0392869    17.70985       1 1477
ATOM C C   . HIS A 2 189 . 189 HIS A C   41.58179  ? -8.382052    -3.0079381    17.289206      1 1478
ATOM O O   . HIS A 2 189 . 189 HIS A O   39.848457 ? -8.053606    -2.392572     16.284286      1 1479
ATOM C CB  . HIS A 2 189 . 189 HIS A CB  36.43431  ? -10.090336   -2.0312402    18.83096       1 1480
ATOM C CG  . HIS A 2 189 . 189 HIS A CG  34.026005 ? -11.533766   -1.8476548    19.214098      1 1481
ATOM N ND1 . HIS A 2 189 . 189 HIS A ND1 34.03088  1 -12.646927   -2.0241747    18.414675      1 1482
ATOM C CD2 . HIS A 2 189 . 189 HIS A CD2 31.910006 ? -11.994852   -1.4594319    20.442333      1 1483
ATOM C CE1 . HIS A 2 189 . 189 HIS A CE1 36.26065  ? -13.7333555  -1.758795     19.156738      1 1484
ATOM N NE2 . HIS A 2 189 . 189 HIS A NE2 37.755352 ? -13.38149    -1.4165899    20.38928       1 1485
ATOM N N   . MET A 2 190 . 190 MET A N   37.0808   ? -7.5101733   -3.6992998    17.999138      1 1486
ATOM C CA  . MET A 2 190 . 190 MET A CA  37.373238 ? -6.1003675   -3.8006363    17.612366      1 1487
ATOM C C   . MET A 2 190 . 190 MET A C   37.362362 ? -5.9173727   -4.4929905    16.262053      1 1488
ATOM O O   . MET A 2 190 . 190 MET A O   36.41387  ? -5.094766    -4.051095     15.470083      1 1489
ATOM C CB  . MET A 2 190 . 190 MET A CB  35.809113 ? -5.2936397   -4.5230904    18.692608      1 1490
ATOM C CG  . MET A 2 190 . 190 MET A CG  36.533573 ? -5.01815     -3.6293592    19.901314      1 1491
ATOM S SD  . MET A 2 190 . 190 MET A SD  37.222965 ? -3.8644032   -4.3631597    21.106636      1 1492
ATOM C CE  . MET A 2 190 . 190 MET A CE  37.877243 ? -4.873108    -5.6781173    21.797138      1 1493
ATOM N N   . ASN A 2 191 . 191 ASN A N   39.17729  ? -6.6913114   -5.5328608    15.964294      1 1494
ATOM C CA  . ASN A 2 191 . 191 ASN A CA  40.766735 ? -6.6407504   -6.1710467    14.642763      1 1495
ATOM C C   . ASN A 2 191 . 191 ASN A C   50.08187  ? -7.152016    -5.241516     13.542805      1 1496
ATOM O O   . ASN A 2 191 . 191 ASN A O   49.23024  ? -6.5302486   -5.171731     12.481159      1 1497
ATOM C CB  . ASN A 2 191 . 191 ASN A CB  49.901527 ? -7.41452     -7.486886     14.659962      1 1498
ATOM C CG  . ASN A 2 191 . 191 ASN A CG  48.125957 ? -6.610629    -8.621941     15.261852      1 1499
ATOM O OD1 . ASN A 2 191 . 191 ASN A OD1 47.719376 ? -5.7791543   -9.240901     14.6200905     1 1500
ATOM N ND2 . ASN A 2 191 . 191 ASN A ND2 47.633156 ? -6.8467298   -8.936652     16.508738      1 1501
ATOM N N   . LEU A 2 192 . 192 LEU A N   49.988277 ? -8.203922    -4.479173     13.806996      1 1502
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  46.942337 ? -8.667231    -3.4286382    12.900227      1 1503
ATOM C C   . LEU A 2 192 . 192 LEU A C   44.87926  ? -7.568705    -2.3903894    12.657228      1 1504
ATOM O O   . LEU A 2 192 . 192 LEU A O   44.86957  ? -7.276355    -2.0682852    11.507761      1 1505
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  44.009342 ? -9.94291     -2.79431      13.473926      1 1506
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  44.815697 ? -10.523277   -1.6598251    12.607995      1 1507
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 45.596436 ? -11.696256   -0.9994118    13.321745      1 1508
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 45.48728  ? -11.005982   -2.1704507    11.257775      1 1509
ATOM N N   . PHE A 2 193 . 193 PHE A N   46.029427 ? -6.893411    -1.9300737    13.697361      1 1510
ATOM C CA  . PHE A 2 193 . 193 PHE A CA  46.25669  ? -5.7953496   -0.9702244    13.568981      1 1511
ATOM C C   . PHE A 2 193 . 193 PHE A C   45.945595 ? -4.6550393   -1.5294356    12.726087      1 1512
ATOM O O   . PHE A 2 193 . 193 PHE A O   45.726116 ? -4.1702137   -0.845071     11.829918      1 1513
ATOM C CB  . PHE A 2 193 . 193 PHE A CB  46.1198   ? -5.2725606   -0.54651767   14.9463625     1 1514
ATOM C CG  . PHE A 2 193 . 193 PHE A CG  46.78395  ? -6.217104    0.21520159    15.86102       1 1515
ATOM C CD1 . PHE A 2 193 . 193 PHE A CD1 46.014194 ? -7.521316    0.574278      15.472502      1 1516
ATOM C CD2 . PHE A 2 193 . 193 PHE A CD2 46.721302 ? -5.762849    0.58348715    17.141863      1 1517
ATOM C CE1 . PHE A 2 193 . 193 PHE A CE1 48.1959   ? -8.362624    1.2778078     16.352468      1 1518
ATOM C CE2 . PHE A 2 193 . 193 PHE A CE2 48.462826 ? -6.5925593   1.2949659     18.021988      1 1519
ATOM C CZ  . PHE A 2 193 . 193 PHE A CZ  48.09676  ? -7.893149    1.6375393     17.631235      1 1520
ATOM N N   . VAL A 2 194 . 194 VAL A N   48.566063 ? -4.279238    -2.778512     12.95179       1 1521
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  47.29473  ? -3.2650774   -3.4528654    12.137773      1 1522
ATOM C C   . VAL A 2 194 . 194 VAL A C   46.79156  ? -3.696936    -3.5290992    10.680352      1 1523
ATOM O O   . VAL A 2 194 . 194 VAL A O   43.84947  ? -2.8798928   -3.2690556    9.809724       1 1524
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  44.07142  ? -2.939474    -4.8507085    12.696044      1 1525
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 43.014385 ? -2.192198    -4.7402506    14.021344      1 1526
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 40.28496  ? -2.0547898   -5.6750298    11.756367      1 1527
ATOM N N   . SER A 2 195 . 195 SER A N   41.752605 ? -4.9610667   -3.8177228    10.397543      1 1528
ATOM C CA  . SER A 2 195 . 195 SER A CA  40.6422   ? -5.4596868   -3.8629668    9.020829       1 1529
ATOM C C   . SER A 2 195 . 195 SER A C   42.62118  ? -5.358454    -2.5056295    8.315727       1 1530
ATOM O O   . SER A 2 195 . 195 SER A O   42.768837 ? -4.9049115   -2.440236     7.1745696      1 1531
ATOM C CB  . SER A 2 195 . 195 SER A CB  42.510033 ? -6.872887    -4.4286017    8.978961       1 1532
ATOM O OG  . SER A 2 195 . 195 SER A OG  42.80923  ? -7.853903    -3.4631202    9.325863       1 1533
ATOM N N   . PHE A 2 196 . 196 PHE A N   42.913425 ? -5.681257    -1.4107604    9.006612       1 1534
ATOM C CA  . PHE A 2 196 . 196 PHE A CA  42.548813 ? -5.4938936   -0.058726244  8.47232        1 1535
ATOM C C   . PHE A 2 196 . 196 PHE A C   42.392902 ? -4.018917    0.3050183     8.287712       1 1536
ATOM O O   . PHE A 2 196 . 196 PHE A O   42.472015 ? -3.6664197   0.92296696    7.2833753      1 1537
ATOM C CB  . PHE A 2 196 . 196 PHE A CB  43.023926 ? -6.162023    0.95861167    9.397566       1 1538
ATOM C CG  . PHE A 2 196 . 196 PHE A CG  42.420612 ? -7.643481    1.1357454     9.170718       1 1539
ATOM C CD1 . PHE A 2 196 . 196 PHE A CD1 43.146904 ? -8.102605    1.7755454     8.002173       1 1540
ATOM C CD2 . PHE A 2 196 . 196 PHE A CD2 45.3168   ? -8.578409    0.7198338     10.134552      1 1541
ATOM C CE1 . PHE A 2 196 . 196 PHE A CE1 47.311737 ? -9.469855    1.9714824     7.7905846      1 1542
ATOM C CE2 . PHE A 2 196 . 196 PHE A CE2 47.08837  ? -9.947531    0.91864276    9.9262905      1 1543
ATOM C CZ  . PHE A 2 196 . 196 PHE A CZ  47.673416 ? -10.400478   1.5423995     8.755161       1 1544
ATOM N N   . MET A 2 197 . 197 MET A N   46.774216 ? -3.164501    -0.0846152    9.204686       1 1545
ATOM C CA  . MET A 2 197 . 197 MET A CA  46.12324  ? -1.7230827   0.13423784    9.078891       1 1546
ATOM C C   . MET A 2 197 . 197 MET A C   45.953415 ? -1.1456896   -0.6103038    7.87747        1 1547
ATOM O O   . MET A 2 197 . 197 MET A O   44.113968 ? -0.40066007  -0.027036816  7.094812       1 1548
ATOM C CB  . MET A 2 197 . 197 MET A CB  43.34415  ? -1.0010457   -0.30478448   10.3573885     1 1549
ATOM C CG  . MET A 2 197 . 197 MET A CG  41.316967 ? -1.2869765   0.61037475    11.555022      1 1550
ATOM S SD  . MET A 2 197 . 197 MET A SD  41.357533 ? -0.66462123  -0.018835949  13.136186      1 1551
ATOM C CE  . MET A 2 197 . 197 MET A CE  39.660748 ? 1.1155391    0.10511125    12.8401575     1 1552
ATOM N N   . LEU A 2 198 . 198 LEU A N   41.568027 ? -1.5167066   -1.8749577    7.7076154      1 1553
ATOM C CA  . LEU A 2 198 . 198 LEU A CA  42.014683 ? -1.0871398   -2.6835272    6.570103       1 1554
ATOM C C   . LEU A 2 198 . 198 LEU A C   41.825085 ? -1.6068283   -2.1124606    5.2538114      1 1555
ATOM O O   . LEU A 2 198 . 198 LEU A O   42.574215 ? -0.84693414  -2.0565522    4.290933       1 1556
ATOM C CB  . LEU A 2 198 . 198 LEU A CB  42.701977 ? -1.5585152   -4.1300025    6.74773        1 1557
ATOM C CG  . LEU A 2 198 . 198 LEU A CG  42.127724 ? -0.8008328   -4.93124      7.8157616      1 1558
ATOM C CD1 . LEU A 2 198 . 198 LEU A CD1 41.638332 ? -1.4592577   -6.3026266    7.966995       1 1559
ATOM C CD2 . LEU A 2 198 . 198 LEU A CD2 42.173958 ? 0.66520005   -5.1551557    7.4438276      1 1560
ATOM N N   . ARG A 2 199 . 199 ARG A N   42.653507 ? -2.846034    -1.6486692    5.2139316      1 1561
ATOM C CA  . ARG A 2 199 . 199 ARG A CA  42.24975  ? -3.3937106   -0.95515364   4.0418983      1 1562
ATOM C C   . ARG A 2 199 . 199 ARG A C   43.73755  ? -2.5523102   0.26460993    3.679502       1 1563
ATOM O O   . ARG A 2 199 . 199 ARG A O   45.45572  ? -2.0948198   0.34891242    2.542449       1 1564
ATOM C CB  . ARG A 2 199 . 199 ARG A CB  49.670433 ? -4.865595    -0.59528273   4.282056       1 1565
ATOM C CG  . ARG A 2 199 . 199 ARG A CG  48.92848  ? -5.498616    0.098920956   3.0700438      1 1566
ATOM C CD  . ARG A 2 199 . 199 ARG A CD  49.657623 ? -6.9854865   0.37542996    3.3274174      1 1567
ATOM N NE  . ARG A 2 199 . 199 ARG A NE  48.228767 ? -7.589474    1.1382897     2.2359166      1 1568
ATOM C CZ  . ARG A 2 199 . 199 ARG A CZ  47.539608 ? -8.861417    1.490344      2.1222823      1 1569
ATOM N NH1 . ARG A 2 199 . 199 ARG A NH1 44.073803 ? -9.744681    1.1480079     3.027611       1 1570
ATOM N NH2 . ARG A 2 199 . 199 ARG A NH2 45.57602  1 -9.269536    2.1816034     1.116152       1 1571
ATOM N N   . ALA A 2 200 . 200 ALA A N   44.322235 ? -2.2795036   1.1429479     4.6417575      1 1572
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  40.63336  ? -1.4560992   2.3296955     4.4155474      1 1573
ATOM C C   . ALA A 2 200 . 200 ALA A C   42.26318  ? -0.049937785 1.9774861     3.9148886      1 1574
ATOM O O   . ALA A 2 200 . 200 ALA A O   41.01638  ? 0.40201506   2.506919      2.902655       1 1575
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  44.661358 ? -1.411934    3.1446562     5.7081656      1 1576
ATOM N N   . ILE A 2 201 . 201 ILE A N   45.162685 ? 0.6139196    1.0309136     4.567924       1 1577
ATOM C CA  . ILE A 2 201 . 201 ILE A CA  44.725193 ? 1.9455999    0.5589768     4.165183       1 1578
ATOM C C   . ILE A 2 201 . 201 ILE A C   44.93407  ? 1.9186541    -0.030722067  2.7556105      1 1579
ATOM O O   . ILE A 2 201 . 201 ILE A O   45.07206  ? 2.7894022    0.27390993    1.9489617      1 1580
ATOM C CB  . ILE A 2 201 . 201 ILE A CB  44.72548  ? 2.4795704    -0.45593992   5.1986704      1 1581
ATOM C CG1 . ILE A 2 201 . 201 ILE A CG1 44.342793 ? 2.7759812    0.25283948    6.533853       1 1582
ATOM C CG2 . ILE A 2 201 . 201 ILE A CG2 44.643856 ? 3.7542043    -1.1612681    4.68989        1 1583
ATOM C CD1 . ILE A 2 201 . 201 ILE A CD1 45.164043 ? 2.9773493    -0.7186733    7.7170258      1 1584
ATOM N N   . SER A 2 202 . 202 SER A N   44.518177 ? 0.9104161    -0.8337192    2.4382887      1 1585
ATOM C CA  . SER A 2 202 . 202 SER A CA  45.356293 ? 0.7883028    -1.4532967    1.1164291      1 1586
ATOM C C   . SER A 2 202 . 202 SER A C   46.90378  ? 0.58790815   -0.4318319    -0.00089521916 1 1587
ATOM O O   . SER A 2 202 . 202 SER A O   50.841087 ? 1.1408051    -0.6103951    -1.0801802     1 1588
ATOM C CB  . SER A 2 202 . 202 SER A CB  49.949574 ? -0.33481172  -2.484682     1.1126293      1 1589
ATOM O OG  . SER A 2 202 . 202 SER A OG  50.71618  ? -1.6192178   -1.8826118    1.1102514      1 1590
ATOM N N   . VAL A 2 203 . 203 VAL A N   49.03289  ? -0.14017412  0.6604192     0.26225755     1 1591
ATOM C CA  . VAL A 2 203 . 203 VAL A CA  48.59575  ? -0.2891739   1.773803      -0.683379      1 1592
ATOM C C   . VAL A 2 203 . 203 VAL A C   44.78137  ? 1.0457447    2.4573162     -0.9276494     1 1593
ATOM O O   . VAL A 2 203 . 203 VAL A O   44.58311  ? 1.4022259    2.6775897     -2.0804896     1 1594
ATOM C CB  . VAL A 2 203 . 203 VAL A CB  42.876255 ? -1.3543278   2.7735896     -0.19868508    1 1595
ATOM C CG1 . VAL A 2 203 . 203 VAL A CG1 40.31463  ? -2.7495675   2.1542318     -0.28611338    1 1596
ATOM C CG2 . VAL A 2 203 . 203 VAL A CG2 41.591053 ? -1.3823653   4.0577493     -1.0315435     1 1597
ATOM N N   . PHE A 2 204 . 204 PHE A N   40.34907  ? 1.822265     2.7253919     0.11285512     1 1598
ATOM C CA  . PHE A 2 204 . 204 PHE A CA  43.24471  ? 3.139091     3.3486536     -0.048467025   1 1599
ATOM C C   . PHE A 2 204 . 204 PHE A C   44.65226  ? 4.128178     2.4668396     -0.8028722     1 1600
ATOM O O   . PHE A 2 204 . 204 PHE A O   44.051125 ? 4.8260093    2.9633696     -1.6800859     1 1601
ATOM C CB  . PHE A 2 204 . 204 PHE A CB  45.00287  ? 3.7106678    3.7324266     1.3170134      1 1602
ATOM C CG  . PHE A 2 204 . 204 PHE A CG  45.155067 ? 2.9045327    4.7569747     2.0929258      1 1603
ATOM C CD1 . PHE A 2 204 . 204 PHE A CD1 44.66455  ? 2.2933125    5.836889      1.4343292      1 1604
ATOM C CD2 . PHE A 2 204 . 204 PHE A CD2 44.40285  ? 2.7837505    4.639441      3.4889936      1 1605
ATOM C CE1 . PHE A 2 204 . 204 PHE A CE1 44.601536 ? 1.550328     6.78355       2.154117       1 1606
ATOM C CE2 . PHE A 2 204 . 204 PHE A CE2 45.242344 ? 2.0494304    5.586906      4.2171106      1 1607
ATOM C CZ  . PHE A 2 204 . 204 PHE A CZ  44.66499  ? 1.42835      6.658403      3.5488472      1 1608
ATOM N N   . ILE A 2 205 . 205 ILE A N   45.44274  ? 4.152135     1.1738957     -0.5147776     1 1609
ATOM C CA  . ILE A 2 205 . 205 ILE A CA  47.326244 ? 5.0186043    0.22687349    -1.2295071     1 1610
ATOM C C   . ILE A 2 205 . 205 ILE A C   48.27977  ? 4.61098      0.13368589    -2.7006752     1 1611
ATOM O O   . ILE A 2 205 . 205 ILE A O   48.07131  ? 5.4654264    0.22211148    -3.581491      1 1612
ATOM C CB  . ILE A 2 205 . 205 ILE A CB  48.878788 ? 4.9970903    -1.1492338    -0.53768337    1 1613
ATOM C CG1 . ILE A 2 205 . 205 ILE A CG1 47.4052   ? 5.6400023    -1.0667925    0.8602868      1 1614
ATOM C CG2 . ILE A 2 205 . 205 ILE A CG2 46.493504 ? 5.7425437    -2.1940718    -1.3838683     1 1615
ATOM C CD1 . ILE A 2 205 . 205 ILE A CD1 44.251835 ? 5.4392486    -2.3382523    1.7068998      1 1616
ATOM N N   . LYS A 2 206 . 206 LYS A N   42.691715 ? 3.3221772    -0.010038523  -2.97282       1 1617
ATOM C CA  . LYS A 2 206 . 206 LYS A CA  40.05205  ? 2.7785447    -0.03469327   -4.3295836     1 1618
ATOM C C   . LYS A 2 206 . 206 LYS A C   39.520832 ? 3.149172     1.2235566     -5.101103      1 1619
ATOM O O   . LYS A 2 206 . 206 LYS A O   37.1324   ? 3.6301367    1.123153      -6.2198267     1 1620
ATOM C CB  . LYS A 2 206 . 206 LYS A CB  34.8822   ? 1.2541662    -0.21603476   -4.248352      1 1621
ATOM C CG  . LYS A 2 206 . 206 LYS A CG  39.83504  ? 0.5554223    -0.24165627   -5.613453      1 1622
ATOM C CD  . LYS A 2 206 . 206 LYS A CD  41.38179  ? -0.86543643  0.33946905    -5.5611324     1 1623
ATOM C CE  . LYS A 2 206 . 206 LYS A CE  40.726982 ? -0.79443455  1.8474357     -5.299718      1 1624
ATOM N NZ  . LYS A 2 206 . 206 LYS A NZ  41.607994 1 -2.0844312   2.5418432     -5.54592       1 1625
ATOM N N   . ASP A 2 207 . 207 ASP A N   41.738    ? 2.9493268    2.3882248     -4.501759      1 1626
ATOM C CA  . ASP A 2 207 . 207 ASP A CA  41.167526 ? 3.2553368    3.6641734     -5.147734      1 1627
ATOM C C   . ASP A 2 207 . 207 ASP A C   40.59085  ? 4.7478647    3.8303747     -5.4032254     1 1628
ATOM O O   . ASP A 2 207 . 207 ASP A O   41.062817 ? 5.1338506    4.2971373     -6.467149      1 1629
ATOM C CB  . ASP A 2 207 . 207 ASP A CB  41.56867  ? 2.7504244    4.8226185     -4.2798595     1 1630
ATOM C CG  . ASP A 2 207 . 207 ASP A CG  41.30635  ? 1.2521833    5.063587      -4.405312      1 1631
ATOM O OD1 . ASP A 2 207 . 207 ASP A OD1 42.817635 ? 0.5171296    4.229549      -4.97215       1 1632
ATOM O OD2 . ASP A 2 207 . 207 ASP A OD2 44.73395  ? 0.82381546   6.1540427     -3.9610064     1 1633
ATOM N N   . TRP A 2 208 . 208 TRP A N   50.01471  ? 5.559444     3.4021173     -4.4733825     1 1634
ATOM C CA  . TRP A 2 208 . 208 TRP A CA  49.42412  ? 7.004007     3.4519203     -4.6326647     1 1635
ATOM C C   . TRP A 2 208 . 208 TRP A C   50.182007 ? 7.4834657    2.5494974     -5.770409      1 1636
ATOM O O   . TRP A 2 208 . 208 TRP A O   49.56039  ? 8.315288     2.9723783     -6.5607677     1 1637
ATOM C CB  . TRP A 2 208 . 208 TRP A CB  48.54492  ? 7.6671634    3.0878403     -3.3062246     1 1638
ATOM C CG  . TRP A 2 208 . 208 TRP A CG  46.50762  ? 9.158764     3.158967      -3.3395169     1 1639
ATOM C CD1 . TRP A 2 208 . 208 TRP A CD1 44.89544  ? 9.892409     4.2708116     -3.4730825     1 1640
ATOM C CD2 . TRP A 2 208 . 208 TRP A CD2 41.980045 ? 10.114766    2.0387068     -3.2655919     1 1641
ATOM N NE1 . TRP A 2 208 . 208 TRP A NE1 41.239773 ? 11.241022    3.941964      -3.4849787     1 1642
ATOM C CE2 . TRP A 2 208 . 208 TRP A CE2 39.25007  ? 11.413913    2.583518      -3.3566175     1 1643
ATOM C CE3 . TRP A 2 208 . 208 TRP A CE3 36.409477 ? 9.985762     0.6389795     -3.1290362     1 1644
ATOM C CZ2 . TRP A 2 208 . 208 TRP A CZ2 40.06902  ? 12.575003    1.7704076     -3.317459      1 1645
ATOM C CZ3 . TRP A 2 208 . 208 TRP A CZ3 42.065304 ? 11.140708    -0.17064483   -3.0914185     1 1646
ATOM C CH2 . TRP A 2 208 . 208 TRP A CH2 41.335564 ? 12.416269    0.39044544    -3.1791015     1 1647
ATOM N N   . ILE A 2 209 . 209 ILE A N   41.947525 ? 6.922354     1.3582485     -5.9166846     1 1648
ATOM C CA  . ILE A 2 209 . 209 ILE A CA  42.09438  ? 7.324826     0.4113807     -6.9669323     1 1649
ATOM C C   . ILE A 2 209 . 209 ILE A C   41.321636 ? 6.717493     0.7507296     -8.32662       1 1650
ATOM O O   . ILE A 2 209 . 209 ILE A O   40.8554   ? 7.41595      0.7075672     -9.3321905     1 1651
ATOM C CB  . ILE A 2 209 . 209 ILE A CB  41.437157 ? 7.01499      -1.0233043    -6.5004644     1 1652
ATOM C CG1 . ILE A 2 209 . 209 ILE A CG1 42.09035  ? 8.025549     -1.3572495    -5.378927      1 1653
ATOM C CG2 . ILE A 2 209 . 209 ILE A CG2 41.897892 ? 7.0696893    -2.0444565    -7.6527257     1 1654
ATOM C CD1 . ILE A 2 209 . 209 ILE A CD1 43.07803  ? 7.914195     -2.7641213    -4.808654      1 1655
ATOM N N   . LEU A 2 210 . 210 LEU A N   44.66626  ? 5.4307528    1.0823934     -8.38164       1 1656
ATOM C CA  . LEU A 2 210 . 210 LEU A CA  48.772736 ? 4.759349     1.3662829     -9.653118      1 1657
ATOM C C   . LEU A 2 210 . 210 LEU A C   48.21529  ? 5.036934     2.7704234     -10.174247     1 1658
ATOM O O   . LEU A 2 210 . 210 LEU A O   48.675602 ? 5.04761      2.9789672     -11.38094      1 1659
ATOM C CB  . LEU A 2 210 . 210 LEU A CB  47.77012  ? 3.247657     1.1650232     -9.506637      1 1660
ATOM C CG  . LEU A 2 210 . 210 LEU A CG  46.7852   ? 2.7864137    -0.26986632   -9.212013      1 1661
ATOM C CD1 . LEU A 2 210 . 210 LEU A CD1 43.065006 ? 1.2597356    -0.28928795   -9.128042      1 1662
ATOM C CD2 . LEU A 2 210 . 210 LEU A CD2 44.89081  ? 3.200878     -1.2476715    -10.304809     1 1663
ATOM N N   . TYR A 2 211 . 211 TYR A N   43.324795 ? 5.1847615    3.7303154     -9.292398      1 1664
ATOM C CA  . TYR A 2 211 . 211 TYR A CA  39.988987 ? 5.233185     5.149539      -9.64221       1 1665
ATOM C C   . TYR A 2 211 . 211 TYR A C   40.349983 ? 6.5582724    5.821985      -9.289159      1 1666
ATOM O O   . TYR A 2 211 . 211 TYR A O   38.707523 ? 6.6447864    7.040696      -9.370315      1 1667
ATOM C CB  . TYR A 2 211 . 211 TYR A CB  41.90266  ? 4.0541077    5.905238      -9.002957      1 1668
ATOM C CG  . TYR A 2 211 . 211 TYR A CG  42.385323 ? 2.676181     5.2701106     -9.130231      1 1669
ATOM C CD1 . TYR A 2 211 . 211 TYR A CD1 42.189728 ? 2.2992678    4.5912924     -10.29982      1 1670
ATOM C CD2 . TYR A 2 211 . 211 TYR A CD2 43.03097  ? 1.7581184    5.3753777     -8.065926      1 1671
ATOM C CE1 . TYR A 2 211 . 211 TYR A CE1 43.17802  ? 1.0365986    4.000479      -10.403974     1 1672
ATOM C CE2 . TYR A 2 211 . 211 TYR A CE2 42.84497  ? 0.4865404    4.7961636     -8.167801      1 1673
ATOM C CZ  . TYR A 2 211 . 211 TYR A CZ  42.524384 ? 0.12590645   4.103243      -9.3292675     1 1674
ATOM O OH  . TYR A 2 211 . 211 TYR A OH  42.826496 ? -1.115659    3.5319529     -9.427745      1 1675
ATOM N N   . ALA A 2 212 . 212 ALA A N   43.351196 ? 7.5719433    5.0799665     -8.905633      1 1676
ATOM C CA  . ALA A 2 212 . 212 ALA A CA  42.444065 ? 8.921147     5.616718      -8.864977      1 1677
ATOM C C   . ALA A 2 212 . 212 ALA A C   43.448345 ? 9.289084     6.165494      -10.245051     1 1678
ATOM O O   . ALA A 2 212 . 212 ALA A O   45.43914  ? 8.7934475    5.695572      -11.273917     1 1679
ATOM C CB  . ALA A 2 212 . 212 ALA A CB  47.993004 ? 9.8967285    4.5413404     -8.373573      1 1680
ATOM N N   . GLU A 2 213 . 213 GLU A N   47.570545 ? 10.086544    7.210784      -10.255384     1 1681
ATOM C CA  . GLU A 2 213 . 213 GLU A CA  48.39288  ? 10.443445    7.9545107     -11.455618     1 1682
ATOM C C   . GLU A 2 213 . 213 GLU A C   47.40743  ? 10.915073    7.042161      -12.588934     1 1683
ATOM O O   . GLU A 2 213 . 213 GLU A O   46.262573 ? 11.587548    6.0367317     -12.370515     1 1684
ATOM C CB  . GLU A 2 213 . 213 GLU A CB  44.973778 ? 11.498429    9.015701      -11.125614     1 1685
ATOM C CG  . GLU A 2 213 . 213 GLU A CG  43.014275 ? 10.903953    10.167294     -10.315542     1 1686
ATOM C CD  . GLU A 2 213 . 213 GLU A CD  43.10734  ? 11.886886    11.260574     -9.933227      1 1687
ATOM O OE1 . GLU A 2 213 . 213 GLU A OE1 39.203365 ? 11.392731    12.346359     -9.536114      1 1688
ATOM O OE2 . GLU A 2 213 . 213 GLU A OE2 39.296173 ? 13.105307    11.032754     -10.003692     1 1689
ATOM N N   . GLN A 2 214 . 214 GLN A N   37.0316   ? 10.526171    7.4202185     -13.794423     1 1690
ATOM C CA  . GLN A 2 214 . 214 GLN A CA  39.254486 ? 10.748952    6.685903      -15.043562     1 1691
ATOM C C   . GLN A 2 214 . 214 GLN A C   40.909424 ? 12.219322    6.5666714     -15.482019     1 1692
ATOM O O   . GLN A 2 214 . 214 GLN A O   40.63112  ? 12.485011    6.4743624     -16.675968     1 1693
ATOM C CB  . GLN A 2 214 . 214 GLN A CB  41.58763  ? 9.934728     7.369072      -16.157997     1 1694
ATOM C CG  . GLN A 2 214 . 214 GLN A CG  41.639565 ? 8.416645     7.193695      -16.045378     1 1695
ATOM C CD  . GLN A 2 214 . 214 GLN A CD  41.05678  ? 7.677927     7.9303026     -17.180553     1 1696
ATOM O OE1 . GLN A 2 214 . 214 GLN A OE1 40.672398 ? 8.106882     8.93975       -17.693401     1 1697
ATOM N NE2 . GLN A 2 214 . 214 GLN A NE2 41.02295  ? 6.530677     7.453059      -17.576        1 1698
ATOM N N   . ASP A 2 215 . 215 ASP A N   41.44746  ? 13.1507635   6.57867       -14.574244     1 1699
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  41.095837 ? 14.546976    6.3198357     -14.920331     1 1700
ATOM C C   . ASP A 2 215 . 215 ASP A C   42.388977 ? 14.699057    4.9058843     -15.482944     1 1701
ATOM O O   . ASP A 2 215 . 215 ASP A O   43.943398 ? 14.111069    3.9346771     -15.003275     1 1702
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  52.390446 ? 15.476121    6.572481      -13.717947     1 1703
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  51.97989  ? 16.064053    7.989195      -13.697104     1 1704
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 52.762268 ? 16.126015    8.607899      -14.778057     1 1705
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 50.795197 ? 16.527988    8.403993      -12.610794     1 1706
ATOM N N   . SER A 2 216 . 216 SER A N   50.01514  ? 15.490184    4.805051      -16.514889     1 1707
ATOM C CA  . SER A 2 216 . 216 SER A CA  46.11283  ? 15.720712    3.6040688     -17.325794     1 1708
ATOM C C   . SER A 2 216 . 216 SER A C   46.925537 ? 16.121698    2.3564053     -16.529022     1 1709
ATOM O O   . SER A 2 216 . 216 SER A O   44.858055 ? 15.926721    1.2383091     -17.000324     1 1710
ATOM C CB  . SER A 2 216 . 216 SER A CB  41.230896 ? 16.813654    3.9263544     -18.340597     1 1711
ATOM O OG  . SER A 2 216 . 216 SER A OG  41.582886 ? 17.927563    4.5189133     -17.7002       1 1712
ATOM N N   . ASN A 2 217 . 217 ASN A N   39.35892  ? 16.598583    2.5293927     -15.32739      1 1713
ATOM C CA  . ASN A 2 217 . 217 ASN A CA  42.398045 ? 16.968994    1.4483051     -14.413506     1 1714
ATOM C C   . ASN A 2 217 . 217 ASN A C   43.391785 ? 15.77541     0.6617294     -13.866037     1 1715
ATOM O O   . ASN A 2 217 . 217 ASN A O   43.167572 ? 15.95533     -0.46988702   -13.417751     1 1716
ATOM C CB  . ASN A 2 217 . 217 ASN A CB  44.469112 ? 17.815783    2.0334203     -13.277227     1 1717
ATOM C CG  . ASN A 2 217 . 217 ASN A CG  44.637024 ? 19.246178    2.3121297     -13.698976     1 1718
ATOM O OD1 . ASN A 2 217 . 217 ASN A OD1 44.07194  ? 19.733416    1.8031963     -14.698778     1 1719
ATOM N ND2 . ASN A 2 217 . 217 ASN A ND2 43.600307 ? 19.951445    3.106857      -12.92052      1 1720
ATOM N N   . HIS A 2 218 . 218 HIS A N   44.132164 ? 14.572472    1.2010022     -13.936518     1 1721
ATOM C CA  . HIS A 2 218 . 218 HIS A CA  44.791428 ? 13.371878    0.49787447    -13.456816     1 1722
ATOM C C   . HIS A 2 218 . 218 HIS A C   43.630066 ? 13.002163    -0.7419733    -14.28016      1 1723
ATOM O O   . HIS A 2 218 . 218 HIS A O   45.003338 ? 12.260764    -1.5994028    -13.802025     1 1724
ATOM C CB  . HIS A 2 218 . 218 HIS A CB  46.817635 ? 12.204399    1.4803281     -13.368112     1 1725
ATOM C CG  . HIS A 2 218 . 218 HIS A CG  52.882004 ? 11.752154    1.6678748     -11.951984     1 1726
ATOM N ND1 . HIS A 2 218 . 218 HIS A ND1 52.319164 1 10.942295    0.7989411     -11.2507305    1 1727
ATOM C CD2 . HIS A 2 218 . 218 HIS A CD2 53.203    ? 12.072486    2.7025816     -11.115573     1 1728
ATOM C CE1 . HIS A 2 218 . 218 HIS A CE1 51.324306 ? 10.77505     1.3110764     -10.011523     1 1729
ATOM N NE2 . HIS A 2 218 . 218 HIS A NE2 50.40983  ? 11.442957    2.4630554     -9.8942        1 1730
ATOM N N   . CYS A 2 219 . 219 CYS A N   46.92212  ? 13.528959    -0.8891835    -15.469034     1 1731
ATOM C CA  . CYS A 2 219 . 219 CYS A CA  45.767574 ? 13.352048    -2.1044912    -16.271414     1 1732
ATOM C C   . CYS A 2 219 . 219 CYS A C   43.872314 ? 13.939032    -3.3614259    -15.624277     1 1733
ATOM O O   . CYS A 2 219 . 219 CYS A O   40.54442  ? 13.574526    -4.4710674    -16.018414     1 1734
ATOM C CB  . CYS A 2 219 . 219 CYS A CB  41.817127 ? 13.9622755   -1.8909439    -17.652857     1 1735
ATOM S SG  . CYS A 2 219 . 219 CYS A SG  39.886147 ? 12.875898    -0.9172085    -18.718117     1 1736
ATOM N N   . PHE A 2 220 . 220 PHE A N   44.83197  ? 14.810716    -3.2082703    -14.651284     1 1737
ATOM C CA  . PHE A 2 220 . 220 PHE A CA  45.69514  ? 15.393892    -4.3313546    -13.915935     1 1738
ATOM C C   . PHE A 2 220 . 220 PHE A C   45.072365 ? 14.572489    -4.780023     -12.715421     1 1739
ATOM O O   . PHE A 2 220 . 220 PHE A O   45.545815 ? 14.899624    -5.814508     -12.138771     1 1740
ATOM C CB  . PHE A 2 220 . 220 PHE A CB  45.895092 ? 16.825256    -3.9879792    -13.499843     1 1741
ATOM C CG  . PHE A 2 220 . 220 PHE A CG  45.31783  ? 17.821037    -4.1432157    -14.623623     1 1742
ATOM C CD1 . PHE A 2 220 . 220 PHE A CD1 44.78926  ? 18.333416    -5.417609     -14.924567     1 1743
ATOM C CD2 . PHE A 2 220 . 220 PHE A CD2 45.45127  ? 18.244896    -3.0360024    -15.367446     1 1744
ATOM C CE1 . PHE A 2 220 . 220 PHE A CE1 46.10264  ? 19.262062    -5.577128     -15.95872      1 1745
ATOM C CE2 . PHE A 2 220 . 220 PHE A CE2 45.226185 ? 19.175732    -3.1950016    -16.40443      1 1746
ATOM C CZ  . PHE A 2 220 . 220 PHE A CZ  46.500477 ? 19.688496    -4.4605165    -16.69969      1 1747
ATOM N N   . ILE A 2 221 . 221 ILE A N   48.18426  ? 13.528859    -4.047424     -12.3053665    1 1748
ATOM C CA  . ILE A 2 221 . 221 ILE A CA  55.39392  ? 12.648599    -4.5335917    -11.24339      1 1749
ATOM C C   . ILE A 2 221 . 221 ILE A C   55.532997 ? 11.955622    -5.778567     -11.770243     1 1750
ATOM O O   . ILE A 2 221 . 221 ILE A O   55.80684  ? 11.21279     -5.7448316    -12.752009     1 1751
ATOM C CB  . ILE A 2 221 . 221 ILE A CB  53.943    ? 11.667716    -3.4638345    -10.741192     1 1752
ATOM C CG1 . ILE A 2 221 . 221 ILE A CG1 54.26444  ? 12.479751    -2.3215754    -10.108987     1 1753
ATOM C CG2 . ILE A 2 221 . 221 ILE A CG2 51.054466 ? 10.696943    -4.070959     -9.7089615     1 1754
ATOM C CD1 . ILE A 2 221 . 221 ILE A CD1 48.700462 ? 11.632383    -1.2139966    -9.505172      1 1755
ATOM N N   . SER A 2 222 . 222 SER A N   47.863743 ? 12.226015    -6.8864894    -11.113695     1 1756
ATOM C CA  . SER A 2 222 . 222 SER A CA  44.110302 ? 11.625827    -8.168433     -11.453623     1 1757
ATOM C C   . SER A 2 222 . 222 SER A C   46.240433 ? 10.110884    -8.024665     -11.479559     1 1758
ATOM O O   . SER A 2 222 . 222 SER A O   45.81465  ? 9.479301     -7.583513     -10.519954     1 1759
ATOM C CB  . SER A 2 222 . 222 SER A CB  48.537754 ? 12.049       -9.228398     -10.440607     1 1760
ATOM O OG  . SER A 2 222 . 222 SER A OG  49.407623 ? 11.446479    -10.456523    -10.776762     1 1761
ATOM N N   . THR A 2 223 . 223 THR A N   49.09595  ? 9.492567     -8.451814     -12.543601     1 1762
ATOM C CA  . THR A 2 223 . 223 THR A CA  49.787476 ? 8.0322895    -8.479221     -12.655649     1 1763
ATOM C C   . THR A 2 223 . 223 THR A C   50.05318  ? 7.380913     -9.322026     -11.579055     1 1764
ATOM O O   . THR A 2 223 . 223 THR A O   49.678936 ? 6.2323313    -9.085862     -11.239578     1 1765
ATOM C CB  . THR A 2 223 . 223 THR A CB  49.435753 ? 7.63046      -9.034637     -14.008373     1 1766
ATOM O OG1 . THR A 2 223 . 223 THR A OG1 49.489605 ? 8.357571     -10.214927    -14.257655     1 1767
ATOM C CG2 . THR A 2 223 . 223 THR A CG2 49.62356  ? 7.948739     -8.011159     -15.094829     1 1768
ATOM N N   . VAL A 2 224 . 224 VAL A N   48.71839  ? 8.105999     -10.2560425   -11.005612     1 1769
ATOM C CA  . VAL A 2 224 . 224 VAL A CA  49.70973  ? 7.659854     -11.045034    -9.856851      1 1770
ATOM C C   . VAL A 2 224 . 224 VAL A C   50.85548  ? 7.4818063    -10.156858    -8.6368065     1 1771
ATOM O O   . VAL A 2 224 . 224 VAL A O   48.715496 ? 6.4604435    -10.265253    -7.967169      1 1772
ATOM C CB  . VAL A 2 224 . 224 VAL A CB  47.793766 ? 8.636695     -12.191577    -9.555051      1 1773
ATOM C CG1 . VAL A 2 224 . 224 VAL A CG1 48.844093 ? 8.787541     -13.110511    -10.7676525    1 1774
ATOM C CG2 . VAL A 2 224 . 224 VAL A CG2 46.62213  ? 8.169573     -13.033249    -8.371026      1 1775
ATOM N N   . GLU A 2 225 . 225 GLU A N   45.10469  ? 8.413628     -9.254323     -8.375933      1 1776
ATOM C CA  . GLU A 2 225 . 225 GLU A CA  45.54587  ? 8.313271     -8.304482     -7.2658453     1 1777
ATOM C C   . GLU A 2 225 . 225 GLU A C   47.852905 ? 7.127237     -7.3616548    -7.453806      1 1778
ATOM O O   . GLU A 2 225 . 225 GLU A O   45.08827  ? 6.3290586    -7.17473      -6.5354886     1 1779
ATOM C CB  . GLU A 2 225 . 225 GLU A CB  42.443295 ? 9.600704     -7.483237     -7.144868      1 1780
ATOM C CG  . GLU A 2 225 . 225 GLU A CG  42.868256 ? 10.784948    -8.339837     -6.707455      1 1781
ATOM C CD  . GLU A 2 225 . 225 GLU A CD  41.21292  ? 12.106283    -7.5814285    -6.752951      1 1782
ATOM O OE1 . GLU A 2 225 . 225 GLU A OE1 42.63648  ? 13.105859    -8.159306     -6.2607193     1 1783
ATOM O OE2 . GLU A 2 225 . 225 GLU A OE2 43.4214   ? 12.134137    -6.4553823    -7.2930384     1 1784
ATOM N N   . CYS A 2 226 . 226 CYS A N   43.011467 ? 6.9488354    -6.861751     -8.659579      1 1785
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  43.403347 ? 5.837437     -5.992536     -9.006798      1 1786
ATOM C C   . CYS A 2 226 . 226 CYS A C   43.55277  ? 4.481793     -6.692993     -8.814544      1 1787
ATOM O O   . CYS A 2 226 . 226 CYS A O   42.96858  ? 3.5769038    -6.156005     -8.17948       1 1788
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  42.461555 ? 6.0661054    -5.539469     -10.446611     1 1789
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  43.142715 ? 4.997021     -4.188707     -10.944941     1 1790
ATOM N N   . LYS A 2 227 . 227 LYS A N   43.99668  ? 4.342684     -7.921703     -9.280957      1 1791
ATOM C CA  . LYS A 2 227 . 227 LYS A CA  43.21295  ? 3.142107     -8.748372     -9.07246       1 1792
ATOM C C   . LYS A 2 227 . 227 LYS A C   44.389004 ? 2.9218326    -9.081999     -7.600645      1 1793
ATOM O O   . LYS A 2 227 . 227 LYS A O   46.216557 ? 1.7966534    -9.004552     -7.122311      1 1794
ATOM C CB  . LYS A 2 227 . 227 LYS A CB  49.59281  ? 3.2524896    -10.03494     -9.898006      1 1795
ATOM C CG  . LYS A 2 227 . 227 LYS A CG  48.02195  ? 3.0736268    -9.772572     -11.392612     1 1796
ATOM C CD  . LYS A 2 227 . 227 LYS A CD  49.209538 ? 3.4217982    -11.008322    -12.226597     1 1797
ATOM C CE  . LYS A 2 227 . 227 LYS A CE  46.55043  ? 3.2874782    -10.682274    -13.705192     1 1798
ATOM N NZ  . LYS A 2 227 . 227 LYS A NZ  45.26492  1 3.6556623    -11.809671    -14.580675     1 1799
ATOM N N   . ALA A 2 228 . 228 ALA A N   42.425655 ? 3.9861321    -9.411782     -6.8634124     1 1800
ATOM C CA  . ALA A 2 228 . 228 ALA A CA  39.436375 ? 3.915061     -9.697755     -5.437162      1 1801
ATOM C C   . ALA A 2 228 . 228 ALA A C   36.317074 ? 3.4043436    -8.495458     -4.6436753     1 1802
ATOM O O   . ALA A 2 228 . 228 ALA A O   35.73802  ? 2.562112     -8.654753     -3.7608044     1 1803
ATOM C CB  . ALA A 2 228 . 228 ALA A CB  34.075127 ? 5.292882     -10.145543    -4.9596057     1 1804
ATOM N N   . VAL A 2 229 . 229 VAL A N   31.350126 ? 3.8230112    -7.2942324    -5.0005894     1 1805
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  36.488556 ? 3.3270783    -6.055605     -4.398024      1 1806
ATOM C C   . VAL A 2 229 . 229 VAL A C   38.01689  ? 1.8505217    -5.8382998    -4.686183      1 1807
ATOM O O   . VAL A 2 229 . 229 VAL A O   37.263573 ? 1.1200873    -5.4638596    -3.776154      1 1808
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  37.545414 ? 4.167924     -4.8677864    -4.863496      1 1809
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 37.54296  ? 5.527515     -4.964574     -4.1804285     1 1810
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 36.601437 ? 3.5455139    -3.515282     -4.513444      1 1811
ATOM N N   . MET A 2 230 . 230 MET A N   35.80741  ? 1.3753484    -6.1292176    -5.8739033     1 1812
ATOM C CA  . MET A 2 230 . 230 MET A CA  37.086575 ? -0.054764688 -6.0324955    -6.1896486     1 1813
ATOM C C   . MET A 2 230 . 230 MET A C   37.997864 ? -0.8856896   -7.057681     -5.413319      1 1814
ATOM O O   . MET A 2 230 . 230 MET A O   37.933273 ? -1.9472398   -6.7192683    -4.896192      1 1815
ATOM C CB  . MET A 2 230 . 230 MET A CB  39.680607 ? -0.27511597  -6.176648     -7.69377       1 1816
ATOM C CG  . MET A 2 230 . 230 MET A CG  41.52839  ? 0.20529084   -4.9461465    -8.459288      1 1817
ATOM S SD  . MET A 2 230 . 230 MET A SD  49.33936  ? -0.467259    -3.3431423    -7.9327235     1 1818
ATOM C CE  . MET A 2 230 . 230 MET A CE  47.79765  ? -2.2340877   -3.6205711    -8.214259      1 1819
ATOM N N   . VAL A 2 231 . 231 VAL A N   49.31382  ? -0.38969642  -8.271229     -5.2584105     1 1820
ATOM C CA  . VAL A 2 231 . 231 VAL A CA  47.730038 ? -1.0322036   -9.298551     -4.428334      1 1821
ATOM C C   . VAL A 2 231 . 231 VAL A C   44.66244  ? -1.0995666   -8.848886     -2.9720504     1 1822
ATOM O O   . VAL A 2 231 . 231 VAL A O   42.83139  ? -2.1610346   -8.929615     -2.3554094     1 1823
ATOM C CB  . VAL A 2 231 . 231 VAL A CB  40.130596 ? -0.30566552  -10.646482    -4.554818      1 1824
ATOM C CG1 . VAL A 2 231 . 231 VAL A CG1 40.936077 ? -0.44368362  -11.214964    -5.966231      1 1825
ATOM C CG2 . VAL A 2 231 . 231 VAL A CG2 36.70549  ? -0.86530924  -11.701577    -3.5978508     1 1826
ATOM N N   . PHE A 2 232 . 232 PHE A N   37.080357 ? -0.00655007  -8.325875     -2.4329658     1 1827
ATOM C CA  . PHE A 2 232 . 232 PHE A CA  34.27831  ? 0.048402097  -7.8049903    -1.0714031     1 1828
ATOM C C   . PHE A 2 232 . 232 PHE A C   36.37069  ? -0.88430756  -6.6058717    -0.8770145     1 1829
ATOM O O   . PHE A 2 232 . 232 PHE A O   37.93642  ? -1.6088762   -6.5492363    0.11070012     1 1830
ATOM C CB  . PHE A 2 232 . 232 PHE A CB  37.573044 ? 1.4930031    -7.4313617    -0.74405557    1 1831
ATOM C CG  . PHE A 2 232 . 232 PHE A CG  38.125206 ? 1.6606091    -6.8387966    0.64147407     1 1832
ATOM C CD1 . PHE A 2 232 . 232 PHE A CD1 38.046803 ? 1.4544803    -7.63604      1.7748554      1 1833
ATOM C CD2 . PHE A 2 232 . 232 PHE A CD2 37.23557  ? 2.008948     -5.488642     0.8043244      1 1834
ATOM C CE1 . PHE A 2 232 . 232 PHE A CE1 36.634743 ? 1.5902874    -7.090399     3.0636423      1 1835
ATOM C CE2 . PHE A 2 232 . 232 PHE A CE2 37.690853 ? 2.1533196    -4.9394975    2.0918162      1 1836
ATOM C CZ  . PHE A 2 232 . 232 PHE A CZ  38.3614   ? 1.9447602    -5.7424865    3.220719       1 1837
ATOM N N   . PHE A 2 233 . 233 PHE A N   38.527195 ? -0.92185336  -5.7014112    -1.8285731     1 1838
ATOM C CA  . PHE A 2 233 . 233 PHE A CA  40.01069  ? -1.822027    -4.5526247    -1.8295517     1 1839
ATOM C C   . PHE A 2 233 . 233 PHE A C   41.884106 ? -3.287542    -4.9801607    -1.7770191     1 1840
ATOM O O   . PHE A 2 233 . 233 PHE A O   48.362587 ? -4.015891    -4.5598464    -0.88173217    1 1841
ATOM C CB  . PHE A 2 233 . 233 PHE A CB  45.918823 ? -1.5287102   -3.7014449    -3.0638921     1 1842
ATOM C CG  . PHE A 2 233 . 233 PHE A CG  47.57088  ? -2.5722435   -2.6523976    -3.3597183     1 1843
ATOM C CD1 . PHE A 2 233 . 233 PHE A CD1 45.670746 ? -2.7379317   -1.5527732    -2.5040183     1 1844
ATOM C CD2 . PHE A 2 233 . 233 PHE A CD2 42.708733 ? -3.3918018   -2.7743225    -4.492429      1 1845
ATOM C CE1 . PHE A 2 233 . 233 PHE A CE1 41.080177 ? -3.7082324   -0.5759456    -2.7804654     1 1846
ATOM C CE2 . PHE A 2 233 . 233 PHE A CE2 38.045834 ? -4.3552194   -1.8046452    -4.77998       1 1847
ATOM C CZ  . PHE A 2 233 . 233 PHE A CZ  39.522255 ? -4.5124254   -0.70343745   -3.9238312     1 1848
ATOM N N   . HIS A 2 234 . 234 HIS A N   38.58699  ? -3.7123365   -5.873679     -2.654893      1 1849
ATOM C CA  . HIS A 2 234 . 234 HIS A CA  39.181263 ? -5.0852695   -6.376773     -2.640405      1 1850
ATOM C C   . HIS A 2 234 . 234 HIS A C   39.08738  ? -5.411584    -7.1273375    -1.3579506     1 1851
ATOM O O   . HIS A 2 234 . 234 HIS A O   37.458916 ? -6.4759994   -6.911099     -0.7956702     1 1852
ATOM C CB  . HIS A 2 234 . 234 HIS A CB  37.956326 ? -5.3372173   -7.235144     -3.870884      1 1853
ATOM C CG  . HIS A 2 234 . 234 HIS A CG  37.364735 ? -5.4999633   -6.4131107    -5.117871      1 1854
ATOM N ND1 . HIS A 2 234 . 234 HIS A ND1 36.892323 1 -6.4216638   -5.400549     -5.295238      1 1855
ATOM C CD2 . HIS A 2 234 . 234 HIS A CD2 36.755283 ? -4.7788277   -6.5114684    -6.2751694     1 1856
ATOM C CE1 . HIS A 2 234 . 234 HIS A CE1 35.79238  ? -6.252021    -4.8990293    -6.525589      1 1857
ATOM N NE2 . HIS A 2 234 . 234 HIS A NE2 34.727222 ? -5.261192    -5.5411396    -7.1516027     1 1858
ATOM N N   . TYR A 2 235 . 235 TYR A N   36.123497 ? -4.494768    -7.9372125    -0.8342266     1 1859
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  37.11569  ? -4.6752315   -8.623969     0.44448808     1 1860
ATOM C C   . TYR A 2 235 . 235 TYR A C   36.996426 ? -4.91301     -7.6496654    1.599646       1 1861
ATOM O O   . TYR A 2 235 . 235 TYR A O   39.358723 ? -5.8631525   -7.8176675    2.3620186      1 1862
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  42.148167 ? -3.4504664   -9.492187     0.7348549      1 1863
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  48.812412 ? -3.5203288   -10.162933    2.0898142      1 1864
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 48.355247 ? -4.415938    -11.2211275   2.2960243      1 1865
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 49.01757  ? -2.7344105   -9.694282     3.165362       1 1866
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 46.877823 ? -4.533354    -11.825143    3.5614593      1 1867
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 45.58472  ? -2.842679    -10.290727    4.4305387      1 1868
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  43.30326  ? -3.740559    -11.356898    4.6265235      1 1869
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  41.52109  ? -3.854261    -11.945387    5.859891       1 1870
ATOM N N   . CYS A 2 236 . 236 CYS A N   37.915497 ? -4.1105385   -6.6100054    1.7014002      1 1871
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  34.499004 ? -4.232847    -5.6214595    2.7678983      1 1872
ATOM C C   . CYS A 2 236 . 236 CYS A C   33.13138  ? -5.5375743   -4.8283424    2.6818376      1 1873
ATOM O O   . CYS A 2 236 . 236 CYS A O   30.416954 ? -6.1853576   -4.614339     3.703006       1 1874
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  35.34534  ? -3.022783    -4.6903687    2.7279406      1 1875
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  36.84535  ? -1.5112629   -5.5668488    3.167939       1 1876
ATOM N N   . VAL A 2 237 . 237 VAL A N   36.325848 ? -5.9388485   -4.442352     1.4931768      1 1877
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  37.00875  ? -7.19898     -3.7187803    1.290993       1 1878
ATOM C C   . VAL A 2 237 . 237 VAL A C   36.900753 ? -8.399262    -4.6094646    1.5941834      1 1879
ATOM O O   . VAL A 2 237 . 237 VAL A O   35.70488  ? -9.258737    -4.208112     2.3717747      1 1880
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  34.752316 ? -7.283383    -3.124645     -0.121401615   1 1881
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 36.081535 ? -6.2022853   -2.063251     -0.34232953    1 1882
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 37.17362  ? -8.6294985   -2.44107      -0.34310567    1 1883
ATOM N N   . VAL A 2 238 . 238 VAL A N   37.88903  ? -8.448956    -5.822347     1.0692171      1 1884
ATOM C CA  . VAL A 2 238 . 238 VAL A CA  39.524586 ? -9.547257    -6.7593026    1.3470592      1 1885
ATOM C C   . VAL A 2 238 . 238 VAL A C   41.197914 ? -9.60552     -7.0854497    2.8347483      1 1886
ATOM O O   . VAL A 2 238 . 238 VAL A O   48.086864 ? -10.677575   -7.008844     3.4288223      1 1887
ATOM C CB  . VAL A 2 238 . 238 VAL A CB  46.305508 ? -9.433586    -8.026461     0.48472688     1 1888
ATOM C CG1 . VAL A 2 238 . 238 VAL A CG1 47.352257 ? -9.560162    -7.702847     -1.0014234     1 1889
ATOM C CG2 . VAL A 2 238 . 238 VAL A CG2 45.396137 ? -10.543489   -9.030082     0.79907954     1 1890
ATOM N N   . SER A 2 239 . 239 SER A N   43.089172 ? -8.471904    -7.346289     3.4852467      1 1891
ATOM C CA  . SER A 2 239 . 239 SER A CA  40.6647   ? -8.401961    -7.586173     4.9340844      1 1892
ATOM C C   . SER A 2 239 . 239 SER A C   42.329823 ? -8.96693     -6.4237742    5.7414007      1 1893
ATOM O O   . SER A 2 239 . 239 SER A O   39.322628 ? -9.675862    -6.653925     6.7140336      1 1894
ATOM C CB  . SER A 2 239 . 239 SER A CB  36.253757 ? -6.9626207   -7.832955     5.387841       1 1895
ATOM O OG  . SER A 2 239 . 239 SER A OG  35.87866  ? -6.422753    -8.977636     4.770794       1 1896
ATOM N N   . ASN A 2 240 . 240 ASN A N   33.178757 ? -8.709109    -5.2035227    5.332414       1 1897
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  38.696243 ? -9.2497      -4.028052     6.0096445      1 1898
ATOM C C   . ASN A 2 240 . 240 ASN A C   40.738632 ? -10.78534    -3.9779425    5.9421225      1 1899
ATOM O O   . ASN A 2 240 . 240 ASN A O   40.26027  ? -11.428841   -3.7230754    6.9585915      1 1900
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  41.105774 ? -8.607295    -2.7735848    5.4117846      1 1901
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  40.934498 ? -8.976853    -1.5234814    6.194262       1 1902
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 40.37017  ? -9.024026    -1.5158905    7.403915       1 1903
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 39.87615  ? -9.231245    -0.44325143   5.5238714      1 1904
ATOM N N   . TYR A 2 241 . 241 TYR A N   40.796124 ? -11.36557    -4.2862105    4.7965593      1 1905
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  41.701233 ? -12.827103   -4.361262     4.6665487      1 1906
ATOM C C   . TYR A 2 241 . 241 TYR A C   41.421944 ? -13.426231   -5.499191     5.489828       1 1907
ATOM O O   . TYR A 2 241 . 241 TYR A O   42.518684 ? -14.4695635  -5.309843     6.1080737      1 1908
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  44.669247 ? -13.21853    -4.506083     3.1978576      1 1909
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  47.578312 ? -13.137651   -3.2059433    2.421538       1 1910
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 45.82248  ? -14.136596   -2.22204      2.593521       1 1911
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 46.31676  ? -12.0937805  -2.9799242    1.5129964      1 1912
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 44.536476 ? -14.077476   -1.021073     1.8751279      1 1913
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 43.16916  ? -12.024769   -1.7857897    0.7881005      1 1914
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  41.74991  ? -13.016516   -0.80595785   0.9713323      1 1915
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  39.73818  ? -12.955615   0.3593354     0.26223075     1 1916
ATOM N N   . PHE A 2 242 . 242 PHE A N   40.126328 ? -12.768664   -6.631015     5.569          1 1917
ATOM C CA  . PHE A 2 242 . 242 PHE A CA  39.71046  ? -13.233659   -7.731639     6.410593       1 1918
ATOM C C   . PHE A 2 242 . 242 PHE A C   39.86752  ? -13.103015   -7.434457     7.9046154      1 1919
ATOM O O   . PHE A 2 242 . 242 PHE A O   38.94888  ? -13.963454   -7.850785     8.669061       1 1920
ATOM C CB  . PHE A 2 242 . 242 PHE A CB  37.949432 ? -12.511513   -9.022532     6.0346065      1 1921
ATOM C CG  . PHE A 2 242 . 242 PHE A CG  38.92872  ? -13.217457   -9.7743845    4.921107       1 1922
ATOM C CD1 . PHE A 2 242 . 242 PHE A CD1 38.73645  ? -14.211594   -10.715996    5.236251       1 1923
ATOM C CD2 . PHE A 2 242 . 242 PHE A CD2 39.35537  ? -12.910429   -9.520913     3.5762355      1 1924
ATOM C CE1 . PHE A 2 242 . 242 PHE A CE1 39.408417 ? -14.888399   -11.402452    4.211997       1 1925
ATOM C CE2 . PHE A 2 242 . 242 PHE A CE2 38.799416 ? -13.584978   -10.200483    2.5470767      1 1926
ATOM C CZ  . PHE A 2 242 . 242 PHE A CZ  38.135845 ? -14.57338    -11.14464     2.8667836      1 1927
ATOM N N   . TRP A 2 243 . 243 TRP A N   38.68263  ? -12.1204195  -6.6823206    8.345742       1 1928
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  39.370678 ? -12.043856   -6.245261     9.744483       1 1929
ATOM C C   . TRP A 2 243 . 243 TRP A C   39.45712  ? -13.082107   -5.18016      10.092785      1 1930
ATOM O O   . TRP A 2 243 . 243 TRP A O   41.072826 ? -13.646821   -5.2429876    11.180763      1 1931
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  43.756382 ? -10.6226225  -5.7964854    10.06907       1 1932
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  42.019455 ? -9.748653    -6.956185     10.436436      1 1933
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 39.727856 ? -8.777871    -7.4994283    9.684105       1 1934
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 40.448612 ? -9.822429    -7.7677484    11.655102      1 1935
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 38.265427 ? -8.240466    -8.613393     10.343759      1 1936
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 37.1921   ? -8.866792    -8.8073015    11.547842      1 1937
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 35.02017  ? -10.610417   -7.7313075    12.814938      1 1938
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 33.43362  ? -8.702263    -9.793982     12.557121      1 1939
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 33.116825 ? -10.450912   -8.705465     13.827667      1 1940
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 29.667164 ? -9.505045    -9.73242      13.688848      1 1941
ATOM N N   . LEU A 2 244 . 244 LEU A N   32.12417  ? -13.408936   -4.302214     9.174332       1 1942
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  30.32811  ? -14.5505905  -3.393594     9.330647       1 1943
ATOM C C   . LEU A 2 244 . 244 LEU A C   34.069473 ? -15.865335   -4.1664715    9.457028       1 1944
ATOM O O   . LEU A 2 244 . 244 LEU A O   35.61622  ? -16.693521   -3.8439882    10.303007      1 1945
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  34.990734 ? -14.621126   -2.4323704    8.132157       1 1946
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  35.2686   ? -13.575628   -1.3128948    8.146392       1 1947
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 35.30834  ? -13.554275   -0.60827714   6.794602       1 1948
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 34.76072  ? -13.905578   -0.2682473    9.21076        1 1949
ATOM N N   . PHE A 2 245 . 245 PHE A N   34.13146  ? -16.033653   -5.2079654    8.672587       1 1950
ATOM C CA  . PHE A 2 245 . 245 PHE A CA  34.896957 ? -17.173206   -6.1102076    8.799518       1 1951
ATOM C C   . PHE A 2 245 . 245 PHE A C   35.603477 ? -17.204592   -6.811667     10.162562      1 1952
ATOM O O   . PHE A 2 245 . 245 PHE A O   35.534473 ? -18.252203   -6.8633227    10.798022      1 1953
ATOM C CB  . PHE A 2 245 . 245 PHE A CB  36.94416  ? -17.150002   -7.1205125    7.6485         1 1954
ATOM C CG  . PHE A 2 245 . 245 PHE A CG  39.477654 ? -18.004566   -8.346241     7.8914733      1 1955
ATOM C CD1 . PHE A 2 245 . 245 PHE A CD1 36.461025 ? -19.402771   -8.229193     7.921402       1 1956
ATOM C CD2 . PHE A 2 245 . 245 PHE A CD2 34.9937   ? -17.415659   -9.595447     8.147542       1 1957
ATOM C CE1 . PHE A 2 245 . 245 PHE A CE1 36.20922  ? -20.21042    -9.348783     8.20599        1 1958
ATOM C CE2 . PHE A 2 245 . 245 PHE A CE2 34.13819  ? -18.213858   -10.721026    8.432541       1 1959
ATOM C CZ  . PHE A 2 245 . 245 PHE A CZ  32.25681  ? -19.612356   -10.596004    8.460975       1 1960
ATOM N N   . ILE A 2 246 . 246 ILE A N   31.598259 ? -16.076397   -7.2967453    10.661071      1 1961
ATOM C CA  . ILE A 2 246 . 246 ILE A CA  32.3364   ? -15.979662   -7.9621377    11.971185      1 1962
ATOM C C   . ILE A 2 246 . 246 ILE A C   30.367025 ? -16.314293   -7.010618     13.111647      1 1963
ATOM O O   . ILE A 2 246 . 246 ILE A O   28.937405 ? -16.976324   -7.4333344    14.045391      1 1964
ATOM C CB  . ILE A 2 246 . 246 ILE A CB  30.454344 ? -14.591972   -8.599341     12.1545        1 1965
ATOM C CG1 . ILE A 2 246 . 246 ILE A CG1 28.974257 ? -14.456405   -9.8117895    11.2195835     1 1966
ATOM C CG2 . ILE A 2 246 . 246 ILE A CG2 31.382376 ? -14.362212   -9.050464     13.6107235     1 1967
ATOM C CD1 . ILE A 2 246 . 246 ILE A CD1 32.773117 ? -12.999146   -10.23714     11.026303      1 1968
ATOM N N   . GLU A 2 247 . 247 GLU A N   31.88927  ? -15.923051   -5.748027     13.044569      1 1969
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  32.086773 ? -16.319065   -4.7567525    14.0524235     1 1970
ATOM C C   . GLU A 2 247 . 247 GLU A C   31.991613 ? -17.840736   -4.602434     14.109703      1 1971
ATOM O O   . GLU A 2 247 . 247 GLU A O   31.384022 ? -18.428757   -4.6005764    15.192145      1 1972
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  30.785116 ? -15.675657   -3.402483     13.738512      1 1973
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  31.692207 ? -14.211022   -3.3357286    14.154608      1 1974
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  32.608948 ? -14.0133505  -3.137096     15.67395       1 1975
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 32.827812 ? -12.853973   -3.055164     16.11854       1 1976
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 34.310112 ? -14.996191   -3.0410843    16.414251      1 1977
ATOM N N   . GLY A 2 248 . 248 GLY A N   36.809135 ? -18.48986    -4.554205     12.965315      1 1978
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  32.350285 ? -19.945276   -4.5152855    12.873659      1 1979
ATOM C C   . GLY A 2 248 . 248 GLY A C   32.129307 ? -20.601768   -5.789485     13.40763       1 1980
ATOM O O   . GLY A 2 248 . 248 GLY A O   32.782333 ? -21.542213   -5.7184057    14.201357      1 1981
ATOM N N   . LEU A 2 249 . 249 LEU A N   30.936417 ? -20.067818   -6.9414916    13.05102       1 1982
ATOM C CA  . LEU A 2 249 . 249 LEU A CA  29.939198 ? -20.556805   -8.246547     13.507976      1 1983
ATOM C C   . LEU A 2 249 . 249 LEU A C   27.920078 ? -20.393631   -8.417294     15.019725      1 1984
ATOM O O   . LEU A 2 249 . 249 LEU A O   26.9947   ? -21.30811    -8.898603     15.685397      1 1985
ATOM C CB  . LEU A 2 249 . 249 LEU A CB  26.463276 ? -19.802494   -9.343045     12.738662      1 1986
ATOM C CG  . LEU A 2 249 . 249 LEU A CG  24.19007  ? -20.273481   -10.774052    13.049628      1 1987
ATOM C CD1 . LEU A 2 249 . 249 LEU A CD1 25.234955 ? -19.369987   -11.783217    12.336028      1 1988
ATOM C CD2 . LEU A 2 249 . 249 LEU A CD2 24.450445 ? -21.70568    -11.019062    12.582719      1 1989
ATOM N N   . TYR A 2 250 . 250 TYR A N   27.732664 ? -19.265368   -8.020205     15.573512      1 1990
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  28.747028 ? -19.004025   -8.07878      17.008259      1 1991
ATOM C C   . TYR A 2 250 . 250 TYR A C   27.843946 ? -19.961868   -7.182519     17.786215      1 1992
ATOM O O   . TYR A 2 250 . 250 TYR A O   27.771753 ? -20.558401   -7.6347013    18.756296      1 1993
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  27.782085 ? -17.552504   -7.677762     17.270948      1 1994
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  27.222347 ? -17.21541    -7.65155      18.742413      1 1995
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 26.67259  ? -17.080223   -8.858659     19.454048      1 1996
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 27.283758 ? -17.083778   -6.4295797    19.424866      1 1997
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 27.781311 ? -16.81419    -8.847029     20.832222      1 1998
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 28.497236 ? -16.81309    -6.408795     20.798153      1 1999
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  29.797554 ? -16.678078   -7.6174307    21.498962      1 2000
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  32.026886 ? -16.414623   -7.5967493    22.845324      1 2001
ATOM N N   . LEU A 2 251 . 251 LEU A N   30.973345 ? -20.170328   -5.967843     17.337437      1 2002
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  30.56097  ? -21.097237   -5.0365243    17.974857      1 2003
ATOM C C   . LEU A 2 251 . 251 LEU A C   31.188553 ? -22.53897    -5.550857     17.928022      1 2004
ATOM O O   . LEU A 2 251 . 251 LEU A O   29.556087 ? -23.255817   -5.456495     18.92345       1 2005
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  28.470892 ? -20.952707   -3.669514     17.29198       1 2006
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  26.813454 ? -21.79569    -2.5564778    17.932959      1 2007
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 25.01334  ? -21.599417   -1.2578768    17.15448       1 2008
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 23.68564  ? -21.39679    -2.2948642    19.383335      1 2009
ATOM N N   . PHE A 2 252 . 252 PHE A N   23.857847 ? -22.94892    -6.1448154    16.828838      1 2010
ATOM C CA  . PHE A 2 252 . 252 PHE A CA  22.665077 ? -24.255585   -6.783171     16.704533      1 2011
ATOM C C   . PHE A 2 252 . 252 PHE A C   21.368769 ? -24.400066   -7.9640923    17.665815      1 2012
ATOM O O   . PHE A 2 252 . 252 PHE A O   24.349302 ? -25.37056    -8.033905     18.417395      1 2013
ATOM C CB  . PHE A 2 252 . 252 PHE A CB  26.082981 ? -24.456505   -7.22905      15.255304      1 2014
ATOM C CG  . PHE A 2 252 . 252 PHE A CG  24.99717  ? -25.822845   -7.828032     15.001354      1 2015
ATOM C CD1 . PHE A 2 252 . 252 PHE A CD1 25.596684 ? -26.92536    -6.9906154    14.762616      1 2016
ATOM C CD2 . PHE A 2 252 . 252 PHE A CD2 25.548216 ? -26.008368   -9.225163     15.00987       1 2017
ATOM C CE1 . PHE A 2 252 . 252 PHE A CE1 24.836624 ? -28.20084    -7.5331492    14.536648      1 2018
ATOM C CE2 . PHE A 2 252 . 252 PHE A CE2 24.210157 ? -27.279587   -9.772459     14.784601      1 2019
ATOM C CZ  . PHE A 2 252 . 252 PHE A CZ  25.036886 ? -28.378632   -8.924954     14.544996      1 2020
ATOM N N   . THR A 2 253 . 253 THR A N   25.88928  ? -23.420805   -8.842637     17.731956      1 2021
ATOM C CA  . THR A 2 253 . 253 THR A CA  26.483309 ? -23.409805   -10.004886    18.632961      1 2022
ATOM C C   . THR A 2 253 . 253 THR A C   27.704494 ? -23.465897   -9.577294     20.096025      1 2023
ATOM O O   . THR A 2 253 . 253 THR A O   30.131548 ? -24.216776   -10.152444    20.8672        1 2024
ATOM C CB  . THR A 2 253 . 253 THR A CB  25.32224  ? -22.169256   -10.867523    18.389708      1 2025
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 25.431316 ? -22.072027   -11.217507    17.039272      1 2026
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 26.095417 ? -22.211807   -12.174571    19.163012      1 2027
ATOM N N   . LEU A 2 254 . 254 LEU A N   24.831736 ? -22.744583   -8.54537      20.46642       1 2028
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  23.725376 ? -22.743458   -8.005181     21.82794       1 2029
ATOM C C   . LEU A 2 254 . 254 LEU A C   21.877808 ? -24.110603   -7.455972     22.258543      1 2030
ATOM O O   . LEU A 2 254 . 254 LEU A O   21.737566 ? -24.465315   -7.5299325    23.429123      1 2031
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  20.291569 ? -21.676218   -6.901369     21.884352      1 2032
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  20.463366 ? -21.279448   -6.5137434    23.315203      1 2033
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 21.327854 ? -20.626867   -5.135691     23.319572      1 2034
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 20.698795 ? -20.29465    -7.509019     23.90023       1 2035
ATOM N N   . LEU A 2 255 . 255 LEU A N   22.563377 ? -24.88163    -6.9132423    21.333933      1 2036
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  23.850325 ? -26.222801   -6.391405     21.607786      1 2037
ATOM C C   . LEU A 2 255 . 255 LEU A C   22.98876  ? -27.292591   -7.481894     21.671242      1 2038
ATOM O O   . LEU A 2 255 . 255 LEU A O   23.233356 ? -28.226137   -7.36076      22.462988      1 2039
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  23.23826  ? -26.585064   -5.371906     20.52303       1 2040
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  22.88525  ? -25.912445   -4.014266     20.715815      1 2041
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 22.500456 ? -26.1122     -3.1785102    19.459684      1 2042
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 23.205904 ? -26.52973    -3.2510104    21.887503      1 2043
ATOM N N   . VAL A 2 256 . 256 VAL A N   23.780134 ? -27.176657   -8.514064     20.85031       1 2044
ATOM C CA  . VAL A 2 256 . 256 VAL A CA  24.258814 ? -28.14935    -9.609985     20.785824      1 2045
ATOM C C   . VAL A 2 256 . 256 VAL A C   25.508183 ? -27.896357   -10.635947    21.885073      1 2046
ATOM O O   . VAL A 2 256 . 256 VAL A O   28.035091 ? -28.834175   -11.103503    22.521084      1 2047
ATOM C CB  . VAL A 2 256 . 256 VAL A CB  23.801556 ? -28.124752   -10.269644    19.391748      1 2048
ATOM C CG1 . VAL A 2 256 . 256 VAL A CG1 23.227142 ? -28.54026    -9.279658     18.311218      1 2049
ATOM C CG2 . VAL A 2 256 . 256 VAL A CG2 24.054686 ? -29.07154    -11.468985    19.29916       1 2050
ATOM N N   . GLU A 2 257 . 257 GLU A N   23.682747 ? -26.654753   -10.967854    22.15745       1 2051
ATOM C CA  . GLU A 2 257 . 257 GLU A CA  22.703424 ? -26.254204   -12.064774    23.028814      1 2052
ATOM C C   . GLU A 2 257 . 257 GLU A C   21.660635 ? -25.334557   -11.566164    24.1435        1 2053
ATOM O O   . GLU A 2 257 . 257 GLU A O   21.100368 ? -24.109138   -11.644306    24.07004       1 2054
ATOM C CB  . GLU A 2 257 . 257 GLU A CB  20.889315 ? -25.584824   -13.166034    22.203342      1 2055
ATOM C CG  . GLU A 2 257 . 257 GLU A CG  20.984955 ? -26.54981    -13.800938    21.189316      1 2056
ATOM C CD  . GLU A 2 257 . 257 GLU A CD  21.26202  ? -25.88047    -14.953362    20.429697      1 2057
ATOM O OE1 . GLU A 2 257 . 257 GLU A OE1 21.505919 ? -26.583784   -15.916073    20.071705      1 2058
ATOM O OE2 . GLU A 2 257 . 257 GLU A OE2 22.348568 ? -24.652178   -14.902082    20.212353      1 2059
ATOM N N   . THR A 2 258 . 258 THR A N   22.960386 ? -25.93534    -11.126113    25.233244      1 2060
ATOM C CA  . THR A 2 258 . 258 THR A CA  22.352156 ? -25.220318   -10.576732    26.391008      1 2061
ATOM C C   . THR A 2 258 . 258 THR A C   22.950377 ? -24.288355   -11.557284    27.110533      1 2062
ATOM O O   . THR A 2 258 . 258 THR A O   22.929539 ? -23.458233   -11.131242    27.910362      1 2063
ATOM C CB  . THR A 2 258 . 258 THR A CB  22.383282 ? -26.229374   -10.031532    27.41097       1 2064
ATOM O OG1 . THR A 2 258 . 258 THR A OG1 21.902668 ? -27.289978   -10.935175    27.595732      1 2065
ATOM C CG2 . THR A 2 258 . 258 THR A CG2 22.460812 ? -26.83373    -8.719117     26.946299      1 2066
ATOM N N   . PHE A 2 259 . 259 PHE A N   22.89069  ? -24.407207   -12.860668    26.877375      1 2067
ATOM C CA  . PHE A 2 259 . 259 PHE A CA  24.063946 ? -23.70474    -13.914497    27.62956       1 2068
ATOM C C   . PHE A 2 259 . 259 PHE A C   25.501478 ? -22.767782   -14.793029    26.803545      1 2069
ATOM O O   . PHE A 2 259 . 259 PHE A O   27.861414 ? -22.366901   -15.863165    27.258585      1 2070
ATOM C CB  . PHE A 2 259 . 259 PHE A CB  22.641903 ? -24.72756    -14.760626    28.39405       1 2071
ATOM C CG  . PHE A 2 259 . 259 PHE A CG  23.342386 ? -25.289679   -14.055673    29.602398      1 2072
ATOM C CD1 . PHE A 2 259 . 259 PHE A CD1 24.051758 ? -24.547037   -14.015587    30.796247      1 2073
ATOM C CD2 . PHE A 2 259 . 259 PHE A CD2 23.231396 ? -26.541162   -13.442832    29.539598      1 2074
ATOM C CE1 . PHE A 2 259 . 259 PHE A CE1 22.541561 ? -25.054518   -13.359832    31.920168      1 2075
ATOM C CE2 . PHE A 2 259 . 259 PHE A CE2 21.128035 ? -27.05602    -12.783073    30.665289      1 2076
ATOM C CZ  . PHE A 2 259 . 259 PHE A CZ  19.811996 ? -26.315733   -12.742968    31.85441       1 2077
ATOM N N   . PHE A 2 260 . 260 PHE A N   19.624672 ? -22.385817   -14.391386    25.597507      1 2078
ATOM C CA  . PHE A 2 260 . 260 PHE A CA  20.360603 ? -21.529064   -15.262887    24.80048       1 2079
ATOM C C   . PHE A 2 260 . 260 PHE A C   19.280834 ? -20.077316   -15.282728    25.294712      1 2080
ATOM O O   . PHE A 2 260 . 260 PHE A O   18.764431 ? -19.483267   -14.238893    25.563263      1 2081
ATOM C CB  . PHE A 2 260 . 260 PHE A CB  20.935324 ? -21.636156   -14.9187355   23.31548       1 2082
ATOM C CG  . PHE A 2 260 . 260 PHE A CG  22.16646  ? -22.544231   -15.894871    22.606817      1 2083
ATOM C CD1 . PHE A 2 260 . 260 PHE A CD1 21.608057 ? -22.003132   -16.992456    21.913225      1 2084
ATOM C CD2 . PHE A 2 260 . 260 PHE A CD2 21.93216  ? -23.934141   -15.751174    22.684416      1 2085
ATOM C CE1 . PHE A 2 260 . 260 PHE A CE1 22.04071  ? -22.846527   -17.927008    21.296913      1 2086
ATOM C CE2 . PHE A 2 260 . 260 PHE A CE2 21.738811 ? -24.78035    -16.687702    22.068258      1 2087
ATOM C CZ  . PHE A 2 260 . 260 PHE A CZ  21.417528 ? -24.239464   -17.7773      21.372543      1 2088
ATOM N N   . PRO A 2 261 . 261 PRO A N   21.783417 ? -19.48037    -16.495564    25.40976       1 2089
ATOM C CA  . PRO A 2 261 . 261 PRO A CA  21.892363 ? -18.075111   -16.634874    25.776423      1 2090
ATOM C C   . PRO A 2 261 . 261 PRO A C   23.082314 ? -17.190723   -16.10729     24.64134       1 2091
ATOM O O   . PRO A 2 261 . 261 PRO A O   24.114449 ? -16.810577   -16.827328    23.725328      1 2092
ATOM C CB  . PRO A 2 261 . 261 PRO A CB  26.489508 ? -17.878057   -18.124964    26.08523       1 2093
ATOM C CG  . PRO A 2 261 . 261 PRO A CG  22.965277 ? -18.942049   -18.820328    25.241583      1 2094
ATOM C CD  . PRO A 2 261 . 261 PRO A CD  22.497541 ? -20.083303   -17.806252    25.21055       1 2095
ATOM N N   . GLU A 2 262 . 262 GLU A N   23.12589  ? -16.84271    -14.859079    24.737272      1 2096
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  22.489197 ? -16.143139   -14.050374    23.735994      1 2097
ATOM C C   . GLU A 2 262 . 262 GLU A C   21.941809 ? -14.894564   -14.720425    23.134203      1 2098
ATOM O O   . GLU A 2 262 . 262 GLU A O   21.22664  ? -14.600044   -14.576108    21.946447      1 2099
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  20.93511  ? -15.684393   -12.737643    24.387053      1 2100
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  19.640018 ? -16.813456   -11.847841    24.90961       1 2101
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  19.815987 ? -16.26186    -10.508065    25.426748      1 2102
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 20.180359 ? -16.986904   -9.497        25.340948      1 2103
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 19.627129 ? -15.090192   -10.476011    25.87457       1 2104
ATOM N N   . ARG A 2 263 . 263 ARG A N   21.30081  ? -14.186026   -15.518078    23.918592      1 2105
ATOM C CA  . ARG A 2 263 . 263 ARG A CA  22.459885 ? -12.920109   -16.139175    23.495987      1 2106
ATOM C C   . ARG A 2 263 . 263 ARG A C   21.78166  ? -13.06364    -17.162767    22.375816      1 2107
ATOM O O   . ARG A 2 263 . 263 ARG A O   22.174644 ? -12.152452   -17.283646    21.558508      1 2108
ATOM C CB  . ARG A 2 263 . 263 ARG A CB  22.389465 ? -12.220121   -16.802149    24.690739      1 2109
ATOM C CG  . ARG A 2 263 . 263 ARG A CG  22.221968 ? -11.678456   -15.781129    25.699568      1 2110
ATOM C CD  . ARG A 2 263 . 263 ARG A CD  21.917887 ? -10.847806   -16.514103    26.75819       1 2111
ATOM N NE  . ARG A 2 263 . 263 ARG A NE  22.329865 ? -10.301497   -15.586478    27.758083      1 2112
ATOM C CZ  . ARG A 2 263 . 263 ARG A CZ  22.597193 ? -9.518543    -15.901251    28.773573      1 2113
ATOM N NH1 . ARG A 2 263 . 263 ARG A NH1 23.413982 ? -9.154453    -17.141748    28.986607      1 2114
ATOM N NH2 . ARG A 2 263 . 263 ARG A NH2 24.461683 1 -9.099623    -14.984632    29.59526       1 2115
ATOM N N   . ARG A 2 264 . 264 ARG A N   27.01168  ? -14.15926    -17.914217    22.332226      1 2116
ATOM C CA  . ARG A 2 264 . 264 ARG A CA  21.618446 ? -14.38255    -18.90371     21.262457      1 2117
ATOM C C   . ARG A 2 264 . 264 ARG A C   21.604582 ? -14.646429   -18.233074    19.92095       1 2118
ATOM O O   . ARG A 2 264 . 264 ARG A O   22.046694 ? -14.1841755  -18.717379    18.89752       1 2119
ATOM C CB  . ARG A 2 264 . 264 ARG A CB  21.556938 ? -15.520153   -19.877134    21.612696      1 2120
ATOM C CG  . ARG A 2 264 . 264 ARG A CG  21.237728 ? -15.059519   -20.97991     22.574371      1 2121
ATOM C CD  . ARG A 2 264 . 264 ARG A CD  20.451054 ? -16.178915   -22.022776    22.752499      1 2122
ATOM N NE  . ARG A 2 264 . 264 ARG A NE  19.525066 ? -15.780335   -23.151947    23.603197      1 2123
ATOM C CZ  . ARG A 2 264 . 264 ARG A CZ  19.34276  ? -16.52874    -24.193151    23.939484      1 2124
ATOM N NH1 . ARG A 2 264 . 264 ARG A NH1 20.363342 ? -17.761387   -24.29854     23.531626      1 2125
ATOM N NH2 . ARG A 2 264 . 264 ARG A NH2 19.041521 1 -16.061666   -25.138615    24.695911      1 2126
ATOM N N   . TYR A 2 265 . 265 TYR A N   18.714146 ? -15.33196    -17.133217    19.92612       1 2127
ATOM C CA  . TYR A 2 265 . 265 TYR A CA  20.4561   ? -15.665585   -16.410732    18.70373       1 2128
ATOM C C   . TYR A 2 265 . 265 TYR A C   21.665735 ? -14.490923   -15.629696    18.137072      1 2129
ATOM O O   . TYR A 2 265 . 265 TYR A O   21.262537 ? -14.379958   -15.51024     16.923597      1 2130
ATOM C CB  . TYR A 2 265 . 265 TYR A CB  21.58388  ? -16.861544   -15.500018    18.954973      1 2131
ATOM C CG  . TYR A 2 265 . 265 TYR A CG  21.911436 ? -18.121485   -16.30528     19.191574      1 2132
ATOM C CD1 . TYR A 2 265 . 265 TYR A CD1 21.849483 ? -18.82032    -16.83245     18.088203      1 2133
ATOM C CD2 . TYR A 2 265 . 265 TYR A CD2 21.711216 ? -18.539927   -16.584564    20.498493      1 2134
ATOM C CE1 . TYR A 2 265 . 265 TYR A CE1 21.735767 ? -19.92854    -17.668776    18.291506      1 2135
ATOM C CE2 . TYR A 2 265 . 265 TYR A CE2 21.709293 ? -19.654589   -17.422083    20.710339      1 2136
ATOM C CZ  . TYR A 2 265 . 265 TYR A CZ  22.9123   ? -20.337008   -17.966837    19.607922      1 2137
ATOM O OH  . TYR A 2 265 . 265 TYR A OH  23.715588 ? -21.39902    -18.803074    19.805765      1 2138
ATOM N N   . PHE A 2 266 . 266 PHE A N   26.298046 ? -13.565099   -15.206388    18.97792       1 2139
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  21.317139 ? -12.363442   -14.496277    18.530773      1 2140
ATOM C C   . PHE A 2 266 . 266 PHE A C   21.242348 ? -11.523443   -15.2936325   17.518568      1 2141
ATOM O O   . PHE A 2 266 . 266 PHE A O   21.655577 ? -10.96245    -14.7243395   16.581844      1 2142
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  21.119284 ? -11.526849   -14.13538     19.7562        1 2143
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  20.77687  ? -10.335335   -13.278466    19.403585      1 2144
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 20.346445 ? -10.520469   -11.919846    19.093275      1 2145
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 20.296532 ? -9.04646     -13.835213    19.317225      1 2146
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 19.106548 ? -9.438522    -11.124748    18.697676      1 2147
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 19.628147 ? -7.958023    -13.044503    18.922169      1 2148
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  19.873125 ? -8.155632    -11.687428    18.613373      1 2149
ATOM N N   . TYR A 2 267 . 267 TYR A N   19.410097 ? -11.501993   -16.616003    17.662426      1 2150
ATOM C CA  . TYR A 2 267 . 267 TYR A CA  21.232042 ? -10.836631   -17.486612    16.690992      1 2151
ATOM C C   . TYR A 2 267 . 267 TYR A C   22.200962 ? -11.501955   -17.410025    15.310616      1 2152
ATOM O O   . TYR A 2 267 . 267 TYR A O   21.586311 ? -10.81574    -17.249517    14.296182      1 2153
ATOM C CB  . TYR A 2 267 . 267 TYR A CB  21.993639 ? -10.830053   -18.919525    17.234161      1 2154
ATOM C CG  . TYR A 2 267 . 267 TYR A CG  22.170116 ? -10.117424   -19.894732    16.320362      1 2155
ATOM C CD1 . TYR A 2 267 . 267 TYR A CD1 22.009012 ? -8.71344     -19.893232    16.24565       1 2156
ATOM C CD2 . TYR A 2 267 . 267 TYR A CD2 21.755135 ? -10.852393   -20.800318    15.537398      1 2157
ATOM C CE1 . TYR A 2 267 . 267 TYR A CE1 22.10459  ? -8.042058    -20.784859    15.396431      1 2158
ATOM C CE2 . TYR A 2 267 . 267 TYR A CE2 22.300142 ? -10.1913595  -21.699713    14.688544      1 2159
ATOM C CZ  . TYR A 2 267 . 267 TYR A CZ  23.093819 ? -8.787596    -21.693632    14.621331      1 2160
ATOM O OH  . TYR A 2 267 . 267 TYR A OH  23.855696 ? -8.135133    -22.573269    13.795852      1 2161
ATOM N N   . TRP A 2 268 . 268 TRP A N   26.363504 ? -12.831591   -17.44947     15.274625      1 2162
ATOM C CA  . TRP A 2 268 . 268 TRP A CA  20.15751  ? -13.591405   -17.316496    14.029891      1 2163
ATOM C C   . TRP A 2 268 . 268 TRP A C   19.80238  ? -13.453664   -15.930713    13.405849      1 2164
ATOM O O   . TRP A 2 268 . 268 TRP A O   20.611637 ? -13.2536745  -15.831165    12.195713      1 2165
ATOM C CB  . TRP A 2 268 . 268 TRP A CB  20.047869 ? -15.057397   -17.65406     14.288843      1 2166
ATOM C CG  . TRP A 2 268 . 268 TRP A CG  19.07126  ? -15.304758   -19.10393     14.573017      1 2167
ATOM C CD1 . TRP A 2 268 . 268 TRP A CD1 18.349768 ? -15.710524   -19.633612    15.761261      1 2168
ATOM C CD2 . TRP A 2 268 . 268 TRP A CD2 18.378677 ? -15.172129   -20.223612    13.637275      1 2169
ATOM N NE1 . TRP A 2 268 . 268 TRP A NE1 17.66592  ? -15.833192   -21.018122    15.61542       1 2170
ATOM C CE2 . TRP A 2 268 . 268 TRP A CE2 17.768959 ? -15.514165   -21.413925    14.338533      1 2171
ATOM C CE3 . TRP A 2 268 . 268 TRP A CE3 18.085518 ? -14.794556   -20.334145    12.285963      1 2172
ATOM C CZ2 . TRP A 2 268 . 268 TRP A CZ2 17.570753 ? -15.487399   -22.684261    13.701849      1 2173
ATOM C CZ3 . TRP A 2 268 . 268 TRP A CZ3 19.207039 ? -14.763167   -21.59261     11.6472645     1 2174
ATOM C CH2 . TRP A 2 268 . 268 TRP A CH2 20.473677 ? -15.111233   -22.758217    12.357124      1 2175
ATOM N N   . TYR A 2 269 . 269 TYR A N   20.022736 ? -13.451894   -14.884671    14.203596      1 2176
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  20.102232 ? -13.192401   -13.532474    13.715229      1 2177
ATOM C C   . TYR A 2 269 . 269 TYR A C   20.261326 ? -11.813345   -13.412041    13.070167      1 2178
ATOM O O   . TYR A 2 269 . 269 TYR A O   20.142702 ? -11.692549   -12.838218    11.994423      1 2179
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  19.927353 ? -13.336988   -12.524314    14.86444       1 2180
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  20.21133  ? -14.716876   -12.440376    15.507407      1 2181
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 20.43873  ? -15.886686   -12.651721    14.751764      1 2182
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 21.371382 ? -14.827847   -12.1019335   16.866755      1 2183
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 22.453386 ? -17.155174   -12.556026    15.346493      1 2184
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 25.118143 ? -16.091286   -11.991035    17.47508       1 2185
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  19.7041   ? -17.253754   -12.221479    16.716524      1 2186
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  19.133505 ? -18.493925   -12.108971    17.30759       1 2187
ATOM N N   . THR A 2 270 . 270 THR A N   19.657686 ? -10.815112   -14.053208    13.651535      1 2188
ATOM C CA  . THR A 2 270 . 270 THR A CA  19.118366 ? -9.462679    -14.064306    13.07353       1 2189
ATOM C C   . THR A 2 270 . 270 THR A C   18.855303 ? -9.411246    -14.8071785   11.733871      1 2190
ATOM O O   . THR A 2 270 . 270 THR A O   18.441671 ? -8.752152    -14.349634    10.800153      1 2191
ATOM C CB  . THR A 2 270 . 270 THR A CB  18.442627 ? -8.46163     -14.685387    14.058943      1 2192
ATOM O OG1 . THR A 2 270 . 270 THR A OG1 18.191072 ? -8.527725    -14.0426235   15.312605      1 2193
ATOM C CG2 . THR A 2 270 . 270 THR A CG2 18.408678 ? -7.0297613   -14.532992    13.581539      1 2194
ATOM N N   . ILE A 2 271 . 271 ILE A N   18.709978 ? -10.139779   -15.910588    11.611967      1 2195
ATOM C CA  . ILE A 2 271 . 271 ILE A CA  18.1936   ? -10.247767   -16.643265    10.343839      1 2196
ATOM C C   . ILE A 2 271 . 271 ILE A C   19.83639  ? -10.959275   -15.802252    9.28448        1 2197
ATOM O O   . ILE A 2 271 . 271 ILE A O   21.18643  ? -10.493905   -15.748507    8.151865       1 2198
ATOM C CB  . ILE A 2 271 . 271 ILE A CB  20.754238 ? -10.947432   -18.008734    10.557038      1 2199
ATOM C CG1 . ILE A 2 271 . 271 ILE A CG1 20.744595 ? -10.0127945  -18.949726    11.339097      1 2200
ATOM C CG2 . ILE A 2 271 . 271 ILE A CG2 20.956554 ? -11.339148   -18.65205     9.208772       1 2201
ATOM C CD1 . ILE A 2 271 . 271 ILE A CD1 20.874796 ? -10.692845   -20.254519    11.803625      1 2202
ATOM N N   . ILE A 2 272 . 272 ILE A N   20.832785 ? -12.033214   -15.13579     9.631984       1 2203
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  20.93073  ? -12.767864   -14.29084     8.682723       1 2204
ATOM C C   . ILE A 2 272 . 272 ILE A C   20.946758 ? -11.908864   -13.09347     8.272653       1 2205
ATOM O O   . ILE A 2 272 . 272 ILE A O   21.708506 ? -11.724159   -12.85855     7.082675       1 2206
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  22.46135  ? -14.135191   -13.878159    9.269301       1 2207
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 25.088686 ? -15.032369   -15.114719    9.457926       1 2208
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 19.790932 ? -14.83345    -12.866567    8.343487       1 2209
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 19.401329 ? -16.260626   -14.860746    10.349961      1 2210
ATOM N N   . GLY A 2 273 . 273 GLY A N   19.79523  ? -11.319259   -12.396241    9.220017       1 2211
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  19.300764 ? -10.577832   -11.161305    8.978799       1 2212
ATOM C C   . GLY A 2 273 . 273 GLY A C   19.073732 ? -9.274401    -11.335776    8.204638       1 2213
ATOM O O   . GLY A 2 273 . 273 GLY A O   18.4143   ? -8.940025    -10.484414    7.387746       1 2214
ATOM N N   . TRP A 2 274 . 274 TRP A N   17.645067 ? -8.558846    -12.414836    8.41677        1 2215
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  17.380136 ? -7.274569    -12.678875    7.746168       1 2216
ATOM C C   . TRP A 2 274 . 274 TRP A C   18.00748  ? -7.31078     -13.867729    6.781966       1 2217
ATOM O O   . TRP A 2 274 . 274 TRP A O   17.584223 ? -6.5921035   -13.874519    5.791083       1 2218
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  17.155933 ? -6.1861405   -12.881079    8.807629       1 2219
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  18.55765  ? -5.9791617   -11.750123    9.773775       1 2220
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 19.570938 ? -6.1557336   -11.802753    11.112261      1 2221
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 19.2175   ? -5.519936    -10.39218     9.480086       1 2222
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 19.544523 ? -5.8273535   -10.569126    11.67633       1 2223
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 19.762468 ? -5.43982     -9.691852     10.705229      1 2224
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 19.708784 ? -5.1738396   -9.707892     8.302738       1 2225
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 19.605844 ? -5.009722    -8.334778     10.767999      1 2226
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 19.698261 ? -4.7562175   -8.365357     8.360807       1 2227
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 19.717356 ? -4.6757765   -7.687672     9.582836       1 2228
ATOM N N   . GLY A 2 275 . 275 GLY A N   20.508081 ? -8.127508    -14.865421    7.05254        1 2229
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  21.292492 ? -8.212811    -16.085619    6.2635503      1 2230
ATOM C C   . GLY A 2 275 . 275 GLY A C   23.753492 ? -9.008758    -15.906724    4.9792576      1 2231
ATOM O O   . GLY A 2 275 . 275 GLY A O   20.87685  ? -8.519777    -16.260584    3.9152505      1 2232
ATOM N N   . THR A 2 276 . 276 THR A N   19.483126 ? -10.188125   -15.298716    5.049099       1 2233
ATOM C CA  . THR A 2 276 . 276 THR A CA  20.152617 ? -11.026933   -15.073178    3.8594668      1 2234
ATOM C C   . THR A 2 276 . 276 THR A C   19.525293 ? -10.328332   -14.204291    2.8129158      1 2235
ATOM O O   . THR A 2 276 . 276 THR A O   18.834013 ? -10.308078   -14.607661    1.6492532      1 2236
ATOM C CB  . THR A 2 276 . 276 THR A CB  18.314222 ? -12.399452   -14.498249    4.231558       1 2237
ATOM O OG1 . THR A 2 276 . 276 THR A OG1 17.719582 ? -13.003523   -15.290655    5.219338       1 2238
ATOM C CG2 . THR A 2 276 . 276 THR A CG2 17.036123 ? -13.34728    -14.444261    3.0508296      1 2239
ATOM N N   . PRO A 2 277 . 277 PRO A N   17.236229 ? -9.677061    -13.08677     3.1654615      1 2240
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  17.657127 ? -8.873757    -12.321449    2.211647       1 2241
ATOM C C   . PRO A 2 277 . 277 PRO A C   17.245247 ? -7.7595353   -13.130082    1.5616114      1 2242
ATOM O O   . PRO A 2 277 . 277 PRO A O   19.052107 ? -7.5141487   -12.983086    0.37123996     1 2243
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  20.316666 ? -8.304059    -11.152346    3.0109496      1 2244
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  19.740824 ? -9.348975    -10.951833    4.099296       1 2245
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  19.783997 ? -9.766311    -12.379389    4.424305       1 2246
ATOM N N   . THR A 2 278 . 278 THR A N   19.83037  ? -7.123574    -14.019332    2.3143704      1 2247
ATOM C CA  . THR A 2 278 . 278 THR A CA  19.638535 ? -6.0691123   -14.9008      1.7746899      1 2248
ATOM C C   . THR A 2 278 . 278 THR A C   19.42454  ? -6.609925    -15.798935    0.6730764      1 2249
ATOM O O   . THR A 2 278 . 278 THR A O   19.890385 ? -5.9868917   -15.906621    -0.37749693    1 2250
ATOM C CB  . THR A 2 278 . 278 THR A CB  20.077345 ? -5.4404283   -15.7677555   2.8785577      1 2251
ATOM O OG1 . THR A 2 278 . 278 THR A OG1 20.77734  ? -4.895941    -14.952628    3.8867664      1 2252
ATOM C CG2 . THR A 2 278 . 278 THR A CG2 21.687899 ? -4.308219    -16.641415    2.3590846      1 2253
ATOM N N   . VAL A 2 279 . 279 VAL A N   24.267174 ? -7.7800474   -16.383904    0.87874603     1 2254
ATOM C CA  . VAL A 2 279 . 279 VAL A CA  18.023151 ? -8.431066    -17.219027    -0.13994691    1 2255
ATOM C C   . VAL A 2 279 . 279 VAL A C   18.049654 ? -8.776115    -16.392817    -1.3743454     1 2256
ATOM O O   . VAL A 2 279 . 279 VAL A O   18.447594 ? -8.401763    -16.779903    -2.4803946     1 2257
ATOM C CB  . VAL A 2 279 . 279 VAL A CB  17.956547 ? -9.676704    -17.922308    0.434834       1 2258
ATOM C CG1 . VAL A 2 279 . 279 VAL A CG1 18.037828 ? -9.294476    -18.872746    1.5747046      1 2259
ATOM C CG2 . VAL A 2 279 . 279 VAL A CG2 17.428354 ? -10.398643   -18.749979    -0.6342394     1 2260
ATOM N N   . CYS A 2 280 . 280 CYS A N   17.317242 ? -9.403475    -15.239334    -1.2060211     1 2261
ATOM C CA  . CYS A 2 280 . 280 CYS A CA  17.10578  ? -9.802723    -14.37593     -2.319303      1 2262
ATOM C C   . CYS A 2 280 . 280 CYS A C   16.841848 ? -8.6074      -13.953612    -3.1756773     1 2263
ATOM O O   . CYS A 2 280 . 280 CYS A O   17.398539 ? -8.64221     -14.074563    -4.400038      1 2264
ATOM C CB  . CYS A 2 280 . 280 CYS A CB  17.23578  ? -10.521851   -13.133704    -1.7760324     1 2265
ATOM S SG  . CYS A 2 280 . 280 CYS A SG  18.0919   ? -12.061753   -13.55055     -0.9454273     1 2266
ATOM N N   . VAL A 2 281 . 281 VAL A N   19.045029 ? -7.5428777   -13.501816    -2.5366743     1 2267
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  18.612211 ? -6.346371    -13.028657    -3.2393773     1 2268
ATOM C C   . VAL A 2 281 . 281 VAL A C   18.505058 ? -5.5634704   -14.174095    -3.8714402     1 2269
ATOM O O   . VAL A 2 281 . 281 VAL A O   18.603043 ? -5.050734    -14.011821    -4.9698596     1 2270
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  18.537868 ? -5.4761734   -12.189315    -2.293171      1 2271
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 18.384632 ? -6.230135    -10.92871     -1.8723207     1 2272
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 18.66065  ? -4.1831975   -11.740437    -2.9577258     1 2273
ATOM N N   . THR A 2 282 . 282 THR A N   18.68134  ? -5.534368    -15.345312    -3.2487369     1 2274
ATOM C CA  . THR A 2 282 . 282 THR A CA  19.19746  ? -4.900605    -16.530737    -3.850883      1 2275
ATOM C C   . THR A 2 282 . 282 THR A C   19.997046 ? -5.641256    -16.97284     -5.106578      1 2276
ATOM O O   . THR A 2 282 . 282 THR A O   22.68839  ? -5.001509    -17.24975     -6.120381      1 2277
ATOM C CB  . THR A 2 282 . 282 THR A CB  19.301683 ? -4.8396497   -17.691652    -2.8530395     1 2278
ATOM O OG1 . THR A 2 282 . 282 THR A OG1 18.605488 ? -4.1195188   -17.307562    -1.7127165     1 2279
ATOM C CG2 . THR A 2 282 . 282 THR A CG2 19.434904 ? -4.135315    -18.915195    -3.421986      1 2280
ATOM N N   . VAL A 2 283 . 283 VAL A N   18.867523 ? -6.9649677   -16.988121    -5.07082       1 2281
ATOM C CA  . VAL A 2 283 . 283 VAL A CA  17.874565 ? -7.7867136   -17.289167    -6.2501063     1 2282
ATOM C C   . VAL A 2 283 . 283 VAL A C   16.995682 ? -7.5409403   -16.255142    -7.3404393     1 2283
ATOM O O   . VAL A 2 283 . 283 VAL A O   16.241926 ? -7.254248    -16.637846    -8.472297      1 2284
ATOM C CB  . VAL A 2 283 . 283 VAL A CB  16.42244  ? -9.278643    -17.372992    -5.878013      1 2285
ATOM C CG1 . VAL A 2 283 . 283 VAL A CG1 16.349916 ? -9.549523    -18.598577    -4.999369      1 2286
ATOM C CG2 . VAL A 2 283 . 283 VAL A CG2 17.136442 ? -10.176517   -17.493286    -7.1108093     1 2287
ATOM N N   . TRP A 2 284 . 284 TRP A N   17.015076 ? -7.563931    -14.98179     -7.001101      1 2288
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  18.049183 ? -7.2965045   -13.9072895   -7.9631815     1 2289
ATOM C C   . TRP A 2 284 . 284 TRP A C   19.20058  ? -5.912611    -14.020458    -8.599539      1 2290
ATOM O O   . TRP A 2 284 . 284 TRP A O   18.792421 ? -5.8111997   -13.978687    -9.8256855     1 2291
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  18.728456 ? -7.457434    -12.556903    -7.2671347     1 2292
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  18.79001  ? -7.133478    -11.386463    -8.141883      1 2293
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 18.646929 ? -7.9525747   -10.836086    -9.057715      1 2294
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 18.42671  ? -5.8804054   -10.624108    -8.190146      1 2295
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 18.782776 ? -7.305005    -9.758721     -9.661142      1 2296
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 18.916368 ? -6.0363073   -9.601358     -9.152747      1 2297
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 19.799227 ? -4.6517086   -10.709721    -7.50179       1 2298
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 20.698626 ? -5.0125318   -8.661839     -9.432066      1 2299
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 23.18601  ? -3.6295803   -9.7884245    -7.7824707     1 2300
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 19.542364 ? -3.8110647   -8.7748375    -8.731656      1 2301
ATOM N N   . ALA A 2 285 . 285 ALA A N   18.326164 ? -4.864402    -14.2290945   -7.8084674     1 2302
ATOM C CA  . ALA A 2 285 . 285 ALA A CA  18.874043 ? -3.5023463   -14.367436    -8.313189      1 2303
ATOM C C   . ALA A 2 285 . 285 ALA A C   18.285816 ? -3.3453841   -15.584603    -9.230072      1 2304
ATOM O O   . ALA A 2 285 . 285 ALA A O   17.983988 ? -2.695704    -15.498965    -10.269009     1 2305
ATOM C CB  . ALA A 2 285 . 285 ALA A CB  17.707842 ? -2.5533254   -14.444465    -7.114474      1 2306
ATOM N N   . THR A 2 286 . 286 THR A N   17.739376 ? -3.978956    -16.690153    -8.883186      1 2307
ATOM C CA  . THR A 2 286 . 286 THR A CA  17.30629  ? -3.9648      -17.896395    -9.714602      1 2308
ATOM C C   . THR A 2 286 . 286 THR A C   17.759413 ? -4.665808    -17.653252    -11.047587     1 2309
ATOM O O   . THR A 2 286 . 286 THR A O   18.316736 ? -4.110911    -17.970987    -12.096239     1 2310
ATOM C CB  . THR A 2 286 . 286 THR A CB  17.871216 ? -4.6142654   -19.076193    -8.976014      1 2311
ATOM O OG1 . THR A 2 286 . 286 THR A OG1 19.662775 ? -3.9706285   -19.298824    -7.738051      1 2312
ATOM C CG2 . THR A 2 286 . 286 THR A CG2 20.843372 ? -4.5170097   -20.377048    -9.76805       1 2313
ATOM N N   . LEU A 2 287 . 287 LEU A N   20.337591 ? -5.832424    -17.038683    -11.034309     1 2314
ATOM C CA  . LEU A 2 287 . 287 LEU A CA  20.24533  ? -6.566162    -16.711319    -12.256493     1 2315
ATOM C C   . LEU A 2 287 . 287 LEU A C   20.275255 ? -5.8075223   -15.702053    -13.12584      1 2316
ATOM O O   . LEU A 2 287 . 287 LEU A O   20.118717 ? -5.734305    -15.896126    -14.334559     1 2317
ATOM C CB  . LEU A 2 287 . 287 LEU A CB  19.990446 ? -7.9541945   -16.177671    -11.890137     1 2318
ATOM C CG  . LEU A 2 287 . 287 LEU A CG  20.332207 ? -8.914779    -17.21889     -11.2757       1 2319
ATOM C CD1 . LEU A 2 287 . 287 LEU A CD1 20.45304  ? -10.19561    -16.513283    -10.83576      1 2320
ATOM C CD2 . LEU A 2 287 . 287 LEU A CD2 21.246645 ? -9.294296    -18.318499    -12.262459     1 2321
ATOM N N   . ARG A 2 288 . 288 ARG A N   21.972366 ? -5.189076    -14.707489    -12.524476     1 2322
ATOM C CA  . ARG A 2 288 . 288 ARG A CA  24.643599 ? -4.3249307   -13.743471    -13.238016     1 2323
ATOM C C   . ARG A 2 288 . 288 ARG A C   19.154484 ? -3.1849198   -14.442479    -13.953598     1 2324
ATOM O O   . ARG A 2 288 . 288 ARG A O   18.800032 ? -2.9845264   -14.200953    -15.130224     1 2325
ATOM C CB  . ARG A 2 288 . 288 ARG A CB  19.351372 ? -3.7705462   -12.700067    -12.251793     1 2326
ATOM C CG  . ARG A 2 288 . 288 ARG A CG  18.654552 ? -4.709577    -11.512645    -12.031205     1 2327
ATOM C CD  . ARG A 2 288 . 288 ARG A CD  18.35581  ? -4.716435    -10.612051    -13.262933     1 2328
ATOM N NE  . ARG A 2 288 . 288 ARG A NE  17.484509 ? -5.4278684   -9.357695     -13.011919     1 2329
ATOM C CZ  . ARG A 2 288 . 288 ARG A CZ  17.058367 ? -5.470223    -8.314565     -13.814869     1 2330
ATOM N NH1 . ARG A 2 288 . 288 ARG A NH1 16.927952 ? -4.873522    -8.312903     -14.976474     1 2331
ATOM N NH2 . ARG A 2 288 . 288 ARG A NH2 16.632435 1 -6.0998087   -7.2478704    -13.481326     1 2332
ATOM N N   . LEU A 2 289 . 289 LEU A N   17.488165 ? -2.515843    -15.32905     -13.279746     1 2333
ATOM C CA  . LEU A 2 289 . 289 LEU A CA  17.219934 ? -1.3824174   -16.058523    -13.839499     1 2334
ATOM C C   . LEU A 2 289 . 289 LEU A C   18.602985 ? -1.7631038   -16.90179     -15.064166     1 2335
ATOM O O   . LEU A 2 289 . 289 LEU A O   19.54457  ? -0.9740365   -17.016823    -15.990738     1 2336
ATOM C CB  . LEU A 2 289 . 289 LEU A CB  19.045607 ? -0.7903532   -16.937527    -12.724639     1 2337
ATOM C CG  . LEU A 2 289 . 289 LEU A CG  18.997276 ? 0.52895147   -17.6274      -13.107454     1 2338
ATOM C CD1 . LEU A 2 289 . 289 LEU A CD1 19.16582  ? 0.8867086    -18.655247    -12.0423355    1 2339
ATOM C CD2 . LEU A 2 289 . 289 LEU A CD2 19.105204 ? 1.6763453    -16.631865    -13.2367525    1 2340
ATOM N N   . TYR A 2 290 . 290 TYR A N   18.991531 ? -2.9483492   -17.474024    -15.077032     1 2341
ATOM C CA  . TYR A 2 290 . 290 TYR A CA  19.231644 ? -3.3712525   -18.367857    -16.160341     1 2342
ATOM C C   . TYR A 2 290 . 290 TYR A C   19.24063  ? -4.1272388   -17.674305    -17.290798     1 2343
ATOM O O   . TYR A 2 290 . 290 TYR A O   19.977879 ? -4.0417733   -18.138035    -18.415554     1 2344
ATOM C CB  . TYR A 2 290 . 290 TYR A CB  20.92086  ? -4.2130303   -19.507912    -15.581134     1 2345
ATOM C CG  . TYR A 2 290 . 290 TYR A CG  23.81532  ? -3.3873177   -20.58232     -14.889744     1 2346
ATOM C CD1 . TYR A 2 290 . 290 TYR A CD1 21.32872  ? -2.564653    -21.440847    -15.654337     1 2347
ATOM C CD2 . TYR A 2 290 . 290 TYR A CD2 20.579058 ? -3.439321    -20.731014    -13.490191     1 2348
ATOM C CE1 . TYR A 2 290 . 290 TYR A CE1 21.277342 ? -1.7857416   -22.422709    -15.022528     1 2349
ATOM C CE2 . TYR A 2 290 . 290 TYR A CE2 20.293926 ? -2.664061    -21.716568    -12.852968     1 2350
ATOM C CZ  . TYR A 2 290 . 290 TYR A CZ  19.437662 ? -1.8356127   -22.558435    -13.61646      1 2351
ATOM O OH  . TYR A 2 290 . 290 TYR A OH  18.545406 ? -1.0723239   -23.515478    -13.001661     1 2352
ATOM N N   . PHE A 2 291 . 291 PHE A N   17.94016  ? -4.8815565   -16.62572     -17.001768     1 2353
ATOM C CA  . PHE A 2 291 . 291 PHE A CA  17.193977 ? -5.7904077   -16.026966    -17.984144     1 2354
ATOM C C   . PHE A 2 291 . 291 PHE A C   17.382833 ? -5.422422    -14.615649    -18.420723     1 2355
ATOM O O   . PHE A 2 291 . 291 PHE A O   18.04602  ? -5.8142557   -14.221421    -19.506144     1 2356
ATOM C CB  . PHE A 2 291 . 291 PHE A CB  17.52808  ? -7.2184305   -16.059538    -17.433792     1 2357
ATOM C CG  . PHE A 2 291 . 291 PHE A CG  19.740602 ? -7.771164    -17.45811     -17.232264     1 2358
ATOM C CD1 . PHE A 2 291 . 291 PHE A CD1 21.234585 ? -8.14163     -18.2331      -18.34782      1 2359
ATOM C CD2 . PHE A 2 291 . 291 PHE A CD2 20.570961 ? -7.9309573   -17.985207    -15.941811     1 2360
ATOM C CE1 . PHE A 2 291 . 291 PHE A CE1 20.706871 ? -8.653728    -19.52446     -18.171398     1 2361
ATOM C CE2 . PHE A 2 291 . 291 PHE A CE2 20.785671 ? -8.445785    -19.2763      -15.760542     1 2362
ATOM C CZ  . PHE A 2 291 . 291 PHE A CZ  20.590214 ? -8.807513    -20.048088    -16.876383     1 2363
ATOM N N   . ASP A 2 292 . 292 ASP A N   20.436329 ? -4.7089386   -13.866561    -17.585638     1 2364
ATOM C CA  . ASP A 2 292 . 292 ASP A CA  20.933897 ? -4.394958    -12.462261    -17.868538     1 2365
ATOM C C   . ASP A 2 292 . 292 ASP A C   21.147861 ? -3.083356    -12.046537    -17.18565      1 2366
ATOM O O   . ASP A 2 292 . 292 ASP A O   21.990608 ? -3.0505066   -11.203245    -16.291948     1 2367
ATOM C CB  . ASP A 2 292 . 292 ASP A CB  22.892946 ? -5.5957775   -11.589375    -17.469988     1 2368
ATOM C CG  . ASP A 2 292 . 292 ASP A CG  25.562174 ? -5.4165044   -10.120503    -17.850716     1 2369
ATOM O OD1 . ASP A 2 292 . 292 ASP A OD1 23.227554 ? -4.5877757   -9.814138     -18.729591     1 2370
ATOM O OD2 . ASP A 2 292 . 292 ASP A OD2 22.212414 ? -6.1031523   -9.285523     -17.221584     1 2371
ATOM N N   . ASP A 2 293 . 293 ASP A N   22.813667 ? -1.9960005   -12.669291    -17.576921     1 2372
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  21.939695 ? -0.6657858   -12.413372    -17.022709     1 2373
ATOM C C   . ASP A 2 293 . 293 ASP A C   21.435287 ? 0.036458995  -11.241316    -17.725414     1 2374
ATOM O O   . ASP A 2 293 . 293 ASP A O   20.375923 ? 1.097116     -11.384924    -18.328566     1 2375
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  20.000685 ? 0.16776069   -13.70315     -17.014593     1 2376
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  19.721811 ? 1.4443651    -13.544127    -16.175545     1 2377
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 18.651386 ? 1.4715561    -12.681359    -15.278016     1 2378
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 19.756762 ? 2.410873     -14.29844     -16.391098     1 2379
ATOM N N   . THR A 2 294 . 294 THR A N   19.31829  ? -0.55868423  -10.055724    -17.65394      1 2380
ATOM C CA  . THR A 2 294 . 294 THR A CA  20.929146 ? -0.04621504  -8.849763     -18.298828     1 2381
ATOM C C   . THR A 2 294 . 294 THR A C   21.943165 ? 0.5505024    -7.869721     -17.291967     1 2382
ATOM O O   . THR A 2 294 . 294 THR A O   21.347542 ? -0.025656005 -7.6009817    -16.239523     1 2383
ATOM C CB  . THR A 2 294 . 294 THR A CB  21.281279 ? -1.1099936   -8.162372     -19.1584       1 2384
ATOM O OG1 . THR A 2 294 . 294 THR A OG1 21.40788  ? -2.251847    -7.868992     -18.41839      1 2385
ATOM C CG2 . THR A 2 294 . 294 THR A CG2 21.182405 ? -1.5186734   -9.0306635    -20.33965      1 2386
ATOM N N   . GLY A 2 295 . 295 GLY A N   20.859543 ? 1.7003623    -7.314191     -17.611933     1 2387
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  21.255817 ? 2.3790553    -6.2848873    -16.825573     1 2388
ATOM C C   . GLY A 2 295 . 295 GLY A C   21.514202 ? 2.5936625    -6.6631904    -15.36228      1 2389
ATOM O O   . GLY A 2 295 . 295 GLY A O   22.188627 ? 3.0214474    -7.775863     -15.049957     1 2390
ATOM N N   . CYS A 2 296 . 296 CYS A N   23.184042 ? 2.2755795    -5.739116     -14.485271     1 2391
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  25.92181  ? 2.3688333    -5.9036694    -13.034868     1 2392
ATOM C C   . CYS A 2 296 . 296 CYS A C   22.432665 ? 1.040528     -6.2906704    -12.374005     1 2393
ATOM O O   . CYS A 2 296 . 296 CYS A O   21.34692  ? 0.95212644   -6.259745     -11.151605     1 2394
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  22.01407  ? 2.929261     -4.620909     -12.42144      1 2395
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  21.277315 ? 4.6273403    -4.2618175    -12.916541     1 2396
ATOM N N   . TRP A 2 297 . 297 TRP A N   20.58484  ? 0.0107870195 -6.647613     -13.15122      1 2397
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  19.764286 ? -1.3640431   -6.8450327    -12.687397     1 2398
ATOM C C   . TRP A 2 297 . 297 TRP A C   19.14158  ? -1.9924619   -5.6007175    -12.040742     1 2399
ATOM O O   . TRP A 2 297 . 297 TRP A O   18.506428 ? -2.92084     -5.7091737    -11.245431     1 2400
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  18.827862 ? -1.4608926   -8.080607     -11.775731     1 2401
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  19.278929 ? -0.9026684   -9.366784     -12.310632     1 2402
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 18.840424 ? -0.6189651   -9.676064     -13.590137     1 2403
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 20.729858 ? -0.6044151   -10.558612    -11.525053     1 2404
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 22.183758 ? -0.1645337   -10.99041     -13.663223     1 2405
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 21.643696 ? -0.15581024  -11.562012    -12.420661     1 2406
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 21.755812 ? -0.67762583  -10.891208    -10.157624     1 2407
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 21.950863 ? 0.19579522   -12.864295    -11.970423     1 2408
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 21.90681  ? -0.32818174  -12.176806    -9.7123575     1 2409
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 21.731081 ? 0.09751508   -13.159215    -10.61123      1 2410
ATOM N N   . ASP A 2 298 . 298 ASP A N   22.029825 ? -1.4938295   -4.44049      -12.380164     1 2411
ATOM C CA  . ASP A 2 298 . 298 ASP A CA  22.204695 ? -1.9761062   -3.1390355    -11.9117       1 2412
ATOM C C   . ASP A 2 298 . 298 ASP A C   22.996784 ? -3.1816976   -2.6214514    -12.703598     1 2413
ATOM O O   . ASP A 2 298 . 298 ASP A O   23.907097 ? -3.9856606   -1.8617111    -12.166587     1 2414
ATOM C CB  . ASP A 2 298 . 298 ASP A CB  26.664806 ? -0.81412286  -2.1353803    -11.939239     1 2415
ATOM C CG  . ASP A 2 298 . 298 ASP A CG  23.081455 ? -0.1889285   -1.9218144    -13.324025     1 2416
ATOM O OD1 . ASP A 2 298 . 298 ASP A OD1 22.378456 ? -0.022727769 -2.91451      -14.061066     1 2417
ATOM O OD2 . ASP A 2 298 . 298 ASP A OD2 23.265917 ? 0.15477465   -0.753062     -13.63401      1 2418
ATOM N N   . MET A 2 299 . 299 MET A N   22.381777 ? -3.3613155   -3.0789914    -13.939861     1 2419
ATOM C CA  . MET A 2 299 . 299 MET A CA  21.203176 ? -4.518826    -2.7746627    -14.776293     1 2420
ATOM C C   . MET A 2 299 . 299 MET A C   20.06644  ? -5.526387    -3.9236176    -14.760593     1 2421
ATOM O O   . MET A 2 299 . 299 MET A O   19.139221 ? -5.1634674   -5.0950007    -14.799221     1 2422
ATOM C CB  . MET A 2 299 . 299 MET A CB  19.34284  ? -4.075483    -2.4659095    -16.206205     1 2423
ATOM C CG  . MET A 2 299 . 299 MET A CG  19.333109 ? -3.1176505   -1.2807842    -16.271969     1 2424
ATOM S SD  . MET A 2 299 . 299 MET A SD  20.11702  ? -2.6884103   -0.80158556   -17.955307     1 2425
ATOM C CE  . MET A 2 299 . 299 MET A CE  19.495646 ? -1.2552882   0.22136664    -17.603252     1 2426
ATOM N N   . ASN A 2 300 . 300 ASN A N   21.270742 ? -6.799403    -3.5754356    -14.70153      1 2427
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  22.4942   ? -7.905271    -4.5226965    -14.605693     1 2428
ATOM C C   . ASN A 2 300 . 300 ASN A C   21.93088  ? -8.713822    -4.549707     -15.9078       1 2429
ATOM O O   . ASN A 2 300 . 300 ASN A O   21.96054  ? -9.861043    -4.108398     -15.932755     1 2430
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  22.067144 ? -8.760528    -4.177275     -13.380959     1 2431
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  21.851692 ? -8.000312    -4.2743387    -12.078541     1 2432
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 21.603792 ? -7.4203753   -5.287652     -11.748279     1 2433
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 22.049135 ? -7.99719     -3.216306     -11.312582     1 2434
ATOM N N   . ASP A 2 301 . 301 ASP A N   22.340778 ? -8.129848    -5.0715976    -16.95876      1 2435
ATOM C CA  . ASP A 2 301 . 301 ASP A CA  23.01786  ? -8.802091    -5.1468654    -18.262098     1 2436
ATOM C C   . ASP A 2 301 . 301 ASP A C   24.049982 ? -9.896451    -6.2188787    -18.281246     1 2437
ATOM O O   . ASP A 2 301 . 301 ASP A O   26.572376 ? -10.964202   -6.0341134    -18.853289     1 2438
ATOM C CB  . ASP A 2 301 . 301 ASP A CB  25.70706  ? -7.748682    -5.373408     -19.348633     1 2439
ATOM C CG  . ASP A 2 301 . 301 ASP A CG  25.088835 ? -6.7463593   -4.21945      -19.405382     1 2440
ATOM O OD1 . ASP A 2 301 . 301 ASP A OD1 25.676298 ? -7.17871     -3.0461655    -19.28434      1 2441
ATOM O OD2 . ASP A 2 301 . 301 ASP A OD2 24.55397  ? -5.5336123   -4.5023623    -19.5222       1 2442
ATOM N N   . SER A 2 302 . 302 SER A N   24.114498 ? -9.690009    -7.3124175    -17.559345     1 2443
ATOM C CA  . SER A 2 302 . 302 SER A CA  22.661303 ? -10.699992   -8.361738     -17.39442      1 2444
ATOM C C   . SER A 2 302 . 302 SER A C   21.987476 ? -11.630461   -8.063803     -16.21716      1 2445
ATOM O O   . SER A 2 302 . 302 SER A O   21.752441 ? -11.293235   -8.274126     -15.049961     1 2446
ATOM C CB  . SER A 2 302 . 302 SER A CB  21.110365 ? -10.03613    -9.724628     -17.245298     1 2447
ATOM O OG  . SER A 2 302 . 302 SER A OG  21.844875 ? -11.0269165  -10.720714    -17.092594     1 2448
ATOM N N   . THR A 2 303 . 303 THR A N   21.466154 ? -12.8497505  -7.65318      -16.521225     1 2449
ATOM C CA  . THR A 2 303 . 303 THR A CA  22.863384 ? -13.899176   -7.4094167    -15.515696     1 2450
ATOM C C   . THR A 2 303 . 303 THR A C   24.347162 ? -14.206608   -8.635035     -14.662013     1 2451
ATOM O O   . THR A 2 303 . 303 THR A O   23.535501 ? -14.4140625  -8.4964485    -13.458564     1 2452
ATOM C CB  . THR A 2 303 . 303 THR A CB  23.363586 ? -15.194996   -6.9435716    -16.179441     1 2453
ATOM O OG1 . THR A 2 303 . 303 THR A OG1 23.451754 ? -15.486366   -7.714574     -17.314728     1 2454
ATOM C CG2 . THR A 2 303 . 303 THR A CG2 23.130356 ? -15.114874   -5.488797     -16.614475     1 2455
ATOM N N   . ALA A 2 304 . 304 ALA A N   22.909897 ? -14.18489    -9.8224745    -15.226703     1 2456
ATOM C CA  . ALA A 2 304 . 304 ALA A CA  23.36075  ? -14.4466095  -11.058814    -14.490867     1 2457
ATOM C C   . ALA A 2 304 . 304 ALA A C   23.68975  ? -13.39826    -11.312566    -13.397745     1 2458
ATOM O O   . ALA A 2 304 . 304 ALA A O   24.52525  ? -13.758558   -11.638012    -12.263202     1 2459
ATOM C CB  . ALA A 2 304 . 304 ALA A CB  25.561327 ? -14.515795   -12.215106    -15.486674     1 2460
ATOM N N   . LEU A 2 305 . 305 LEU A N   28.391752 ? -12.119209   -11.109605    -13.693874     1 2461
ATOM C CA  . LEU A 2 305 . 305 LEU A CA  26.158392 ? -11.03687    -11.252903    -12.717009     1 2462
ATOM C C   . LEU A 2 305 . 305 LEU A C   25.152582 ? -11.086249   -10.157447    -11.652778     1 2463
ATOM O O   . LEU A 2 305 . 305 LEU A O   26.215488 ? -10.83043    -10.431055    -10.479618     1 2464
ATOM C CB  . LEU A 2 305 . 305 LEU A CB  24.947847 ? -9.68313     -11.23478     -13.436618     1 2465
ATOM C CG  . LEU A 2 305 . 305 LEU A CG  23.333696 ? -9.453974    -12.418641    -14.392831     1 2466
ATOM C CD1 . LEU A 2 305 . 305 LEU A CD1 22.040245 ? -8.08175     -12.286136    -15.048527     1 2467
ATOM C CD2 . LEU A 2 305 . 305 LEU A CD2 20.983461 ? -9.486981    -13.750795    -13.643996     1 2468
ATOM N N   . TRP A 2 306 . 306 TRP A N   20.963919 ? -11.476492   -8.958356     -12.025139     1 2469
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  20.786427 ? -11.647488   -7.860154     -11.082602     1 2470
ATOM C C   . TRP A 2 306 . 306 TRP A C   21.583746 ? -12.743651   -8.1467       -10.056675     1 2471
ATOM O O   . TRP A 2 306 . 306 TRP A O   20.401518 ? -12.578199   -7.8415604    -8.875496      1 2472
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  22.52211  ? -11.931076   -6.577544     -11.85292      1 2473
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  24.232212 ? -12.114567   -5.3676763    -11.005699     1 2474
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 23.688585 ? -13.16589    -4.5276446    -11.038784     1 2475
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 23.790302 ? -11.215622   -4.8581357    -9.971403      1 2476
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 23.892954 ? -12.980518   -3.5252197    -10.093267     1 2477
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 23.691793 ? -11.804941   -3.699043     -9.417247      1 2478
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 23.531956 ? -9.974652    -5.286257     -9.45886       1 2479
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 23.972923 ? -11.1759405  -2.9566276    -8.3874        1 2480
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 24.2456   ? -9.352227    -4.5669746    -8.435161      1 2481
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 24.850813 ? -9.951514    -3.4172738    -7.9013023     1 2482
ATOM N N   . TRP A 2 307 . 307 TRP A N   25.775566 ? -13.809783   -8.811688     -10.43997      1 2483
ATOM C CA  . TRP A 2 307 . 307 TRP A CA  28.16726  ? -14.893195   -9.193244     -9.525824      1 2484
ATOM C C   . TRP A 2 307 . 307 TRP A C   29.602055 ? -14.473103   -10.192308    -8.43977       1 2485
ATOM O O   . TRP A 2 307 . 307 TRP A O   28.56834  ? -15.106696   -10.211862    -7.395571      1 2486
ATOM C CB  . TRP A 2 307 . 307 TRP A CB  29.657555 ? -16.08627    -9.709619     -10.325669     1 2487
ATOM C CG  . TRP A 2 307 . 307 TRP A CG  28.15379  ? -17.047117   -8.631388     -10.717352     1 2488
ATOM C CD1 . TRP A 2 307 . 307 TRP A CD1 26.622313 ? -17.190647   -8.086182     -11.947887     1 2489
ATOM C CD2 . TRP A 2 307 . 307 TRP A CD2 25.151873 ? -18.010513   -7.9499745    -9.864948      1 2490
ATOM N NE1 . TRP A 2 307 . 307 TRP A NE1 23.706978 ? -18.178183   -7.0967937    -11.921538     1 2491
ATOM C CE2 . TRP A 2 307 . 307 TRP A CE2 22.436342 ? -18.69965    -6.9895687    -10.652457     1 2492
ATOM C CE3 . TRP A 2 307 . 307 TRP A CE3 22.273005 ? -18.364407   -8.0458145    -8.51132       1 2493
ATOM C CZ2 . TRP A 2 307 . 307 TRP A CZ2 23.320597 ? -19.70202    -6.1436834    -10.118112     1 2494
ATOM C CZ3 . TRP A 2 307 . 307 TRP A CZ3 22.500414 ? -19.35435    -7.219325     -7.970344      1 2495
ATOM C CH2 . TRP A 2 307 . 307 TRP A CH2 25.28218  ? -20.021542   -6.2715163    -8.769919      1 2496
ATOM N N   . VAL A 2 308 . 308 VAL A N   27.20391  ? -13.412635   -10.945285    -8.622771      1 2497
ATOM C CA  . VAL A 2 308 . 308 VAL A CA  26.145962 ? -12.869304   -11.829725    -7.5742445     1 2498
ATOM C C   . VAL A 2 308 . 308 VAL A C   26.39089  ? -12.392178   -11.031687    -6.3594933     1 2499
ATOM O O   . VAL A 2 308 . 308 VAL A O   26.303486 ? -12.514028   -11.49969     -5.2327394     1 2500
ATOM C CB  . VAL A 2 308 . 308 VAL A CB  25.81818  ? -11.726705   -12.703854    -8.123069      1 2501
ATOM C CG1 . VAL A 2 308 . 308 VAL A CG1 25.442808 ? -12.183528   -13.537437    -9.32463       1 2502
ATOM C CG2 . VAL A 2 308 . 308 VAL A CG2 26.287872 ? -11.18884    -13.676897    -7.066672      1 2503
ATOM N N   . ILE A 2 309 . 309 ILE A N   26.757473 ? -11.886347   -9.81651      -6.5713577     1 2504
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  27.657663 ? -11.482654   -8.899199     -5.497697      1 2505
ATOM C C   . ILE A 2 309 . 309 ILE A C   28.687847 ? -12.623752   -7.956945     -5.121456      1 2506
ATOM O O   . ILE A 2 309 . 309 ILE A O   31.02074  ? -12.916132   -7.7782974    -3.9398625     1 2507
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  30.768219 ? -10.213621   -8.121497     -5.922836      1 2508
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 29.790073 ? -9.017489    -9.051241     -6.1898193     1 2509
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 30.759573 ? -9.839541    -7.042921     -4.902253      1 2510
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 29.178    ? -8.546843    -9.894115     -4.983308      1 2511
ATOM N N   . LYS A 2 310 . 310 LYS A N   28.267769 ? -13.288535   -7.3745074    -6.095137      1 2512
ATOM C CA  . LYS A 2 310 . 310 LYS A CA  26.343758 ? -14.361399   -6.3926973    -5.887472      1 2513
ATOM C C   . LYS A 2 310 . 310 LYS A C   25.364634 ? -15.577416   -7.019025     -5.204633      1 2514
ATOM O O   . LYS A 2 310 . 310 LYS A O   25.2332   ? -16.158821   -6.400654     -4.330077      1 2515
ATOM C CB  . LYS A 2 310 . 310 LYS A CB  23.6559   ? -14.723681   -5.7625613    -7.2454486     1 2516
ATOM C CG  . LYS A 2 310 . 310 LYS A CG  24.799973 ? -15.738449   -4.6143494    -7.1527896     1 2517
ATOM C CD  . LYS A 2 310 . 310 LYS A CD  24.561897 ? -16.028639   -4.021776     -8.537506      1 2518
ATOM C CE  . LYS A 2 310 . 310 LYS A CE  26.203037 ? -17.02816    -2.8700123    -8.480188      1 2519
ATOM N NZ  . LYS A 2 310 . 310 LYS A NZ  27.518272 1 -17.293846   -2.2696037    -9.822126      1 2520
ATOM N N   . GLY A 2 311 . 311 GLY A N   26.731598 ? -15.951612   -8.229391     -5.573151      1 2521
ATOM C CA  . GLY A 2 311 . 311 GLY A CA  26.554573 ? -17.128927   -8.939548     -5.0734577     1 2522
ATOM C C   . GLY A 2 311 . 311 GLY A C   26.656664 ? -17.120314   -9.146741     -3.5571642     1 2523
ATOM O O   . GLY A 2 311 . 311 GLY A O   26.339691 ? -18.052027   -8.688011     -2.9070637     1 2524
ATOM N N   . PRO A 2 312 . 312 PRO A N   26.012281 ? -16.07941    -9.726312     -2.9605346     1 2525
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  26.519493 ? -15.964645   -9.862591     -1.5058645     1 2526
ATOM C C   . PRO A 2 312 . 312 PRO A C   26.83627  ? -15.986699   -8.531287     -0.7567424     1 2527
ATOM O O   . PRO A 2 312 . 312 PRO A O   27.41844  ? -16.619684   -8.428898     0.2848293      1 2528
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  28.647625 ? -14.653447   -10.604837    -1.269608      1 2529
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  31.149843 ? -14.472497   -11.419866    -2.5383685     1 2530
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  35.12742  ? -15.029011   -10.50232     -3.6068058     1 2531
ATOM N N   . VAL A 2 313 . 313 VAL A N   34.126427 ? -15.356726   -7.497711     -1.3026924     1 2532
ATOM C CA  . VAL A 2 313 . 313 VAL A CA  35.117878 ? -15.3653755  -6.1509852    -0.7129366     1 2533
ATOM C C   . VAL A 2 313 . 313 VAL A C   33.16392  ? -16.772284   -5.56895      -0.7154053     1 2534
ATOM O O   . VAL A 2 313 . 313 VAL A O   31.764471 ? -17.25556    -5.149206     0.33555683     1 2535
ATOM C CB  . VAL A 2 313 . 313 VAL A CB  29.58455  ? -14.37294    -5.231218     -1.4521059     1 2536
ATOM C CG1 . VAL A 2 313 . 313 VAL A CG1 27.600765 ? -12.935609   -5.6765065    -1.1713492     1 2537
ATOM C CG2 . VAL A 2 313 . 313 VAL A CG2 26.189058 ? -14.518831   -3.7734423    -1.023065      1 2538
ATOM N N   . VAL A 2 314 . 314 VAL A N   26.583593 ? -17.45804    -5.5903993    -1.8419944     1 2539
ATOM C CA  . VAL A 2 314 . 314 VAL A CA  26.268625 ? -18.84827    -5.124639     -1.9383278     1 2540
ATOM C C   . VAL A 2 314 . 314 VAL A C   24.88552  ? -19.753298   -5.9403334    -1.0250918     1 2541
ATOM O O   . VAL A 2 314 . 314 VAL A O   28.311773 ? -20.54886    -5.3643045    -0.29040614    1 2542
ATOM C CB  . VAL A 2 314 . 314 VAL A CB  29.659164 ? -19.337454   -5.1638336    -3.3988886     1 2543
ATOM C CG1 . VAL A 2 314 . 314 VAL A CG1 28.93787  ? -18.583082   -4.139453     -4.248233      1 2544
ATOM C CG2 . VAL A 2 314 . 314 VAL A CG2 29.114727 ? -20.824633   -4.832783     -3.5193574     1 2545
ATOM N N   . GLY A 2 315 . 315 GLY A N   29.088549 ? -19.604801   -7.255341     -0.98524857    1 2546
ATOM C CA  . GLY A 2 315 . 315 GLY A CA  28.504204 ? -20.355125   -8.14307      -0.10171446    1 2547
ATOM C C   . GLY A 2 315 . 315 GLY A C   28.059351 ? -20.161308   -7.8001976    1.3732601      1 2548
ATOM O O   . GLY A 2 315 . 315 GLY A O   28.712296 ? -21.14296    -7.6788096    2.1007655      1 2549
ATOM N N   . SER A 2 316 . 316 SER A N   29.370928 ? -18.922554   -7.569246     1.8145297      1 2550
ATOM C CA  . SER A 2 316 . 316 SER A CA  29.976696 ? -18.624802   -7.185599     3.201054       1 2551
ATOM C C   . SER A 2 316 . 316 SER A C   30.947187 ? -19.257687   -5.851242     3.585939       1 2552
ATOM O O   . SER A 2 316 . 316 SER A O   32.884674 ? -19.827457   -5.7449465    4.667689       1 2553
ATOM C CB  . SER A 2 316 . 316 SER A CB  45.969284 ? -17.118298   -7.161747     3.4571319      1 2554
ATOM O OG  . SER A 2 316 . 316 SER A OG  44.908905 ? -16.490368   -6.050305     2.868692       1 2555
ATOM N N   . ILE A 2 317 . 317 ILE A N   46.269745 ? -19.228413   -4.866837     2.6916308      1 2556
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  44.052895 ? -19.85192    -3.553727     2.9107513      1 2557
ATOM C C   . ILE A 2 317 . 317 ILE A C   42.148487 ? -21.36816    -3.685127     3.0273347      1 2558
ATOM O O   . ILE A 2 317 . 317 ILE A O   38.7185   ? -21.9584     -3.1329296    3.9528935      1 2559
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  37.58318  ? -19.451763   -2.5778692    1.7796903      1 2560
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 35.79466  ? -17.94514    -2.269549     1.8321769      1 2561
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 34.22934  ? -20.2504     -1.2673965    1.8780363      1 2562
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 35.11548  ? -17.413424   -1.6228304    0.538879       1 2563
ATOM N N   . MET A 2 318 . 318 MET A N   33.732914 ? -21.993555   -4.443124     2.146317       1 2564
ATOM C CA  . MET A 2 318 . 318 MET A CA  37.31329  ? -23.447409   -4.6349564    2.1592767      1 2565
ATOM C C   . MET A 2 318 . 318 MET A C   39.079292 ? -23.919155   -5.3406625    3.4192932      1 2566
ATOM O O   . MET A 2 318 . 318 MET A O   38.305737 ? -24.868265   -4.8846846    4.0568466      1 2567
ATOM C CB  . MET A 2 318 . 318 MET A CB  38.793022 ? -23.878885   -5.4375505    0.9305148      1 2568
ATOM C CG  . MET A 2 318 . 318 MET A CG  38.913475 ? -23.7686     -4.612978     -0.35508728    1 2569
ATOM S SD  . MET A 2 318 . 318 MET A SD  38.206947 ? -24.784332   -3.1226215    -0.3610024     1 2570
ATOM C CE  . MET A 2 318 . 318 MET A CE  37.80417  ? -24.128065   -2.380293     -1.8685634     1 2571
ATOM N N   . VAL A 2 319 . 319 VAL A N   38.457626 ? -23.261084   -6.413319     3.8235493      1 2572
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  39.291714 ? -23.607836   -7.1178455    5.0632806      1 2573
ATOM C C   . VAL A 2 319 . 319 VAL A C   38.777416 ? -23.37086    -6.2151084    6.2690516      1 2574
ATOM O O   . VAL A 2 319 . 319 VAL A O   40.139122 ? -24.21601    -6.1657295    7.155804       1 2575
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  42.60784  ? -22.84521    -8.444902     5.193461       1 2576
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 47.872566 ? -23.205399   -9.41048      4.064965       1 2577
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 47.59578  ? -23.191563   -9.150352     6.505945       1 2578
ATOM N N   . ASN A 2 320 . 320 ASN A N   48.67944  ? -22.294334   -5.4524827    6.2856665      1 2579
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  47.713314 ? -22.021852   -4.5224714    7.374702       1 2580
ATOM C C   . ASN A 2 320 . 320 ASN A C   46.15329  ? -23.092464   -3.4332302    7.4769096      1 2581
ATOM O O   . ASN A 2 320 . 320 ASN A O   43.057453 ? -23.543331   -3.1248732    8.573823       1 2582
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  44.180576 ? -20.618584   -3.9302597    7.1875772      1 2583
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  42.827435 ? -20.010406   -3.4572556    8.491462       1 2584
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 40.01447  ? -20.341183   -3.933763     9.560008       1 2585
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 40.536533 ? -19.07616    -2.5485022    8.431692       1 2586
ATOM N N   . PHE A 2 321 . 321 PHE A N   38.674217 ? -23.555298   -2.9212031    6.355387       1 2587
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  41.439194 ? -24.64967    -1.9546824    6.3376665      1 2588
ATOM C C   . PHE A 2 321 . 321 PHE A C   42.30429  ? -25.949726   -2.5355008    6.9107385      1 2589
ATOM O O   . PHE A 2 321 . 321 PHE A O   42.091343 ? -26.603292   -1.8894274    7.730372       1 2590
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  42.80401  ? -24.84637    -1.4616661    4.9010825      1 2591
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  42.947346 ? -25.922451   -0.40607157   4.787662       1 2592
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 42.60719  ? -25.704645   0.88074744    5.3087473      1 2593
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 42.33844  ? -27.146275   -0.70092076   4.169776       1 2594
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 42.683094 ? -26.70086    1.8663925     5.2097836      1 2595
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 43.224724 ? -28.142317   0.2800327     4.062829       1 2596
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  42.397297 ? -27.91855    1.5642341     4.5827684      1 2597
ATOM N N   . VAL A 2 322 . 322 VAL A N   43.256992 ? -26.281368   -3.7745972    6.5765877      1 2598
ATOM C CA  . VAL A 2 322 . 322 VAL A CA  44.94732  ? -27.434435   -4.4837008    7.153937       1 2599
ATOM C C   . VAL A 2 322 . 322 VAL A C   52.298973 ? -27.262512   -4.693326     8.657295       1 2600
ATOM O O   . VAL A 2 322 . 322 VAL A O   51.888584 ? -28.206278   -4.4629507    9.41223        1 2601
ATOM C CB  . VAL A 2 322 . 322 VAL A CB  52.470924 ? -27.675879   -5.82124      6.429256       1 2602
ATOM C CG1 . VAL A 2 322 . 322 VAL A CG1 51.767002 ? -28.079319   -5.5819902    4.9747005      1 2603
ATOM C CG2 . VAL A 2 322 . 322 VAL A CG2 50.892372 ? -28.796381   -6.63919      7.079252       1 2604
ATOM N N   . LEU A 2 323 . 323 LEU A N   48.01724  ? -26.078936   -5.0618534    9.12928        1 2605
ATOM C CA  . LEU A 2 323 . 323 LEU A CA  49.71078  ? -25.777348   -5.181654     10.559821      1 2606
ATOM C C   . LEU A 2 323 . 323 LEU A C   48.04796  ? -25.962372   -3.8506987    11.289457      1 2607
ATOM O O   . LEU A 2 323 . 323 LEU A O   43.844406 ? -26.563097   -3.8355432    12.359777      1 2608
ATOM C CB  . LEU A 2 323 . 323 LEU A CB  44.975136 ? -24.345455   -5.6917524    10.7622175     1 2609
ATOM C CG  . LEU A 2 323 . 323 LEU A CG  43.5301   ? -24.119257   -7.167603     10.386451      1 2610
ATOM C CD1 . LEU A 2 323 . 323 LEU A CD1 46.123432 ? -22.622786   -7.471556     10.43166       1 2611
ATOM C CD2 . LEU A 2 323 . 323 LEU A CD2 46.71293  ? -24.824331   -8.107001     11.3611765     1 2612
ATOM N N   . PHE A 2 324 . 324 PHE A N   46.61312  ? -25.533007   -2.7375412    10.716896      1 2613
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  47.44286  ? -25.741306   -1.4191861    11.322587      1 2614
ATOM C C   . PHE A 2 324 . 324 PHE A C   47.65764  ? -27.214485   -1.041317     11.426186      1 2615
ATOM O O   . PHE A 2 324 . 324 PHE A O   47.302063 ? -27.62033    -0.5226455    12.466948      1 2616
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  47.064953 ? -24.981651   -0.34199825   10.544952      1 2617
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  47.23534  ? -23.54726    -0.23691708   10.993043      1 2618
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 47.710693 ? -23.264606   0.18408546    12.307417      1 2619
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 46.517944 ? -22.506561   -0.59943426   10.142347      1 2620
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 47.41973  ? -21.95334    0.17851461    12.791331      1 2621
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 48.903595 ? -21.183147   -0.6033738    10.614485      1 2622
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  53.3764   ? -20.914606   -0.22502089   11.942219      1 2623
ATOM N N   . ILE A 2 325 . 325 ILE A N   52.864902 ? -28.009647   -1.3317589    10.419915      1 2624
ATOM C CA  . ILE A 2 325 . 325 ILE A CA  53.439556 ? -29.46022    -1.1398596    10.503403      1 2625
ATOM C C   . ILE A 2 325 . 325 ILE A C   52.778698 ? -30.028872   -1.9926165    11.637138      1 2626
ATOM O O   . ILE A 2 325 . 325 ILE A O   51.518726 ? -30.765718   -1.4756923    12.476987      1 2627
ATOM C CB  . ILE A 2 325 . 325 ILE A CB  48.193424 ? -30.138668   -1.4441403    9.149957       1 2628
ATOM C CG1 . ILE A 2 325 . 325 ILE A CG1 48.166092 ? -29.705454   -0.39944476   8.102364       1 2629
ATOM C CG2 . ILE A 2 325 . 325 ILE A CG2 46.538097 ? -31.66909    -1.439812     9.302073       1 2630
ATOM C CD1 . ILE A 2 325 . 325 ILE A CD1 45.128754 ? -30.113844   -0.76456875   6.669575       1 2631
ATOM N N   . GLY A 2 326 . 326 GLY A N   46.07131  ? -29.655273   -3.255737     11.732353      1 2632
ATOM C CA  . GLY A 2 326 . 326 GLY A CA  45.41362  ? -30.073158   -4.154879     12.8070135     1 2633
ATOM C C   . GLY A 2 326 . 326 GLY A C   48.07267  ? -29.680351   -3.635617     14.196295      1 2634
ATOM O O   . GLY A 2 326 . 326 GLY A O   49.017654 ? -30.511362   -3.6299515    15.104733      1 2635
ATOM N N   . ILE A 2 327 . 327 ILE A N   48.580154 ? -28.46514    -3.1254485    14.350777      1 2636
ATOM C CA  . ILE A 2 327 . 327 ILE A CA  48.91843  ? -27.970415   -2.5155778    15.596659      1 2637
ATOM C C   . ILE A 2 327 . 327 ILE A C   49.352352 ? -28.818815   -1.3055363    15.987698      1 2638
ATOM O O   . ILE A 2 327 . 327 ILE A O   48.911022 ? -29.230064   -1.203242     17.142822      1 2639
ATOM C CB  . ILE A 2 327 . 327 ILE A CB  48.450756 ? -26.480284   -2.1335042    15.4498        1 2640
ATOM C CG1 . ILE A 2 327 . 327 ILE A CG1 48.689537 ? -25.609215   -3.4050882    15.396698      1 2641
ATOM C CG2 . ILE A 2 327 . 327 ILE A CG2 49.134552 ? -26.004698   -1.2322571    16.601217      1 2642
ATOM C CD1 . ILE A 2 327 . 327 ILE A CD1 47.90563  ? -24.202349   -3.1547787    14.835663      1 2643
ATOM N N   . ILE A 2 328 . 328 ILE A N   49.120808 ? -29.118872   -0.43350247   15.043184      1 2644
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  50.760757 ? -29.956854   0.741836      15.306942      1 2645
ATOM C C   . ILE A 2 328 . 328 ILE A C   54.53943  ? -31.34854    0.3146078     15.764963      1 2646
ATOM O O   . ILE A 2 328 . 328 ILE A O   53.402252 ? -31.833092   0.83085454    16.771677      1 2647
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  53.876366 ? -30.021666   1.6578447     14.065343      1 2648
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 52.382057 ? -28.643423   2.302927      13.824331      1 2649
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 52.121555 ? -31.08862    2.755187      14.24026       1 2650
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 50.636368 ? -28.518288   2.9551234     12.438864      1 2651
ATOM N N   . VAL A 2 329 . 329 VAL A N   50.34165  ? -31.979452   -0.6457097    15.094774      1 2652
ATOM C CA  . VAL A 2 329 . 329 VAL A CA  48.98307  ? -33.312218   -1.1539005    15.461447      1 2653
ATOM C C   . VAL A 2 329 . 329 VAL A C   47.532196 ? -33.31103    -1.7273997    16.878342      1 2654
ATOM O O   . VAL A 2 329 . 329 VAL A O   45.507557 ? -34.181675   -1.379854     17.673656      1 2655
ATOM C CB  . VAL A 2 329 . 329 VAL A CB  44.1988   ? -33.802494   -2.1928163    14.434646      1 2656
ATOM C CG1 . VAL A 2 329 . 329 VAL A CG1 49.595398 ? -34.09209    -1.5241644    13.089939      1 2657
ATOM C CG2 . VAL A 2 329 . 329 VAL A CG2 49.281406 ? -35.083733   -2.899735     14.8817625     1 2658
ATOM N N   . ILE A 2 330 . 330 ILE A N   48.769855 ? -32.316807   -2.527854     17.24512       1 2659
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  48.641186 ? -32.192562   -3.1081133    18.592909      1 2660
ATOM C C   . ILE A 2 330 . 330 ILE A C   49.17534  ? -31.999256   -2.0162418    19.647053      1 2661
ATOM O O   . ILE A 2 330 . 330 ILE A O   48.496376 ? -32.641117   -2.0499406    20.6982        1 2662
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  47.608215 ? -31.041962   -4.132041     18.621603      1 2663
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 48.115128 ? -31.390995   -5.358135     17.755424      1 2664
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 48.479485 ? -30.743591   -4.5836763    20.066792      1 2665
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 48.25129  ? -30.16454    -6.2174544    17.401833      1 2666
ATOM N N   . LEU A 2 331 . 331 LEU A N   50.031326 ? -31.14625    -1.0424923    19.38848       1 2667
ATOM C CA  . LEU A 2 331 . 331 LEU A CA  51.064117 ? -30.914158   0.061023824   20.321577      1 2668
ATOM C C   . LEU A 2 331 . 331 LEU A C   50.170208 ? -32.17505    0.8974076     20.53799       1 2669
ATOM O O   . LEU A 2 331 . 331 LEU A O   49.25309  ? -32.48133    1.2323581     21.68101       1 2670
ATOM C CB  . LEU A 2 331 . 331 LEU A CB  50.384415 ? -29.773565   0.95046777    19.807743      1 2671
ATOM C CG  . LEU A 2 331 . 331 LEU A CG  49.123055 ? -28.369755   0.33710736    19.948597      1 2672
ATOM C CD1 . LEU A 2 331 . 331 LEU A CD1 48.21405  ? -27.359926   1.2448927     19.254555      1 2673
ATOM C CD2 . LEU A 2 331 . 331 LEU A CD2 46.576675 ? -27.952839   0.19302192    21.409826      1 2674
ATOM N N   . VAL A 2 332 . 332 VAL A N   44.87744  ? -32.92371    1.1882033     19.483215      1 2675
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  46.109695 ? -34.19288    1.9184327     19.583712      1 2676
ATOM C C   . VAL A 2 332 . 332 VAL A C   42.036865 ? -35.22096    1.1211895     20.383224      1 2677
ATOM O O   . VAL A 2 332 . 332 VAL A O   42.60679  ? -35.843445   1.6803851     21.282146      1 2678
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  41.42755  ? -34.722847   2.284629      18.187153      1 2679
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 44.05308  ? -33.82709    3.3469868     17.544794      1 2680
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 44.315937 ? -36.13635    2.8594348     18.231968      1 2681
ATOM N N   . GLN A 2 333 . 333 GLN A N   43.73458  ? -35.362625   -0.16880627   20.140036      1 2682
ATOM C CA  . GLN A 2 333 . 333 GLN A CA  42.894245 ? -36.2744     -1.0343255    20.908083      1 2683
ATOM C C   . GLN A 2 333 . 333 GLN A C   43.152134 ? -35.908653   -1.0829328    22.38968       1 2684
ATOM O O   . GLN A 2 333 . 333 GLN A O   42.54637  ? -36.784817   -0.9493161    23.241327      1 2685
ATOM C CB  . GLN A 2 333 . 333 GLN A CB  41.684933 ? -36.25886    -2.4463959    20.330198      1 2686
ATOM C CG  . GLN A 2 333 . 333 GLN A CG  42.813717 ? -37.056747   -2.5509653    19.028334      1 2687
ATOM C CD  . GLN A 2 333 . 333 GLN A CD  43.728428 ? -37.002323   -3.9628155    18.426119      1 2688
ATOM O OE1 . GLN A 2 333 . 333 GLN A OE1 43.456627 ? -36.24374    -4.818775     18.832537      1 2689
ATOM N NE2 . GLN A 2 333 . 333 GLN A NE2 44.820057 ? -37.80993    -4.2228694    17.428673      1 2690
ATOM N N   . LYS A 2 334 . 334 LYS A N   46.589916 ? -34.643116   -1.2157612    22.722645      1 2691
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  53.259647 ? -34.17627    -1.2444994    24.114183      1 2692
ATOM C C   . LYS A 2 334 . 334 LYS A C   53.09106  ? -34.35322    0.10261467    24.819586      1 2693
ATOM O O   . LYS A 2 334 . 334 LYS A O   52.86082  ? -34.67081    0.12625255    25.99499       1 2694
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  52.414833 ? -32.712822   -1.7108883    24.16127       1 2695
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  52.64967  ? -32.58187    -3.2186928    23.893911      1 2696
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  50.827324 ? -31.130007   -3.682846     24.036425      1 2697
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  49.588436 ? -31.03624    -5.200322     23.89292       1 2698
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  49.34863  1 -29.670527   -5.722444     24.150448      1 2699
ATOM N N   . LEU A 2 335 . 335 LEU A N   46.33145  ? -34.183605   1.2050894     24.117933      1 2700
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  47.809715 ? -34.417927   2.5425715     24.677237      1 2701
ATOM C C   . LEU A 2 335 . 335 LEU A C   48.280113 ? -35.900436   2.8506804     24.902729      1 2702
ATOM O O   . LEU A 2 335 . 335 LEU A O   49.716557 ? -36.212727   3.6632593     25.766735      1 2703
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  50.14304  ? -33.81057    3.5888033     23.732426      1 2704
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  49.878456 ? -32.278614   3.6927004     23.805613      1 2705
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 50.31597  ? -31.780088   4.553581      22.644829      1 2706
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 50.51753  ? -31.82152    4.342916      25.104256      1 2707
ATOM N N   . GLN A 2 336 . 336 GLN A N   50.287037 ? -36.798843   2.2403605     24.14673       1 2708
ATOM C CA  . GLN A 2 336 . 336 GLN A CA  49.97394  ? -38.252117   2.3987627     24.280327      1 2709
ATOM C C   . GLN A 2 336 . 336 GLN A C   50.070362 ? -38.881035   1.4155359     25.27071       1 2710
ATOM O O   . GLN A 2 336 . 336 GLN A O   50.28408  ? -40.048756   1.5844991     25.60594       1 2711
ATOM C CB  . GLN A 2 336 . 336 GLN A CB  49.085106 ? -38.90192    2.2556205     22.905956      1 2712
ATOM C CG  . GLN A 2 336 . 336 GLN A CG  49.893436 ? -38.623405   3.4570718     22.007826      1 2713
ATOM C CD  . GLN A 2 336 . 336 GLN A CD  51.00831  ? -39.24563    3.3121457     20.612356      1 2714
ATOM O OE1 . GLN A 2 336 . 336 GLN A OE1 48.899315 ? -39.77635    2.2953591     20.227388      1 2715
ATOM N NE2 . GLN A 2 336 . 336 GLN A NE2 47.532738 ? -39.188644   4.3482003     19.815691      1 2716
ATOM N N   . SER A 2 337 . 337 SER A N   48.20641  ? -38.165222   0.41190234    25.743528      1 2717
ATOM C CA  . SER A 2 337 . 337 SER A CA  46.384186 ? -38.690224   -0.55309135   26.70695       1 2718
ATOM C C   . SER A 2 337 . 337 SER A C   45.736492 ? -39.03429    0.14227112    28.031618      1 2719
ATOM O O   . SER A 2 337 . 337 SER A O   42.74434  ? -38.16603    0.77678216    28.631968      1 2720
ATOM C CB  . SER A 2 337 . 337 SER A CB  43.85708  ? -37.691257   -1.682099     26.93999       1 2721
ATOM O OG  . SER A 2 337 . 337 SER A OG  41.71798  ? -38.272877   -2.6411667    27.804947      1 2722
ATOM N N   . PRO A 2 338 . 338 PRO A N   38.79138  ? -40.28605    -0.0013971188 28.540339      1 2723
ATOM C CA  . PRO A 2 338 . 338 PRO A CA  40.206383 ? -40.71776    0.6795545     29.757582      1 2724
ATOM C C   . PRO A 2 338 . 338 PRO A C   38.50868  ? -40.045044   0.13773386    31.024227      1 2725
ATOM O O   . PRO A 2 338 . 338 PRO A O   43.11368  ? -39.911613   0.87520343    32.000504      1 2726
ATOM C CB  . PRO A 2 338 . 338 PRO A CB  44.049465 ? -42.236877   0.48280203    29.793497      1 2727
ATOM C CG  . PRO A 2 338 . 338 PRO A CG  43.212093 ? -42.463215   -0.7860263    28.977612      1 2728
ATOM C CD  . PRO A 2 338 . 338 PRO A CD  43.641357 ? -41.36175    -0.7347541    27.92868       1 2729
ATOM N N   . ASP A 2 339 . 339 ASP A N   43.77646  ? -39.58194    -1.0959388    31.012838      1 2730
ATOM C CA  . ASP A 2 339 . 339 ASP A CA  43.246716 ? -38.965576   -1.7564423    32.167156      1 2731
ATOM C C   . ASP A 2 339 . 339 ASP A C   42.78084  ? -37.505123   -1.3606831    32.38964       1 2732
ATOM O O   . ASP A 2 339 . 339 ASP A O   43.169033 ? -36.849373   -1.8495772    33.31221       1 2733
ATOM C CB  . ASP A 2 339 . 339 ASP A CB  43.840015 ? -39.113365   -3.2757049    32.01153       1 2734
ATOM C CG  . ASP A 2 339 . 339 ASP A CG  43.004585 ? -40.563015   -3.7517066    32.100365      1 2735
ATOM O OD1 . ASP A 2 339 . 339 ASP A OD1 44.221844 ? -41.378468   -3.077701     32.760475      1 2736
ATOM O OD2 . ASP A 2 339 . 339 ASP A OD2 46.31272  ? -40.842823   -4.8214602    31.509583      1 2737
ATOM N N   . MET A 2 340 . 340 MET A N   50.742012 ? -36.981045   -0.48773274   31.603418      1 2738
ATOM C CA  . MET A 2 340 . 340 MET A CA  49.202084 ? -35.597454   -0.039720975  31.737139      1 2739
ATOM C C   . MET A 2 340 . 340 MET A C   50.21181  ? -35.413597   0.9266795     32.89807       1 2740
ATOM O O   . MET A 2 340 . 340 MET A O   48.07378  ? -35.859737   2.078944      32.865692      1 2741
ATOM C CB  . MET A 2 340 . 340 MET A CB  47.62148  ? -35.101677   0.59662014    30.444422      1 2742
ATOM C CG  . MET A 2 340 . 340 MET A CG  44.639473 ? -34.420883   -0.44533736   29.582146      1 2743
ATOM S SD  . MET A 2 340 . 340 MET A SD  42.315    ? -33.547676   0.35814843    28.230173      1 2744
ATOM C CE  . MET A 2 340 . 340 MET A CE  38.639862 ? -32.26962    -0.8583292    28.05411       1 2745
ATOM N N   . GLY A 2 341 . 341 GLY A N   39.210968 ? -34.663822   0.4831995     33.892048      1 2746
ATOM C CA  . GLY A 2 341 . 341 GLY A CA  38.404152 ? -34.17664    1.3710787     34.931717      1 2747
ATOM C C   . GLY A 2 341 . 341 GLY A C   36.522514 ? -33.3134     2.5057735     34.36721       1 2748
ATOM O O   . GLY A 2 341 . 341 GLY A O   42.26444  ? -32.639458   2.3616517     33.350395      1 2749
ATOM N N   . GLY A 2 342 . 342 GLY A N   44.025127 ? -33.289116   3.630121      35.068516      1 2750
ATOM C CA  . GLY A 2 342 . 342 GLY A CA  42.79863  ? -32.587864   4.828766      34.586456      1 2751
ATOM C C   . GLY A 2 342 . 342 GLY A C   42.931576 ? -31.108644   4.617798      34.25863       1 2752
ATOM O O   . GLY A 2 342 . 342 GLY A O   43.045338 ? -30.596298   5.227042      33.326572      1 2753
ATOM N N   . ASN A 2 343 . 343 ASN A N   42.13885  ? -30.442669   3.7162342     34.995216      1 2754
ATOM C CA  . ASN A 2 343 . 343 ASN A CA  41.41751  ? -29.044552   3.3705833     34.72937       1 2755
ATOM C C   . ASN A 2 343 . 343 ASN A C   42.175415 ? -28.870934   2.5947156     33.420822      1 2756
ATOM O O   . ASN A 2 343 . 343 ASN A O   42.66613  ? -27.966375   2.9126337     32.652386      1 2757
ATOM C CB  . ASN A 2 343 . 343 ASN A CB  42.363365 ? -28.4723     2.5844312     35.918385      1 2758
ATOM C CG  . ASN A 2 343 . 343 ASN A CG  43.95932  ? -27.9204     3.467127      37.010384      1 2759
ATOM O OD1 . ASN A 2 343 . 343 ASN A OD1 45.06249  ? -27.74407    4.659138      36.872646      1 2760
ATOM N ND2 . ASN A 2 343 . 343 ASN A ND2 50.06361  ? -27.593605   2.8845415     38.145237      1 2761
ATOM N N   . GLU A 2 344 . 344 GLU A N   49.47357  ? -29.727713   1.6374143     33.14059       1 2762
ATOM C CA  . GLU A 2 344 . 344 GLU A CA  49.959827 ? -29.66807    0.85774773    31.898697      1 2763
ATOM C C   . GLU A 2 344 . 344 GLU A C   48.13466  ? -29.937931   1.7432338     30.683048      1 2764
ATOM O O   . GLU A 2 344 . 344 GLU A O   48.207256 ? -29.185173   1.7043471     29.711391      1 2765
ATOM C CB  . GLU A 2 344 . 344 GLU A CB  46.77192  ? -30.672361   -0.2934278    31.94797       1 2766
ATOM C CG  . GLU A 2 344 . 344 GLU A CG  43.610104 ? -30.267128   -1.3464096    32.973846      1 2767
ATOM C CD  . GLU A 2 344 . 344 GLU A CD  44.303173 ? -31.26984    -2.4945114    33.038696      1 2768
ATOM O OE1 . GLU A 2 344 . 344 GLU A OE1 39.588253 ? -30.857983   -3.5794659    33.506954      1 2769
ATOM O OE2 . GLU A 2 344 . 344 GLU A OE2 40.60814  ? -32.436237   -2.27752      32.647152      1 2770
ATOM N N   . SER A 2 345 . 345 SER A N   39.458397 ? -30.911758   2.6131577     30.789108      1 2771
ATOM C CA  . SER A 2 345 . 345 SER A CA  42.376144 ? -31.201412   3.6063988     29.753416      1 2772
ATOM C C   . SER A 2 345 . 345 SER A C   42.743374 ? -29.972038   4.4572864     29.417364      1 2773
ATOM O O   . SER A 2 345 . 345 SER A O   42.135723 ? -29.685562   4.7067747     28.249323      1 2774
ATOM C CB  . SER A 2 345 . 345 SER A CB  42.32772  ? -32.35978    4.493162      30.208252      1 2775
ATOM O OG  . SER A 2 345 . 345 SER A OG  42.359154 ? -32.677322   5.4350386     29.206467      1 2776
ATOM N N   . SER A 2 346 . 346 SER A N   41.66385  ? -29.200079   4.8436375     30.405853      1 2777
ATOM C CA  . SER A 2 346 . 346 SER A CA  41.092346 ? -27.980902   5.6315956     30.186811      1 2778
ATOM C C   . SER A 2 346 . 346 SER A C   41.819244 ? -26.889364   4.8685255     29.433846      1 2779
ATOM O O   . SER A 2 346 . 346 SER A O   42.67295  ? -26.166874   5.4559917     28.622477      1 2780
ATOM C CB  . SER A 2 346 . 346 SER A CB  42.327057 ? -27.463137   6.184591      31.510597      1 2781
ATOM O OG  . SER A 2 346 . 346 SER A OG  43.725243 ? -26.625364   5.2688775     32.19446       1 2782
ATOM N N   . ILE A 2 347 . 347 ILE A N   45.749866 ? -26.776619   3.5620885     29.676355      1 2783
ATOM C CA  . ILE A 2 347 . 347 ILE A CA  50.090305 ? -25.82267    2.6838944     28.986551      1 2784
ATOM C C   . ILE A 2 347 . 347 ILE A C   49.654053 ? -26.212585   2.5367038     27.519775      1 2785
ATOM O O   . ILE A 2 347 . 347 ILE A O   50.628757 ? -25.377954   2.7668617     26.637411      1 2786
ATOM C CB  . ILE A 2 347 . 347 ILE A CB  49.454353 ? -25.71522    1.3207319     29.69596       1 2787
ATOM C CG1 . ILE A 2 347 . 347 ILE A CG1 47.903465 ? -25.141344   1.5051676     31.115358      1 2788
ATOM C CG2 . ILE A 2 347 . 347 ILE A CG2 44.17179  ? -24.811779   0.36561286    28.905409      1 2789
ATOM C CD1 . ILE A 2 347 . 347 ILE A CD1 44.053017 ? -25.23427    0.25239322    31.984451      1 2790
ATOM N N   . TYR A 2 348 . 348 TYR A N   42.640106 ? -27.468832   2.2451258     27.244959      1 2791
ATOM C CA  . TYR A 2 348 . 348 TYR A CA  39.82995  ? -27.957697   2.1307776     25.868345      1 2792
ATOM C C   . TYR A 2 348 . 348 TYR A C   41.28882  ? -27.907734   3.4551516     25.11415       1 2793
ATOM O O   . TYR A 2 348 . 348 TYR A O   40.165035 ? -27.582222   3.458983      23.930223      1 2794
ATOM C CB  . TYR A 2 348 . 348 TYR A CB  43.462048 ? -29.364874   1.548999      25.854362      1 2795
ATOM C CG  . TYR A 2 348 . 348 TYR A CG  44.66098  ? -29.39288    0.07138438    26.187695      1 2796
ATOM C CD1 . TYR A 2 348 . 348 TYR A CD1 44.079185 ? -28.807072   -0.8603897    25.303627      1 2797
ATOM C CD2 . TYR A 2 348 . 348 TYR A CD2 44.546066 ? -29.994287   -0.38094229   27.376656      1 2798
ATOM C CE1 . TYR A 2 348 . 348 TYR A CE1 44.840973 ? -28.7909     -2.22559      25.626873      1 2799
ATOM C CE2 . TYR A 2 348 . 348 TYR A CE2 44.39811  ? -29.987123   -1.7491758    27.699022      1 2800
ATOM C CZ  . TYR A 2 348 . 348 TYR A CZ  44.093987 ? -29.379673   -2.6710248    26.833149      1 2801
ATOM O OH  . TYR A 2 348 . 348 TYR A OH  44.226654 ? -29.360943   -3.9997358    27.14956       1 2802
ATOM N N   . LEU A 2 349 . 349 LEU A N   44.90804  ? -28.118885   4.5687256     25.778395      1 2803
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  44.109673 ? -27.967762   5.885856      25.158703      1 2804
ATOM C C   . LEU A 2 349 . 349 LEU A C   45.09166  ? -26.517498   6.1762753     24.768618      1 2805
ATOM O O   . LEU A 2 349 . 349 LEU A O   47.228165 ? -26.261288   6.753348      23.714302      1 2806
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  51.162487 ? -28.507956   6.9482913     26.119392      1 2807
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  50.0122   ? -28.800482   8.282265      25.42254       1 2808
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 50.675903 ? -28.881758   9.41154       26.44966       1 2809
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 49.961353 ? -30.13187    8.226249      24.680878      1 2810
ATOM N N   . ARG A 2 350 . 350 ARG A N   49.197895 ? -25.557854   5.756143      25.586334      1 2811
ATOM C CA  . ARG A 2 350 . 350 ARG A CA  49.057896 ? -24.127619   5.849279      25.24164       1 2812
ATOM C C   . ARG A 2 350 . 350 ARG A C   46.67514  ? -23.767876   4.9416933     24.07359       1 2813
ATOM O O   . ARG A 2 350 . 350 ARG A O   48.735367 ? -23.077198   5.3920164     23.165564      1 2814
ATOM C CB  . ARG A 2 350 . 350 ARG A CB  45.85764  ? -23.250193   5.521361      26.446785      1 2815
ATOM C CG  . ARG A 2 350 . 350 ARG A CG  49.23194  ? -23.217987   6.6598043     27.463333      1 2816
ATOM C CD  . ARG A 2 350 . 350 ARG A CD  47.586502 ? -22.346275   6.2439747     28.64932       1 2817
ATOM N NE  . ARG A 2 350 . 350 ARG A NE  48.250587 ? -22.298826   7.2766724     29.689386      1 2818
ATOM C CZ  . ARG A 2 350 . 350 ARG A CZ  46.255844 ? -21.642801   7.1938024     30.833261      1 2819
ATOM N NH1 . ARG A 2 350 . 350 ARG A NH1 46.87848  ? -20.942408   6.1277986     31.136492      1 2820
ATOM N NH2 . ARG A 2 350 . 350 ARG A NH2 47.875195 1 -21.679594   8.170042      31.692066      1 2821
ATOM N N   . LEU A 2 351 . 351 LEU A N   48.07605  ? -24.266      3.7058256     24.079353      1 2822
ATOM C CA  . LEU A 2 351 . 351 LEU A CA  47.323677 ? -24.089176   2.7649457     22.972054      1 2823
ATOM C C   . LEU A 2 351 . 351 LEU A C   46.636314 ? -24.697323   3.3078365     21.678074      1 2824
ATOM O O   . LEU A 2 351 . 351 LEU A O   46.84182  ? -24.031849   3.2842875     20.649176      1 2825
ATOM C CB  . LEU A 2 351 . 351 LEU A CB  47.0541   ? -24.707539   1.4075744     23.346725      1 2826
ATOM C CG  . LEU A 2 351 . 351 LEU A CG  47.7691   ? -23.672533   0.4251524     23.91388       1 2827
ATOM C CD1 . LEU A 2 351 . 351 LEU A CD1 49.532932 ? -24.348253   -0.623148     24.78279       1 2828
ATOM C CD2 . LEU A 2 351 . 351 LEU A CD2 50.658638 ? -22.947802   -0.304691     22.785467      1 2829
ATOM N N   . ALA A 2 352 . 352 ALA A N   53.86949  ? -25.89734    3.8580081     21.737242      1 2830
ATOM C CA  . ALA A 2 352 . 352 ALA A CA  53.075386 ? -26.56889    4.4653206     20.591856      1 2831
ATOM C C   . ALA A 2 352 . 352 ALA A C   53.547745 ? -25.746687   5.6151505     20.004148      1 2832
ATOM O O   . ALA A 2 352 . 352 ALA A O   51.661278 ? -25.505545   5.6448054     18.800556      1 2833
ATOM C CB  . ALA A 2 352 . 352 ALA A CB  51.550293 ? -27.955399   4.932453      21.029469      1 2834
ATOM N N   . ARG A 2 353 . 353 ARG A N   48.259735 ? -25.231243   6.504469      20.834593      1 2835
ATOM C CA  . ARG A 2 353 . 353 ARG A CA  48.188255 ? -24.33782    7.59136       20.392183      1 2836
ATOM C C   . ARG A 2 353 . 353 ARG A C   47.388794 ? -23.056686   7.0635448     19.755127      1 2837
ATOM O O   . ARG A 2 353 . 353 ARG A O   44.34023  ? -22.651913   7.5703397     18.717724      1 2838
ATOM C CB  . ARG A 2 353 . 353 ARG A CB  45.163536 ? -23.997019   8.517788      21.563255      1 2839
ATOM C CG  . ARG A 2 353 . 353 ARG A CG  44.767612 ? -25.168255   9.425642      21.93663       1 2840
ATOM C CD  . ARG A 2 353 . 353 ARG A CD  47.158875 ? -24.763075   10.29547      23.133581      1 2841
ATOM N NE  . ARG A 2 353 . 353 ARG A NE  49.116196 ? -25.851976   11.196413     23.536652      1 2842
ATOM C CZ  . ARG A 2 353 . 353 ARG A CZ  48.356483 ? -25.79412    12.115002     24.480928      1 2843
ATOM N NH1 . ARG A 2 353 . 353 ARG A NH1 49.217438 ? -24.69944    12.30975      25.177227      1 2844
ATOM N NH2 . ARG A 2 353 . 353 ARG A NH2 49.478622 1 -26.826643   12.852544     24.748508      1 2845
ATOM N N   . SER A 2 354 . 354 SER A N   49.033756 ? -22.45951    6.041681      20.344004      1 2846
ATOM C CA  . SER A 2 354 . 354 SER A CA  48.61214  ? -21.250118   5.417377      19.792816      1 2847
ATOM C C   . SER A 2 354 . 354 SER A C   48.876526 ? -21.531221   4.762707      18.445929      1 2848
ATOM O O   . SER A 2 354 . 354 SER A O   49.54465  ? -20.761847   4.9540954     17.511578      1 2849
ATOM C CB  . SER A 2 354 . 354 SER A CB  48.764153 ? -20.681776   4.3886333     20.76363       1 2850
ATOM O OG  . SER A 2 354 . 354 SER A OG  49.76991  ? -20.366232   5.011527      22.001991      1 2851
ATOM N N   . THR A 2 355 . 355 THR A N   51.3781   ? -22.646767   4.071222      18.320272      1 2852
ATOM C CA  . THR A 2 355 . 355 THR A CA  57.062    ? -23.051893   3.4291322     17.064407      1 2853
ATOM C C   . THR A 2 355 . 355 THR A C   56.661415 ? -23.32263    4.4477234     15.967473      1 2854
ATOM O O   . THR A 2 355 . 355 THR A O   57.17807  ? -22.83379    4.2783833     14.852284      1 2855
ATOM C CB  . THR A 2 355 . 355 THR A CB  55.241047 ? -24.284555   2.547708      17.292166      1 2856
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 54.703915 ? -23.993765   1.6098844     18.290205      1 2857
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 51.393475 ? -24.690079   1.7682099     16.046925      1 2858
ATOM N N   . LEU A 2 356 . 356 LEU A N   49.109398 ? -24.003843   5.5336704     16.276249      1 2859
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  44.49873  ? -24.26248    6.605602      15.309684      1 2860
ATOM C C   . LEU A 2 356 . 356 LEU A C   44.354885 ? -22.976284   7.259639      14.803695      1 2861
ATOM O O   . LEU A 2 356 . 356 LEU A O   43.45475  ? -22.898752   7.608437      13.631682      1 2862
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  41.119797 ? -25.176815   7.659041      15.950349      1 2863
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  47.297993 ? -26.642773   7.222068      16.088472      1 2864
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 48.81987  ? -27.3962     8.242694      16.937828      1 2865
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 48.140907 ? -27.33678    7.136269      14.729105      1 2866
ATOM N N   . LEU A 2 357 . 357 LEU A N   48.884933 ? -21.968027   7.389758      15.6479225     1 2867
ATOM C CA  . LEU A 2 357 . 357 LEU A CA  49.05315  ? -20.652008   7.889875      15.240024      1 2868
ATOM C C   . LEU A 2 357 . 357 LEU A C   48.21233  ? -19.879301   6.882465      14.386976      1 2869
ATOM O O   . LEU A 2 357 . 357 LEU A O   47.618233 ? -19.047583   7.285178      13.577261      1 2870
ATOM C CB  . LEU A 2 357 . 357 LEU A CB  48.16333  ? -19.83377    8.24945       16.492094      1 2871
ATOM C CG  . LEU A 2 357 . 357 LEU A CG  48.772755 ? -20.31709    9.500781      17.238878      1 2872
ATOM C CD1 . LEU A 2 357 . 357 LEU A CD1 48.579002 ? -19.589727   9.606444      18.57439       1 2873
ATOM C CD2 . LEU A 2 357 . 357 LEU A CD2 50.00087  ? -20.032284   10.767123     16.439802      1 2874
ATOM N N   . LEU A 2 358 . 358 LEU A N   51.487614 ? -20.145018   5.6025615     14.556183      1 2875
ATOM C CA  . LEU A 2 358 . 358 LEU A CA  52.733128 ? -19.49009    4.542116      13.798049      1 2876
ATOM C C   . LEU A 2 358 . 358 LEU A C   52.003742 ? -20.082687   4.356203      12.405568      1 2877
ATOM O O   . LEU A 2 358 . 358 LEU A O   52.76913  ? -19.350502   3.9465315     11.511338      1 2878
ATOM C CB  . LEU A 2 358 . 358 LEU A CB  50.853275 ? -19.559124   3.2284286     14.58669       1 2879
ATOM C CG  . LEU A 2 358 . 358 LEU A CG  49.96139  ? -18.681742   3.201161      15.840065      1 2880
ATOM C CD1 . LEU A 2 358 . 358 LEU A CD1 50.257046 ? -18.993092   1.9467187     16.643148      1 2881
ATOM C CD2 . LEU A 2 358 . 358 LEU A CD2 52.46615  ? -17.20485    3.2277746     15.501632      1 2882
ATOM N N   . ILE A 2 359 . 359 ILE A N   49.2283   ? -21.348577   4.6821685     12.186923      1 2883
ATOM C CA  . ILE A 2 359 . 359 ILE A CA  47.552032 ? -22.00352    4.5071363     10.877863      1 2884
ATOM C C   . ILE A 2 359 . 359 ILE A C   47.673016 ? -21.224348   5.190127      9.743975       1 2885
ATOM O O   . ILE A 2 359 . 359 ILE A O   46.640987 ? -20.8928     4.5059514     8.769418       1 2886
ATOM C CB  . ILE A 2 359 . 359 ILE A CB  47.278946 ? -23.483011   4.938896      10.930467      1 2887
ATOM C CG1 . ILE A 2 359 . 359 ILE A CG1 47.961243 ? -24.298265   3.9663167     11.786781      1 2888
ATOM C CG2 . ILE A 2 359 . 359 ILE A CG2 47.967957 ? -24.087976   5.017097      9.517649       1 2889
ATOM C CD1 . ILE A 2 359 . 359 ILE A CD1 48.86186  ? -25.67923    4.5152707     12.174868      1 2890
ATOM N N   . PRO A 2 360 . 360 PRO A N   49.23336  ? -20.87053    6.473124      9.827225       1 2891
ATOM C CA  . PRO A 2 360 . 360 PRO A CA  48.884617 ? -20.065292   7.1211963     8.789543       1 2892
ATOM C C   . PRO A 2 360 . 360 PRO A C   48.608173 ? -18.675219   6.519721      8.670296       1 2893
ATOM O O   . PRO A 2 360 . 360 PRO A O   48.875443 ? -18.11407    6.4469876     7.577459       1 2894
ATOM C CB  . PRO A 2 360 . 360 PRO A CB  49.36697  ? -19.988234   8.596417      9.183374       1 2895
ATOM C CG  . PRO A 2 360 . 360 PRO A CG  48.330093 ? -21.1336     8.784014      10.170487      1 2896
ATOM C CD  . PRO A 2 360 . 360 PRO A CD  49.399292 ? -21.21927    7.4275756     10.850826      1 2897
ATOM N N   . LEU A 2 361 . 361 LEU A N   50.822586 ? -18.124912   6.073234      9.791004       1 2898
ATOM C CA  . LEU A 2 361 . 361 LEU A CA  50.138092 ? -16.783403   5.522613      9.855921       1 2899
ATOM C C   . LEU A 2 361 . 361 LEU A C   48.948097 ? -16.673933   4.1812816     9.139709       1 2900
ATOM O O   . LEU A 2 361 . 361 LEU A O   49.78722  ? -15.684722   3.9411957     8.455551       1 2901
ATOM C CB  . LEU A 2 361 . 361 LEU A CB  48.050804 ? -16.40868    5.3928943     11.335115      1 2902
ATOM C CG  . LEU A 2 361 . 361 LEU A CG  47.06463  ? -14.951781   5.0138745     11.55856       1 2903
ATOM C CD1 . LEU A 2 361 . 361 LEU A CD1 46.607952 ? -14.763415   4.674035      13.025322      1 2904
ATOM C CD2 . LEU A 2 361 . 361 LEU A CD2 43.97676  ? -14.024698   6.1570916     11.177278      1 2905
ATOM N N   . PHE A 2 362 . 362 PHE A N   43.796974 ? -17.677235   3.335581      9.265186       1 2906
ATOM C CA  . PHE A 2 362 . 362 PHE A CA  42.574913 ? -17.7242     2.028682      8.604213       1 2907
ATOM C C   . PHE A 2 362 . 362 PHE A C   42.4056   ? -18.088299   2.0815263     7.1226106      1 2908
ATOM O O   . PHE A 2 362 . 362 PHE A O   41.403145 ? -18.335314   1.0534936     6.5036016      1 2909
ATOM C CB  . PHE A 2 362 . 362 PHE A CB  40.46322  ? -18.626362   1.0865748     9.397459       1 2910
ATOM C CG  . PHE A 2 362 . 362 PHE A CG  40.578945 ? -18.02795    0.6506432     10.715688      1 2911
ATOM C CD1 . PHE A 2 362 . 362 PHE A CD1 40.348087 ? -16.791927   -0.013698033  10.744917      1 2912
ATOM C CD2 . PHE A 2 362 . 362 PHE A CD2 40.549965 ? -18.706274   0.8875577     11.91623       1 2913
ATOM C CE1 . PHE A 2 362 . 362 PHE A CE1 40.473152 ? -16.232798   -0.419409     11.963847      1 2914
ATOM C CE2 . PHE A 2 362 . 362 PHE A CE2 39.574223 ? -18.155695   0.47744647    13.142177      1 2915
ATOM C CZ  . PHE A 2 362 . 362 PHE A CZ  39.022015 ? -16.920643   -0.17391883   13.165431      1 2916
ATOM N N   . GLY A 2 363 . 363 GLY A N   39.61166  ? -18.07327    3.2628963     6.5558004      1 2917
ATOM C CA  . GLY A 2 363 . 363 GLY A CA  40.39344  ? -18.104448   3.397417      5.109035       1 2918
ATOM C C   . GLY A 2 363 . 363 GLY A C   40.72491  ? -19.509533   3.409722      4.518454       1 2919
ATOM O O   . GLY A 2 363 . 363 GLY A O   42.494244 ? -19.703695   2.8626764     3.440895       1 2920
ATOM N N   . ILE A 2 364 . 364 ILE A N   44.89954  ? -20.464325   4.074143      5.159251       1 2921
ATOM C CA  . ILE A 2 364 . 364 ILE A CA  51.09639  ? -21.784306   4.302714      4.5463557      1 2922
ATOM C C   . ILE A 2 364 . 364 ILE A C   50.09547  ? -21.672102   4.992112      3.1787715      1 2923
ATOM O O   . ILE A 2 364 . 364 ILE A O   51.06516  ? -22.455397   4.7192736     2.280522       1 2924
ATOM C CB  . ILE A 2 364 . 364 ILE A CB  48.93873  ? -22.699799   5.077421      5.5118227      1 2925
ATOM C CG1 . ILE A 2 364 . 364 ILE A CG1 47.66215  ? -24.170189   4.8707314     5.11419        1 2926
ATOM C CG2 . ILE A 2 364 . 364 ILE A CG2 47.56331  ? -22.341005   6.5789165     5.574531       1 2927
ATOM C CD1 . ILE A 2 364 . 364 ILE A CD1 50.572914 ? -25.160482   5.3237615     6.1886964      1 2928
ATOM N N   . HIS A 2 365 . 365 HIS A N   47.714443 ? -20.658178   5.8220744     2.994004       1 2929
ATOM C CA  . HIS A 2 365 . 365 HIS A CA  45.644352 ? -20.368498   6.4608946     1.7092494      1 2930
ATOM C C   . HIS A 2 365 . 365 HIS A C   45.99095  ? -20.029284   5.4437127     0.61697525     1 2931
ATOM O O   . HIS A 2 365 . 365 HIS A O   44.437817 ? -20.490774   5.604326      -0.51288337    1 2932
ATOM C CB  . HIS A 2 365 . 365 HIS A CB  45.691414 ? -19.25554    7.483875      1.9008722      1 2933
ATOM C CG  . HIS A 2 365 . 365 HIS A CG  46.339714 ? -17.9529     6.905908      2.3859746      1 2934
ATOM N ND1 . HIS A 2 365 . 365 HIS A ND1 46.038605 1 -17.635664   6.6148944     3.7023935      1 2935
ATOM C CD2 . HIS A 2 365 . 365 HIS A CD2 46.47365  ? -16.881239   6.5849457     1.628085       1 2936
ATOM C CE1 . HIS A 2 365 . 365 HIS A CE1 46.720676 ? -16.38739    6.1294174     3.7148035      1 2937
ATOM N NE2 . HIS A 2 365 . 365 HIS A NE2 46.283165 ? -15.893864   6.1009054     2.4843605      1 2938
ATOM N N   . TYR A 2 366 . 366 TYR A N   45.82259  ? -19.350208   4.3522286     0.95548666     1 2939
ATOM C CA  . TYR A 2 366 . 366 TYR A CA  46.332405 ? -19.108284   3.2825532     -0.013253259   1 2940
ATOM C C   . TYR A 2 366 . 366 TYR A C   47.10595  ? -20.39794    2.6134584     -0.46275598    1 2941
ATOM O O   . TYR A 2 366 . 366 TYR A O   46.23347  ? -20.516161   2.2758644     -1.631354      1 2942
ATOM C CB  . TYR A 2 366 . 366 TYR A CB  47.178    ? -18.16076    2.2252305     0.5489732      1 2943
ATOM C CG  . TYR A 2 366 . 366 TYR A CG  48.649517 ? -16.74276    2.6984518     0.7746867      1 2944
ATOM C CD1 . TYR A 2 366 . 366 TYR A CD1 53.108704 ? -15.937548   3.0412915     -0.32149488    1 2945
ATOM C CD2 . TYR A 2 366 . 366 TYR A CD2 52.16447  ? -16.215542   2.7514663     2.0663352      1 2946
ATOM C CE1 . TYR A 2 366 . 366 TYR A CE1 52.93246  ? -14.615616   3.4600723     -0.122729026   1 2947
ATOM C CE2 . TYR A 2 366 . 366 TYR A CE2 51.05417  ? -14.888654   3.1655586     2.2754304      1 2948
ATOM C CZ  . TYR A 2 366 . 366 TYR A CZ  50.084007 ? -14.089172   3.5245943     1.18082        1 2949
ATOM O OH  . TYR A 2 366 . 366 TYR A OH  47.76938  ? -12.789166   3.9313264     1.3765771      1 2950
ATOM N N   . THR A 2 367 . 367 THR A N   44.15941  ? -21.370287   2.4853444     0.4182988      1 2951
ATOM C CA  . THR A 2 367 . 367 THR A CA  44.14745  ? -22.679575   1.9240719     0.071242735    1 2952
ATOM C C   . THR A 2 367 . 367 THR A C   40.628708 ? -23.410046   2.810747      -0.92521465    1 2953
ATOM O O   . THR A 2 367 . 367 THR A O   40.363983 ? -23.975521   2.3026516     -1.8859369     1 2954
ATOM C CB  . THR A 2 367 . 367 THR A CB  38.225277 ? -23.549767   1.7278473     1.3148416      1 2955
ATOM O OG1 . THR A 2 367 . 367 THR A OG1 40.06345  ? -22.809643   1.1084018     2.34092        1 2956
ATOM C CG2 . THR A 2 367 . 367 THR A CG2 42.2906   ? -24.760191   0.8539086     1.0394461      1 2957
ATOM N N   . VAL A 2 368 . 368 VAL A N   41.563843 ? -23.344076   4.1209784     -0.7441343     1 2958
ATOM C CA  . VAL A 2 368 . 368 VAL A CA  42.438446 ? -23.962843   5.077368      -1.67101       1 2959
ATOM C C   . VAL A 2 368 . 368 VAL A C   42.416996 ? -23.318556   5.0006022     -3.0513394     1 2960
ATOM O O   . VAL A 2 368 . 368 VAL A O   41.379818 ? -24.01624    4.904343      -4.0545006     1 2961
ATOM C CB  . VAL A 2 368 . 368 VAL A CB  40.773243 ? -23.896328   6.5067844     -1.1065742     1 2962
ATOM C CG1 . VAL A 2 368 . 368 VAL A CG1 41.7674   ? -24.688988   6.6195245     0.19597988     1 2963
ATOM C CG2 . VAL A 2 368 . 368 VAL A CG2 42.92064  ? -24.463753   7.5409718     -2.0817475     1 2964
ATOM N N   . PHE A 2 369 . 369 PHE A N   42.63257  ? -22.004734   4.9849396     -3.1145709     1 2965
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  44.515747 ? -21.295586   4.9466534     -4.395454      1 2966
ATOM C C   . PHE A 2 369 . 369 PHE A C   46.468777 ? -21.25005    3.566834      -5.0486774     1 2967
ATOM O O   . PHE A 2 369 . 369 PHE A O   52.294838 ? -21.100578   3.4943943     -6.257464      1 2968
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  51.80211  ? -19.897951   5.516165      -4.216428      1 2969
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  52.44621  ? -19.871271   7.009615      -3.9845064     1 2970
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 50.7199   ? -20.315918   7.8896065     -4.9886727     1 2971
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 49.967968 ? -19.387976   7.5325046     -2.7795064     1 2972
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 50.488102 ? -20.287077   9.274922      -4.7816586     1 2973
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 46.704567 ? -19.350927   8.918068      -2.564443      1 2974
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  48.426258 ? -19.800667   9.789138      -3.5659935     1 2975
ATOM N N   . ALA A 2 370 . 370 ALA A N   48.28233  ? -21.436512   2.5015156     -4.2943144     1 2976
ATOM C CA  . ALA A 2 370 . 370 ALA A CA  49.087948 ? -21.469168   1.1493387     -4.858562      1 2977
ATOM C C   . ALA A 2 370 . 370 ALA A C   50.866745 ? -22.598791   0.9510663     -5.8754272     1 2978
ATOM O O   . ALA A 2 370 . 370 ALA A O   48.38708  ? -22.473974   0.10586022    -6.7614923     1 2979
ATOM C CB  . ALA A 2 370 . 370 ALA A CB  46.745    ? -21.588018   0.1455602     -3.7124324     1 2980
ATOM N N   . PHE A 2 371 . 371 PHE A N   46.903072 ? -23.672087   1.7114452     -5.756062      1 2981
ATOM C CA  . PHE A 2 371 . 371 PHE A CA  46.00982  ? -24.802116   1.680399      -6.685852      1 2982
ATOM C C   . PHE A 2 371 . 371 PHE A C   46.402634 ? -24.713234   2.715181      -7.8020024     1 2983
ATOM O O   . PHE A 2 371 . 371 PHE A O   45.960472 ? -25.519      2.6746342     -8.720445      1 2984
ATOM C CB  . PHE A 2 371 . 371 PHE A CB  45.330475 ? -26.088268   1.8689759     -5.9025555     1 2985
ATOM C CG  . PHE A 2 371 . 371 PHE A CG  45.686497 ? -26.370577   0.75251937    -4.9225388     1 2986
ATOM C CD1 . PHE A 2 371 . 371 PHE A CD1 46.097088 ? -26.758303   -0.51532483   -5.397785      1 2987
ATOM C CD2 . PHE A 2 371 . 371 PHE A CD2 45.865093 ? -26.283459   0.9848537     -3.540832      1 2988
ATOM C CE1 . PHE A 2 371 . 371 PHE A CE1 47.11572  ? -27.060139   -1.5396451    -4.4944396     1 2989
ATOM C CE2 . PHE A 2 371 . 371 PHE A CE2 48.59048  ? -26.588234   -0.03776052   -2.6363595     1 2990
ATOM C CZ  . PHE A 2 371 . 371 PHE A CZ  52.643513 ? -26.979513   -1.2997035    -3.1076083     1 2991
ATOM N N   . SER A 2 372 . 372 SER A N   51.175076 ? -23.791088   3.6555934     -7.7277417     1 2992
ATOM C CA  . SER A 2 372 . 372 SER A CA  52.11973  ? -23.632738   4.64882       -8.78079       1 2993
ATOM C C   . SER A 2 372 . 372 SER A C   50.41133  ? -22.983725   4.0169263     -10.013896     1 2994
ATOM O O   . SER A 2 372 . 372 SER A O   49.246685 ? -22.033737   3.2386804     -9.881848      1 2995
ATOM C CB  . SER A 2 372 . 372 SER A CB  48.2665   ? -22.852947   5.86994       -8.293356      1 2996
ATOM O OG  . SER A 2 372 . 372 SER A OG  45.566547 ? -21.518686   5.5633163     -7.9561768     1 2997
ATOM N N   . PRO A 2 373 . 373 PRO A N   45.14197  ? -23.433558   4.350596      -11.2196       1 2998
ATOM C CA  . PRO A 2 373 . 373 PRO A CA  42.02053  ? -22.792585   3.9046154     -12.446715     1 2999
ATOM C C   . PRO A 2 373 . 373 PRO A C   41.7438   ? -21.329504   4.34062       -12.482617     1 3000
ATOM O O   . PRO A 2 373 . 373 PRO A O   40.768063 ? -21.006548   5.483554      -12.160216     1 3001
ATOM C CB  . PRO A 2 373 . 373 PRO A CB  38.65248  ? -23.59669    4.528354      -13.592309     1 3002
ATOM C CG  . PRO A 2 373 . 373 PRO A CG  40.4836   ? -24.943224   4.8528466     -12.961981     1 3003
ATOM C CD  . PRO A 2 373 . 373 PRO A CD  40.517986 ? -24.601776   5.1552835     -11.513789     1 3004
ATOM N N   . GLU A 2 374 . 374 GLU A N   41.614586 ? -20.449627   3.456401      -12.893943     1 3005
ATOM C CA  . GLU A 2 374 . 374 GLU A CA  41.647903 ? -18.999092   3.7087092     -12.889164     1 3006
ATOM C C   . GLU A 2 374 . 374 GLU A C   40.800087 ? -18.571442   4.879771      -13.78666      1 3007
ATOM O O   . GLU A 2 374 . 374 GLU A O   40.27859  ? -17.53554    5.4897776     -13.529555     1 3008
ATOM C CB  . GLU A 2 374 . 374 GLU A CB  40.78898  ? -18.236082   2.43398       -13.282351     1 3009
ATOM C CG  . GLU A 2 374 . 374 GLU A CG  41.411453 ? -18.343576   1.3534985     -12.196425     1 3010
ATOM C CD  . GLU A 2 374 . 374 GLU A CD  41.879337 ? -17.493328   0.09805152    -12.431397     1 3011
ATOM O OE1 . GLU A 2 374 . 374 GLU A OE1 43.94848  ? -17.351254   -0.68287146   -11.45887      1 3012
ATOM O OE2 . GLU A 2 374 . 374 GLU A OE2 46.069504 ? -16.989769   -0.10821918   -13.540472     1 3013
ATOM N N   . ASN A 2 375 . 375 ASN A N   51.03998  ? -19.376217   5.2207456     -14.785239     1 3014
ATOM C CA  . ASN A 2 375 . 375 ASN A CA  49.970943 ? -19.069468   6.2792735     -15.743216     1 3015
ATOM C C   . ASN A 2 375 . 375 ASN A C   50.65807  ? -19.470129   7.675891      -15.271323     1 3016
ATOM O O   . ASN A 2 375 . 375 ASN A O   49.079357 ? -19.015003   8.655922      -15.84705      1 3017
ATOM C CB  . ASN A 2 375 . 375 ASN A CB  48.069157 ? -19.750095   5.9473643     -17.080952     1 3018
ATOM C CG  . ASN A 2 375 . 375 ASN A CG  47.130836 ? -19.190641   4.7097545     -17.745308     1 3019
ATOM O OD1 . ASN A 2 375 . 375 ASN A OD1 44.461777 ? -18.239637   4.103888      -17.296497     1 3020
ATOM N ND2 . ASN A 2 375 . 375 ASN A ND2 45.51576  ? -19.776295   4.284303      -18.836033     1 3021
ATOM N N   . VAL A 2 376 . 376 VAL A N   40.936386 ? -20.337433   7.804026      -14.271492     1 3022
ATOM C CA  . VAL A 2 376 . 376 VAL A CA  41.99047  ? -20.82539    9.10579       -13.820327     1 3023
ATOM C C   . VAL A 2 376 . 376 VAL A C   41.0601   ? -19.901342   9.65413       -12.749261     1 3024
ATOM O O   . VAL A 2 376 . 376 VAL A O   43.513527 ? -19.620998   8.973661      -11.759841     1 3025
ATOM C CB  . VAL A 2 376 . 376 VAL A CB  44.205906 ? -22.286814   9.027078      -13.331232     1 3026
ATOM C CG1 . VAL A 2 376 . 376 VAL A CG1 43.923748 ? -23.20112    8.525071      -14.445075     1 3027
ATOM C CG2 . VAL A 2 376 . 376 VAL A CG2 44.879967 ? -22.79508    10.398107     -12.889878     1 3028
ATOM N N   . SER A 2 377 . 377 SER A N   45.02116  ? -19.433342   10.887747     -12.939193     1 3029
ATOM C CA  . SER A 2 377 . 377 SER A CA  44.53609  ? -18.622149   11.652605     -11.978162     1 3030
ATOM C C   . SER A 2 377 . 377 SER A C   44.126026 ? -17.457699   10.86182      -11.375289     1 3031
ATOM O O   . SER A 2 377 . 377 SER A O   44.471107 ? -17.175676   10.932844     -10.180561     1 3032
ATOM C CB  . SER A 2 377 . 377 SER A CB  45.050114 ? -19.518076   12.323535     -10.927715     1 3033
ATOM O OG  . SER A 2 377 . 377 SER A OG  44.967777 ? -20.2616     11.389498     -10.189049     1 3034
ATOM N N   . LYS A 2 378 . 378 LYS A N   46.231808 ? -16.757406   10.120539     -12.197858     1 3035
ATOM C CA  . LYS A 2 378 . 378 LYS A CA  48.01778  ? -15.655542   9.253209      -11.750154     1 3036
ATOM C C   . LYS A 2 378 . 378 LYS A C   52.486767 ? -14.556898   10.04669      -11.04581      1 3037
ATOM O O   . LYS A 2 378 . 378 LYS A O   51.179325 ? -14.0025     9.55051       -10.067689     1 3038
ATOM C CB  . LYS A 2 378 . 378 LYS A CB  51.917606 ? -15.100988   8.474125      -12.953849     1 3039
ATOM C CG  . LYS A 2 378 . 378 LYS A CG  50.193672 ? -14.074628   7.3990164     -12.554812     1 3040
ATOM C CD  . LYS A 2 378 . 378 LYS A CD  48.627354 ? -13.554841   6.653749      -13.792969     1 3041
ATOM C CE  . LYS A 2 378 . 378 LYS A CE  44.783043 ? -12.51619    5.598788      -13.398696     1 3042
ATOM N NZ  . LYS A 2 378 . 378 LYS A NZ  44.715317 1 -11.905462   4.923042      -14.579497     1 3043
ATOM N N   . ARG A 2 379 . 379 ARG A N   42.41348  ? -14.281563   11.260782     -11.491578     1 3044
ATOM C CA  . ARG A 2 379 . 379 ARG A CA  38.91839  ? -13.268639   12.150289     -10.90551      1 3045
ATOM C C   . ARG A 2 379 . 379 ARG A C   40.559208 ? -13.637756   12.565484     -9.4835415     1 3046
ATOM O O   . ARG A 2 379 . 379 ARG A O   38.855923 ? -12.864423   12.345676     -8.552799      1 3047
ATOM C CB  . ARG A 2 379 . 379 ARG A CB  42.13287  ? -13.023622   13.373445     -11.801906     1 3048
ATOM C CG  . ARG A 2 379 . 379 ARG A CG  43.094273 ? -12.262093   13.039267     -13.095963     1 3049
ATOM C CD  . ARG A 2 379 . 379 ARG A CD  42.732132 ? -11.903898   14.324243     -13.859713     1 3050
ATOM N NE  . ARG A 2 379 . 379 ARG A NE  43.512978 ? -11.078074   14.056074     -15.056343     1 3051
ATOM C CZ  . ARG A 2 379 . 379 ARG A CZ  43.633278 ? -10.5139675  14.974217     -15.83587      1 3052
ATOM N NH1 . ARG A 2 379 . 379 ARG A NH1 43.08012  ? -10.661421   16.245869     -15.618847     1 3053
ATOM N NH2 . ARG A 2 379 . 379 ARG A NH2 42.78302  1 -9.7902      14.626772     -16.857838     1 3054
ATOM N N   . GLU A 2 380 . 380 GLU A N   42.971725 ? -14.824305   13.085412     -9.303238      1 3055
ATOM C CA  . GLU A 2 380 . 380 GLU A CA  43.657013 ? -15.311925   13.543796     -7.9990754     1 3056
ATOM C C   . GLU A 2 380 . 380 GLU A C   42.99378  ? -15.447146   12.387479     -7.0168185     1 3057
ATOM O O   . GLU A 2 380 . 380 GLU A O   44.16442  ? -15.072686   12.502678     -5.849933      1 3058
ATOM C CB  . GLU A 2 380 . 380 GLU A CB  46.354057 ? -16.67132    14.247024     -8.138657      1 3059
ATOM C CG  . GLU A 2 380 . 380 GLU A CG  55.155365 ? -16.647608   15.512987     -8.999702      1 3060
ATOM C CD  . GLU A 2 380 . 380 GLU A CD  54.997887 ? -16.620995   15.277466     -10.510684     1 3061
ATOM O OE1 . GLU A 2 380 . 380 GLU A OE1 55.28753  ? -16.557121   16.28698      -11.252894     1 3062
ATOM O OE2 . GLU A 2 380 . 380 GLU A OE2 53.227497 ? -16.64662    14.099791     -10.939175     1 3063
ATOM N N   . ARG A 2 381 . 381 ARG A N   53.623615 ? -15.912231   11.259541     -7.4988074     1 3064
ATOM C CA  . ARG A 2 381 . 381 ARG A CA  51.69064  ? -16.01466    10.026272     -6.726005      1 3065
ATOM C C   . ARG A 2 381 . 381 ARG A C   49.53979  ? -14.65681    9.565877      -6.209129      1 3066
ATOM O O   . ARG A 2 381 . 381 ARG A O   48.572754 ? -14.54256    9.273316      -5.020466      1 3067
ATOM C CB  . ARG A 2 381 . 381 ARG A CB  45.449486 ? -16.700066   8.957704      -7.578933      1 3068
ATOM C CG  . ARG A 2 381 . 381 ARG A CG  46.875088 ? -16.840998   7.6425586     -6.813172      1 3069
ATOM C CD  . ARG A 2 381 . 381 ARG A CD  46.64419  ? -17.491974   6.579646      -7.6864243     1 3070
ATOM N NE  . ARG A 2 381 . 381 ARG A NE  49.533604 ? -17.429033   5.2797804     -7.0198617     1 3071
ATOM C CZ  . ARG A 2 381 . 381 ARG A CZ  49.56756  ? -17.774271   4.110718      -7.524397      1 3072
ATOM N NH1 . ARG A 2 381 . 381 ARG A NH1 49.532223 ? -18.298868   4.010955      -8.71681       1 3073
ATOM N NH2 . ARG A 2 381 . 381 ARG A NH2 49.969574 1 -17.585325   3.0327032     -6.841822      1 3074
ATOM N N   . LEU A 2 382 . 382 LEU A N   50.108994 ? -13.632428   9.529269      -7.041588      1 3075
ATOM C CA  . LEU A 2 382 . 382 LEU A CA  49.84965  ? -12.277324   9.140077      -6.644967      1 3076
ATOM C C   . LEU A 2 382 . 382 LEU A C   49.69562  ? -11.714376   10.073081     -5.574256      1 3077
ATOM O O   . LEU A 2 382 . 382 LEU A O   49.979874 ? -11.204349   9.589596      -4.5648694     1 3078
ATOM C CB  . LEU A 2 382 . 382 LEU A CB  50.13926  ? -11.350279   9.126462      -7.873794      1 3079
ATOM C CG  . LEU A 2 382 . 382 LEU A CG  48.89543  ? -11.504683   7.896197      -8.7835245     1 3080
ATOM C CD1 . LEU A 2 382 . 382 LEU A CD1 49.63773  ? -10.7284     8.111765      -10.082873     1 3081
ATOM C CD2 . LEU A 2 382 . 382 LEU A CD2 50.672443 ? -10.959187   6.633774      -8.124707      1 3082
ATOM N N   . VAL A 2 383 . 383 VAL A N   47.4848   ? -11.8482895  11.379371     -5.7495923     1 3083
ATOM C CA  . VAL A 2 383 . 383 VAL A CA  46.49321  ? -11.393166   12.366687     -4.7601995     1 3084
ATOM C C   . VAL A 2 383 . 383 VAL A C   46.962376 ? -12.091746   12.167494     -3.421636      1 3085
ATOM O O   . VAL A 2 383 . 383 VAL A O   44.844177 ? -11.436732   12.117272     -2.3816574     1 3086
ATOM C CB  . VAL A 2 383 . 383 VAL A CB  44.694195 ? -11.615917   13.8034525    -5.272301      1 3087
ATOM C CG1 . VAL A 2 383 . 383 VAL A CG1 41.331436 ? -10.744624   14.098253     -6.490738      1 3088
ATOM C CG2 . VAL A 2 383 . 383 VAL A CG2 41.264553 ? -11.2736225  14.855412     -4.2118006     1 3089
ATOM N N   . PHE A 2 384 . 384 PHE A N   39.448357 ? -13.394756   12.012256     -3.4339628     1 3090
ATOM C CA  . PHE A 2 384 . 384 PHE A CA  37.241585 ? -14.184554   11.886688     -2.2184567     1 3091
ATOM C C   . PHE A 2 384 . 384 PHE A C   37.94418  ? -13.920374   10.574358     -1.4821106     1 3092
ATOM O O   . PHE A 2 384 . 384 PHE A O   36.395874 ? -13.633899   10.5858965    -0.28053746    1 3093
ATOM C CB  . PHE A 2 384 . 384 PHE A CB  39.223915 ? -15.658728   12.044704     -2.5890265     1 3094
ATOM C CG  . PHE A 2 384 . 384 PHE A CG  40.730476 ? -16.572746   12.043526     -1.38588       1 3095
ATOM C CD1 . PHE A 2 384 . 384 PHE A CD1 40.208252 ? -16.708635   13.201758     -0.6006069     1 3096
ATOM C CD2 . PHE A 2 384 . 384 PHE A CD2 41.16422  ? -17.291487   10.887726     -1.036678      1 3097
ATOM C CE1 . PHE A 2 384 . 384 PHE A CE1 41.460697 ? -17.556137   13.2066145    0.5184936      1 3098
ATOM C CE2 . PHE A 2 384 . 384 PHE A CE2 40.907894 ? -18.14122    10.8891735    0.07855631     1 3099
ATOM C CZ  . PHE A 2 384 . 384 PHE A CZ  40.647755 ? -18.279287   12.051188     0.85467744     1 3100
ATOM N N   . GLU A 2 385 . 385 GLU A N   41.004658 ? -13.955354   9.46158       -2.1738758     1 3101
ATOM C CA  . GLU A 2 385 . 385 GLU A CA  41.658062 ? -13.75869    8.149324      -1.5659704     1 3102
ATOM C C   . GLU A 2 385 . 385 GLU A C   40.910515 ? -12.316289   7.915795      -1.1103599     1 3103
ATOM O O   . GLU A 2 385 . 385 GLU A O   42.051315 ? -12.106082   7.3542924     -0.039422005   1 3104
ATOM C CB  . GLU A 2 385 . 385 GLU A CB  44.27642  ? -14.177063   7.0218987     -2.5205016     1 3105
ATOM C CG  . GLU A 2 385 . 385 GLU A CG  44.11009  ? -15.699203   6.930612      -2.7354298     1 3106
ATOM C CD  . GLU A 2 385 . 385 GLU A CD  42.832832 ? -16.101854   5.684278      -3.551216      1 3107
ATOM O OE1 . GLU A 2 385 . 385 GLU A OE1 43.951897 ? -16.87645    5.8205023     -4.510184      1 3108
ATOM O OE2 . GLU A 2 385 . 385 GLU A OE2 41.833374 ? -15.650317   4.5800233     -3.2640836     1 3109
ATOM N N   . LEU A 2 386 . 386 LEU A N   39.935337 ? -11.318955   8.3477        -1.8636794     1 3110
ATOM C CA  . LEU A 2 386 . 386 LEU A CA  39.73751  ? -9.918828    8.239113      -1.4364754     1 3111
ATOM C C   . LEU A 2 386 . 386 LEU A C   36.943405 ? -9.59465     9.215079      -0.3124328     1 3112
ATOM O O   . LEU A 2 386 . 386 LEU A O   37.767136 ? -8.869575    8.850687      0.6141545      1 3113
ATOM C CB  . LEU A 2 386 . 386 LEU A CB  36.4009   ? -8.973074    8.47513       -2.6196208     1 3114
ATOM C CG  . LEU A 2 386 . 386 LEU A CG  37.12746  ? -8.919856    7.3056097     -3.6099937     1 3115
ATOM C CD1 . LEU A 2 386 . 386 LEU A CD1 36.87923  ? -8.180572    7.7434807     -4.866306      1 3116
ATOM C CD2 . LEU A 2 386 . 386 LEU A CD2 35.14364  ? -8.16735     6.1104493     -3.0167096     1 3117
ATOM N N   . GLY A 2 387 . 387 GLY A N   36.29985  ? -10.138116   10.420262     -0.3626748     1 3118
ATOM C CA  . GLY A 2 387 . 387 GLY A CA  35.968742 ? -10.001057   11.391469     0.71159875     1 3119
ATOM C C   . GLY A 2 387 . 387 GLY A C   35.787315 ? -10.52817    10.839663     2.0319085      1 3120
ATOM O O   . GLY A 2 387 . 387 GLY A O   35.755558 ? -9.773888    10.716302     2.9915535      1 3121
ATOM N N   . LEU A 2 388 . 388 LEU A N   35.078312 ? -11.768118   10.402515     2.062399       1 3122
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  34.63204  ? -12.364969   9.803784      3.255363       1 3123
ATOM C C   . LEU A 2 388 . 388 LEU A C   35.185528 ? -11.67635    8.505146      3.6753128      1 3124
ATOM O O   . LEU A 2 388 . 388 LEU A O   35.701187 ? -11.322238   8.3503065     4.8428125      1 3125
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  36.33132  ? -13.858851   9.552856      3.008531       1 3126
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  37.827564 ? -14.730751   10.794313     3.229692       1 3127
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 40.351223 ? -16.151524   10.496539     2.7497258      1 3128
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 40.93119  ? -14.824581   11.165503     4.7128525      1 3129
ATOM N N   . GLY A 2 389 . 389 GLY A N   39.9092   ? -11.464473   7.5983095     2.7473907      1 3130
ATOM C CA  . GLY A 2 389 . 389 GLY A CA  40.70888  ? -10.887114   6.2903876     3.0236835      1 3131
ATOM C C   . GLY A 2 389 . 389 GLY A C   38.74086  ? -9.464738    6.3498597     3.5779457      1 3132
ATOM O O   . GLY A 2 389 . 389 GLY A O   37.8651   ? -9.123475    5.5987515     4.494736       1 3133
ATOM N N   . SER A 2 390 . 390 SER A N   36.18625  ? -8.639721    7.2650237     3.0924373      1 3134
ATOM C CA  . SER A 2 390 . 390 SER A CA  34.509026 ? -7.270281    7.429919      3.5889876      1 3135
ATOM C C   . SER A 2 390 . 390 SER A C   34.530567 ? -7.215145    8.006586      5.008337       1 3136
ATOM O O   . SER A 2 390 . 390 SER A O   31.784487 ? -6.378469    7.579012      5.806917       1 3137
ATOM C CB  . SER A 2 390 . 390 SER A CB  32.821407 ? -6.4478145   8.267498      2.6139934      1 3138
ATOM O OG  . SER A 2 390 . 390 SER A OG  32.00991  ? -6.9634523   9.5730505     2.474636       1 3139
ATOM N N   . PHE A 2 391 . 391 PHE A N   34.394688 ? -8.128767    8.887126      5.372011       1 3140
ATOM C CA  . PHE A 2 391 . 391 PHE A CA  35.6898   ? -8.246429    9.432434      6.72852        1 3141
ATOM C C   . PHE A 2 391 . 391 PHE A C   35.056774 ? -9.04828     8.551266      7.6856213      1 3142
ATOM O O   . PHE A 2 391 . 391 PHE A O   35.122932 ? -9.058434    8.806067      8.888998       1 3143
ATOM C CB  . PHE A 2 391 . 391 PHE A CB  35.194424 ? -8.823088    10.84509      6.6664824      1 3144
ATOM C CG  . PHE A 2 391 . 391 PHE A CG  34.711025 ? -7.8202543   11.895228     6.229363       1 3145
ATOM C CD1 . PHE A 2 391 . 391 PHE A CD1 34.26816  ? -6.8351703   12.349267     7.1245046      1 3146
ATOM C CD2 . PHE A 2 391 . 391 PHE A CD2 35.023808 ? -7.876295    12.435008     4.934496       1 3147
ATOM C CE1 . PHE A 2 391 . 391 PHE A CE1 35.615246 ? -5.90192     13.321266     6.718731       1 3148
ATOM C CE2 . PHE A 2 391 . 391 PHE A CE2 36.16958  ? -6.945167    13.407002     4.524403       1 3149
ATOM C CZ  . PHE A 2 391 . 391 PHE A CZ  37.353313 ? -5.956183    13.849731     5.418326       1 3150
ATOM N N   . GLN A 2 392 . 392 GLN A N   39.59861  ? -9.692465    7.515306      7.2192264      1 3151
ATOM C CA  . GLN A 2 392 . 392 GLN A CA  40.99195  ? -10.539559   6.646057      8.038561       1 3152
ATOM C C   . GLN A 2 392 . 392 GLN A C   39.81414  ? -9.774407    6.045711      9.222161       1 3153
ATOM O O   . GLN A 2 392 . 392 GLN A O   40.684742 ? -10.269696   6.039311      10.346176      1 3154
ATOM C CB  . GLN A 2 392 . 392 GLN A CB  38.796562 ? -11.130459   5.5607567     7.1342607      1 3155
ATOM C CG  . GLN A 2 392 . 392 GLN A CG  37.910397 ? -12.305429   4.831317      7.7602844      1 3156
ATOM C CD  . GLN A 2 392 . 392 GLN A CD  35.520332 ? -12.899352   3.7616568     6.8291173      1 3157
ATOM O OE1 . GLN A 2 392 . 392 GLN A OE1 33.739143 ? -12.277093   3.3070586     5.9001517      1 3158
ATOM N NE2 . GLN A 2 392 . 392 GLN A NE2 31.636053 ? -14.1024275  3.3302953     7.070552       1 3159
ATOM N N   . GLY A 2 393 . 393 GLY A N   31.963634 ? -8.547021    5.620901      9.011949       1 3160
ATOM C CA  . GLY A 2 393 . 393 GLY A CA  30.680334 ? -7.699657    5.09952       10.080359      1 3161
ATOM C C   . GLY A 2 393 . 393 GLY A C   28.938559 ? -7.383236    6.1245975     11.174214      1 3162
ATOM O O   . GLY A 2 393 . 393 GLY A O   33.422062 ? -7.3272934   5.7789536     12.354452      1 3163
ATOM N N   . PHE A 2 394 . 394 PHE A N   35.04779  ? -7.237559    7.388648      10.81542       1 3164
ATOM C CA  . PHE A 2 394 . 394 PHE A CA  34.231453 ? -7.0799103   8.473556      11.779385      1 3165
ATOM C C   . PHE A 2 394 . 394 PHE A C   33.877872 ? -8.320766    8.618792      12.6575        1 3166
ATOM O O   . PHE A 2 394 . 394 PHE A O   33.980392 ? -8.210122    8.643026      13.8810835     1 3167
ATOM C CB  . PHE A 2 394 . 394 PHE A CB  33.386673 ? -6.77085     9.782488      11.039262      1 3168
ATOM C CG  . PHE A 2 394 . 394 PHE A CG  32.90796  ? -6.903295    11.023389     11.898861      1 3169
ATOM C CD1 . PHE A 2 394 . 394 PHE A CD1 33.663883 ? -5.914829    11.33266      12.844615      1 3170
ATOM C CD2 . PHE A 2 394 . 394 PHE A CD2 34.207954 ? -8.025899    11.862789     11.769968      1 3171
ATOM C CE1 . PHE A 2 394 . 394 PHE A CE1 34.67974  ? -6.0373807   12.474836     13.657346      1 3172
ATOM C CE2 . PHE A 2 394 . 394 PHE A CE2 36.082497 ? -8.154512    13.004006     12.576564      1 3173
ATOM C CZ  . PHE A 2 394 . 394 PHE A CZ  37.89972  ? -7.1592145   13.310623     13.520334      1 3174
ATOM N N   . VAL A 2 395 . 395 VAL A N   36.893055 ? -9.499075    8.627769      12.048459      1 3175
ATOM C CA  . VAL A 2 395 . 395 VAL A CA  36.240204 ? -10.760958   8.746937      12.788547      1 3176
ATOM C C   . VAL A 2 395 . 395 VAL A C   36.974007 ? -10.9759035  7.5477467     13.709328      1 3177
ATOM O O   . VAL A 2 395 . 395 VAL A O   35.138382 ? -11.34433    7.7248917     14.870176      1 3178
ATOM C CB  . VAL A 2 395 . 395 VAL A CB  34.210938 ? -11.948934   8.934473      11.830194      1 3179
ATOM C CG1 . VAL A 2 395 . 395 VAL A CG1 32.6348   ? -11.751091   10.122901     10.890895      1 3180
ATOM C CG2 . VAL A 2 395 . 395 VAL A CG2 30.823872 ? -13.239983   9.191289      12.617498      1 3181
ATOM N N   . VAL A 2 396 . 396 VAL A N   30.232986 ? -10.675431   6.339213      13.245779      1 3182
ATOM C CA  . VAL A 2 396 . 396 VAL A CA  28.9904   ? -10.7146635  5.1099772     14.055043      1 3183
ATOM C C   . VAL A 2 396 . 396 VAL A C   28.80382  ? -9.798134    5.2223783     15.272558      1 3184
ATOM O O   . VAL A 2 396 . 396 VAL A O   28.018871 ? -10.223642   4.9503417     16.39385       1 3185
ATOM C CB  . VAL A 2 396 . 396 VAL A CB  28.636042 ? -10.326698   3.8899124     13.190629      1 3186
ATOM C CG1 . VAL A 2 396 . 396 VAL A CG1 30.829823 ? -11.404669   3.541946      12.183136      1 3187
ATOM C CG2 . VAL A 2 396 . 396 VAL A CG2 29.97768  ? -10.103163   2.6258557     14.019753      1 3188
ATOM N N   . ALA A 2 397 . 397 ALA A N   30.192999 ? -8.560664    5.653029      15.0952        1 3189
ATOM C CA  . ALA A 2 397 . 397 ALA A CA  30.11312  ? -7.6169763   5.8220687     16.197388      1 3190
ATOM C C   . ALA A 2 397 . 397 ALA A C   29.398685 ? -8.086959    6.864905      17.220663      1 3191
ATOM O O   . ALA A 2 397 . 397 ALA A O   28.564354 ? -7.976378    6.642455      18.428967      1 3192
ATOM C CB  . ALA A 2 397 . 397 ALA A CB  29.524704 ? -6.252688    6.195512      15.615423      1 3193
ATOM N N   . VAL A 2 398 . 398 VAL A N   30.445087 ? -8.648472    7.9621005     16.74974       1 3194
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  31.258926 ? -9.20466     8.998446      17.623518      1 3195
ATOM C C   . VAL A 2 398 . 398 VAL A C   32.850266 ? -10.371482   8.455344      18.4455        1 3196
ATOM O O   . VAL A 2 398 . 398 VAL A O   34.97187  ? -10.355306   8.586553      19.666348      1 3197
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  40.192192 ? -9.601112    10.248205     16.815561      1 3198
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 39.5616   ? -8.347611    10.964221     16.309153      1 3199
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 40.224438 ? -10.3823595  11.259936     17.659208      1 3200
ATOM N N   . LEU A 2 399 . 399 LEU A N   38.334255 ? -11.335396   7.7983446     17.82622       1 3201
ATOM C CA  . LEU A 2 399 . 399 LEU A CA  37.204998 ? -12.536586   7.3059683     18.50111       1 3202
ATOM C C   . LEU A 2 399 . 399 LEU A C   34.8208   ? -12.253949   6.155957      19.46897       1 3203
ATOM O O   . LEU A 2 399 . 399 LEU A O   32.880505 ? -12.699587   6.188294      20.614197      1 3204
ATOM C CB  . LEU A 2 399 . 399 LEU A CB  31.16365  ? -13.570348   6.8821087     17.445728      1 3205
ATOM C CG  . LEU A 2 399 . 399 LEU A CG  31.809097 ? -14.199307   8.044123      16.655598      1 3206
ATOM C CD1 . LEU A 2 399 . 399 LEU A CD1 30.425823 ? -15.127781   7.4812384     15.587801      1 3207
ATOM C CD2 . LEU A 2 399 . 399 LEU A CD2 29.15115  ? -15.014963   8.97699       17.546944      1 3208
ATOM N N   . TYR A 2 400 . 400 TYR A N   32.78651  ? -11.502011   5.1599727     19.064299      1 3209
ATOM C CA  . TYR A 2 400 . 400 TYR A CA  34.61536  ? -11.286741   3.960033      19.87672       1 3210
ATOM C C   . TYR A 2 400 . 400 TYR A C   33.58945  ? -10.143519   4.062803      20.877905      1 3211
ATOM O O   . TYR A 2 400 . 400 TYR A O   34.029713 ? -10.11379    3.2984884     21.844543      1 3212
ATOM C CB  . TYR A 2 400 . 400 TYR A CB  33.969093 ? -11.076888   2.7636614     18.969944      1 3213
ATOM C CG  . TYR A 2 400 . 400 TYR A CG  33.288097 ? -12.326602   2.295955      18.259771      1 3214
ATOM C CD1 . TYR A 2 400 . 400 TYR A CD1 32.631317 ? -13.442237   1.8696953     19.008291      1 3215
ATOM C CD2 . TYR A 2 400 . 400 TYR A CD2 33.418674 ? -12.35837    2.2280319     16.859507      1 3216
ATOM C CE1 . TYR A 2 400 . 400 TYR A CE1 34.207176 ? -14.564487   1.3499866     18.36121       1 3217
ATOM C CE2 . TYR A 2 400 . 400 TYR A CE2 34.842766 ? -13.475688   1.7026752     16.20273       1 3218
ATOM C CZ  . TYR A 2 400 . 400 TYR A CZ  36.102955 ? -14.57215    1.2533786     16.954948      1 3219
ATOM O OH  . TYR A 2 400 . 400 TYR A OH  38.13842  ? -15.647835   0.6862785     16.32199       1 3220
ATOM N N   . CYS A 2 401 . 401 CYS A N   40.759212 ? -9.222686    4.983092      20.69695       1 3221
ATOM C CA  . CYS A 2 401 . 401 CYS A CA  38.48379  ? -8.0996275   5.1404786     21.607103      1 3222
ATOM C C   . CYS A 2 401 . 401 CYS A C   39.56189  ? -8.10184     6.4991693     22.299202      1 3223
ATOM O O   . CYS A 2 401 . 401 CYS A O   37.50491  ? -8.270209    6.566296      23.515644      1 3224
ATOM C CB  . CYS A 2 401 . 401 CYS A CB  35.88872  ? -6.790075    4.8438997     20.871674      1 3225
ATOM S SG  . CYS A 2 401 . 401 CYS A SG  33.42947  ? -5.386735    4.8354783     22.015917      1 3226
ATOM N N   . PHE A 2 402 . 402 PHE A N   32.343483 ? -7.9672747   7.58824       21.57484       1 3227
ATOM C CA  . PHE A 2 402 . 402 PHE A CA  30.65381  ? -7.7207713   8.889952      22.203814      1 3228
ATOM C C   . PHE A 2 402 . 402 PHE A C   29.53434  ? -8.927294    9.468         22.93843       1 3229
ATOM O O   . PHE A 2 402 . 402 PHE A O   30.28772  ? -8.762904    10.082717     23.985008      1 3230
ATOM C CB  . PHE A 2 402 . 402 PHE A CB  28.71198  ? -7.1966395   9.875971      21.163822      1 3231
ATOM C CG  . PHE A 2 402 . 402 PHE A CG  32.70211  ? -5.921921    9.431236      20.469952      1 3232
ATOM C CD1 . PHE A 2 402 . 402 PHE A CD1 34.98186  ? -4.7662506   9.17175       21.218792      1 3233
ATOM C CD2 . PHE A 2 402 . 402 PHE A CD2 33.97155  ? -5.893384    9.279782      19.07753       1 3234
ATOM C CE1 . PHE A 2 402 . 402 PHE A CE1 34.325592 ? -3.5845432   8.749913      20.58122       1 3235
ATOM C CE2 . PHE A 2 402 . 402 PHE A CE2 34.305    ? -4.717149    8.860426      18.429289      1 3236
ATOM C CZ  . PHE A 2 402 . 402 PHE A CZ  33.88818  ? -3.5594625   8.596343      19.181652      1 3237
ATOM N N   . LEU A 2 403 . 403 LEU A N   33.739883 ? -10.127084   9.254145      22.435427      1 3238
ATOM C CA  . LEU A 2 403 . 403 LEU A CA  34.349823 ? -11.374972   9.676497      23.081144      1 3239
ATOM C C   . LEU A 2 403 . 403 LEU A C   34.951168 ? -11.950525   8.627271      24.031858      1 3240
ATOM O O   . LEU A 2 403 . 403 LEU A O   35.28915  ? -12.919957   8.905617      24.728828      1 3241
ATOM C CB  . LEU A 2 403 . 403 LEU A CB  36.171967 ? -12.401043   10.08008      22.013487      1 3242
ATOM C CG  . LEU A 2 403 . 403 LEU A CG  38.10003  ? -12.005325   11.2848       21.146187      1 3243
ATOM C CD1 . LEU A 2 403 . 403 LEU A CD1 40.943687 ? -13.128746   11.567272     20.146755      1 3244
ATOM C CD2 . LEU A 2 403 . 403 LEU A CD2 39.7094   ? -11.784633   12.547589     21.974686      1 3245
ATOM N N   . ASN A 2 404 . 404 ASN A N   40.977013 ? -11.375958   7.4412937     24.110483      1 3246
ATOM C CA  . ASN A 2 404 . 404 ASN A CA  38.008537 ? -11.841503   6.398455      25.00322       1 3247
ATOM C C   . ASN A 2 404 . 404 ASN A C   35.507565 ? -11.549117   6.7755523     26.465502      1 3248
ATOM O O   . ASN A 2 404 . 404 ASN A O   32.93004  ? -10.400671   6.93387       26.873648      1 3249
ATOM C CB  . ASN A 2 404 . 404 ASN A CB  30.98129  ? -11.243894   5.051689      24.576569      1 3250
ATOM C CG  . ASN A 2 404 . 404 ASN A CG  28.379896 ? -11.782743   3.87447       25.368725      1 3251
ATOM O OD1 . ASN A 2 404 . 404 ASN A OD1 29.799711 ? -12.269426   3.9967003     26.48175       1 3252
ATOM N ND2 . ASN A 2 404 . 404 ASN A ND2 28.22741  ? -11.692479   2.68556       24.82385       1 3253
ATOM N N   . GLY A 2 405 . 405 GLY A N   26.691256 ? -12.606195   6.8607607     27.272276      1 3254
ATOM C CA  . GLY A 2 405 . 405 GLY A CA  31.885035 ? -12.510687   7.2163935     28.684076      1 3255
ATOM C C   . GLY A 2 405 . 405 GLY A C   34.184372 ? -11.653742   6.256585      29.509966      1 3256
ATOM O O   . GLY A 2 405 . 405 GLY A O   32.956314 ? -10.937643   6.7063265     30.404142      1 3257
ATOM N N   . GLU A 2 406 . 406 GLU A N   33.275368 ? -11.662164   4.962086      29.218203      1 3258
ATOM C CA  . GLU A 2 406 . 406 GLU A CA  33.164577 ? -10.818941   3.9671507     29.893211      1 3259
ATOM C C   . GLU A 2 406 . 406 GLU A C   32.327225 ? -9.336079    4.2029424     29.59731       1 3260
ATOM O O   . GLU A 2 406 . 406 GLU A O   31.582493 ? -8.512693    4.208865      30.507244      1 3261
ATOM C CB  . GLU A 2 406 . 406 GLU A CB  32.61726  ? -11.187612   2.5438423     29.456629      1 3262
ATOM C CG  . GLU A 2 406 . 406 GLU A CG  33.462288 ? -12.619921   2.1465762     29.819887      1 3263
ATOM C CD  . GLU A 2 406 . 406 GLU A CD  34.25138  ? -12.9929495  0.75755215    29.281235      1 3264
ATOM O OE1 . GLU A 2 406 . 406 GLU A OE1 35.569084 ? -13.916823   0.15570669    29.857414      1 3265
ATOM O OE2 . GLU A 2 406 . 406 GLU A OE2 37.824883 ? -12.393344   0.30312896    28.28636       1 3266
ATOM N N   . VAL A 2 407 . 407 VAL A N   45.56748  ? -9.018286    4.4704843     28.345392      1 3267
ATOM C CA  . VAL A 2 407 . 407 VAL A CA  43.188076 ? -7.6484537   4.7762027     27.926697      1 3268
ATOM C C   . VAL A 2 407 . 407 VAL A C   44.08126  ? -7.166312    6.0703974     28.567745      1 3269
ATOM O O   . VAL A 2 407 . 407 VAL A O   40.942284 ? -6.066502    6.1209803     29.115543      1 3270
ATOM C CB  . VAL A 2 407 . 407 VAL A CB  39.620853 ? -7.5462723   4.859286      26.394125      1 3271
ATOM C CG1 . VAL A 2 407 . 407 VAL A CG1 36.97832  ? -7.908243    3.527904      25.739433      1 3272
ATOM C CG2 . VAL A 2 407 . 407 VAL A CG2 37.07269  ? -6.136009    5.2352424     25.94241       1 3273
ATOM N N   . GLN A 2 408 . 408 GLN A N   33.95403  ? -7.993553    7.086896      28.585463      1 3274
ATOM C CA  . GLN A 2 408 . 408 GLN A CA  31.90273  ? -7.657235    8.358486      29.229366      1 3275
ATOM C C   . GLN A 2 408 . 408 GLN A C   33.557613 ? -7.44789     8.212999      30.734304      1 3276
ATOM O O   . GLN A 2 408 . 408 GLN A O   31.745392 ? -6.5386934   8.825423      31.282686      1 3277
ATOM C CB  . GLN A 2 408 . 408 GLN A CB  35.22937  ? -8.758103    9.381854      28.985584      1 3278
ATOM C CG  . GLN A 2 408 . 408 GLN A CG  36.80035  ? -8.820564    9.887253      27.54104       1 3279
ATOM C CD  . GLN A 2 408 . 408 GLN A CD  35.61074  ? -9.865031    10.996577     27.38036       1 3280
ATOM O OE1 . GLN A 2 408 . 408 GLN A OE1 36.478294 ? -10.463694   11.454926     28.342611      1 3281
ATOM N NE2 . GLN A 2 408 . 408 GLN A NE2 36.225586 ? -10.083899   11.450585     26.176016      1 3282
ATOM N N   . ALA A 2 409 . 409 ALA A N   35.315704 ? -8.284355    7.4169774     31.400398      1 3283
ATOM C CA  . ALA A 2 409 . 409 ALA A CA  34.583015 ? -8.155252    7.1561456     32.83033       1 3284
ATOM C C   . ALA A 2 409 . 409 ALA A C   35.872272 ? -6.844595    6.437189      33.148167      1 3285
ATOM O O   . ALA A 2 409 . 409 ALA A O   36.846756 ? -6.143201    6.8375506     34.07369       1 3286
ATOM C CB  . ALA A 2 409 . 409 ALA A CB  36.481964 ? -9.370241    6.3629527     33.297283      1 3287
ATOM N N   . GLU A 2 410 . 410 GLU A N   37.973236 ? -6.4776745   5.4398336     32.362476      1 3288
ATOM C CA  . GLU A 2 410 . 410 GLU A CA  39.67759  ? -5.257714    4.6674633     32.592007      1 3289
ATOM C C   . GLU A 2 410 . 410 GLU A C   50.281696 ? -3.993055    5.4811463     32.28004       1 3290
ATOM O O   . GLU A 2 410 . 410 GLU A O   48.7897   ? -3.0343566   5.444575      33.045956      1 3291
ATOM C CB  . GLU A 2 410 . 410 GLU A CB  50.794994 ? -5.3339357   3.352278      31.804592      1 3292
ATOM C CG  . GLU A 2 410 . 410 GLU A CG  46.767845 ? -4.462404    2.257906      32.41108       1 3293
ATOM C CD  . GLU A 2 410 . 410 GLU A CD  44.155098 ? -4.82629     1.8627313     33.863903      1 3294
ATOM O OE1 . GLU A 2 410 . 410 GLU A OE1 39.42597  ? -4.0493116   1.1158329     34.48957       1 3295
ATOM O OE2 . GLU A 2 410 . 410 GLU A OE2 37.74925  ? -5.8507476   2.2853825     34.41132       1 3296
ATOM N N   . ILE A 2 411 . 411 ILE A N   35.78691  ? -4.0136504   6.309733      31.25286       1 3297
ATOM C CA  . ILE A 2 411 . 411 ILE A CA  33.63998  ? -2.9146235   7.2499595     30.978527      1 3298
ATOM C C   . ILE A 2 411 . 411 ILE A C   36.308212 ? -2.746843    8.23776       32.13481       1 3299
ATOM O O   . ILE A 2 411 . 411 ILE A O   34.463856 ? -1.6342335   8.439528      32.615314      1 3300
ATOM C CB  . ILE A 2 411 . 411 ILE A CB  38.24106  ? -3.1305075   7.9821606     29.636082      1 3301
ATOM C CG1 . ILE A 2 411 . 411 ILE A CG1 40.437828 ? -2.9816263   6.99518       28.464455      1 3302
ATOM C CG2 . ILE A 2 411 . 411 ILE A CG2 39.42358  ? -2.1285455   9.139056      29.46081       1 3303
ATOM C CD1 . ILE A 2 411 . 411 ILE A CD1 39.883602 ? -3.4038057   7.5711946     27.102499      1 3304
ATOM N N   . LYS A 2 412 . 412 LYS A N   39.81921  ? -3.8362267   8.832346      32.62798       1 3305
ATOM C CA  . LYS A 2 412 . 412 LYS A CA  38.910645 ? -3.7933035   9.751781      33.78036       1 3306
ATOM C C   . LYS A 2 412 . 412 LYS A C   38.465816 ? -3.2888422   9.067986      35.043972      1 3307
ATOM O O   . LYS A 2 412 . 412 LYS A O   39.519615 ? -2.5425563   9.681353      35.796627      1 3308
ATOM C CB  . LYS A 2 412 . 412 LYS A CB  40.568344 ? -5.183694    10.354884     34.036053      1 3309
ATOM C CG  . LYS A 2 412 . 412 LYS A CG  40.178806 ? -5.530367    11.465293     33.03314       1 3310
ATOM C CD  . LYS A 2 412 . 412 LYS A CD  41.48266  ? -6.976568    11.946524     33.241684      1 3311
ATOM C CE  . LYS A 2 412 . 412 LYS A CE  43.94633  ? -7.3296804   13.010002     32.20397       1 3312
ATOM N NZ  . LYS A 2 412 . 412 LYS A NZ  57.145523 1 -8.769046    13.39907      32.24953       1 3313
ATOM N N   . ARG A 2 413 . 413 ARG A N   55.820656 ? -3.680437    7.8289967     35.270004      1 3314
ATOM C CA  . ARG A 2 413 . 413 ARG A CA  57.3733   ? -3.2300596   7.0386705     36.41632       1 3315
ATOM C C   . ARG A 2 413 . 413 ARG A C   54.058826 ? -1.7355736   6.7460985     36.350304      1 3316
ATOM O O   . ARG A 2 413 . 413 ARG A O   51.218193 ? -1.0437068   6.9966307     37.323906      1 3317
ATOM C CB  . ARG A 2 413 . 413 ARG A CB  47.802334 ? -4.053853    5.7498035     36.500317      1 3318
ATOM C CG  . ARG A 2 413 . 413 ARG A CG  43.074387 ? -3.778329    4.987313      37.79655       1 3319
ATOM C CD  . ARG A 2 413 . 413 ARG A CD  42.63492  ? -4.600908    3.701996      37.81739       1 3320
ATOM N NE  . ARG A 2 413 . 413 ARG A NE  36.948975 ? -4.429239    2.981232      39.08127       1 3321
ATOM C CZ  . ARG A 2 413 . 413 ARG A CZ  40.25392  ? -4.947497    1.8059521     39.382973      1 3322
ATOM N NH1 . ARG A 2 413 . 413 ARG A NH1 38.255684 ? -5.6936445   1.1640229     38.52644       1 3323
ATOM N NH2 . ARG A 2 413 . 413 ARG A NH2 41.61909  1 -4.7321424   1.2722112     40.54359       1 3324
ATOM N N   . LYS A 2 414 . 414 LYS A N   42.847004 ? -1.2485061   6.2671967     35.237045      1 3325
ATOM C CA  . LYS A 2 414 . 414 LYS A CA  41.775627 ? 0.18554014   6.0349917     35.00973       1 3326
ATOM C C   . LYS A 2 414 . 414 LYS A C   42.358368 ? 0.99150914   7.309652      35.162598      1 3327
ATOM O O   . LYS A 2 414 . 414 LYS A O   42.32481  ? 2.0295625    7.2870517     35.801617      1 3328
ATOM C CB  . LYS A 2 414 . 414 LYS A CB  41.11384  ? 0.4099722    5.459207      33.60545       1 3329
ATOM C CG  . LYS A 2 414 . 414 LYS A CG  40.178154 ? 0.52397764   3.9306486     33.602238      1 3330
ATOM C CD  . LYS A 2 414 . 414 LYS A CD  41.72534  ? 1.9825695    3.470097      33.71945       1 3331
ATOM C CE  . LYS A 2 414 . 414 LYS A CE  43.261536 ? 2.050865     1.9525502     33.5856        1 3332
ATOM N NZ  . LYS A 2 414 . 414 LYS A NZ  42.55437  1 3.4492824    1.4516574     33.463806      1 3333
ATOM N N   . TRP A 2 415 . 415 TRP A N   45.050926 ? 0.50380313   8.410959      34.644424      1 3334
ATOM C CA  . TRP A 2 415 . 415 TRP A CA  47.85134  ? 1.1860276    9.692737      34.755623      1 3335
ATOM C C   . TRP A 2 415 . 415 TRP A C   62.47192  ? 1.2559923    10.1904       36.192783      1 3336
ATOM O O   . TRP A 2 415 . 415 TRP A O   61.39791  ? 2.3114493    10.66133      36.61869       1 3337
ATOM C CB  . TRP A 2 415 . 415 TRP A CB  62.701546 ? 0.48278442   10.70056      33.851627      1 3338
ATOM C CG  . TRP A 2 415 . 415 TRP A CG  60.424507 ? 1.2372555    11.981426     33.70196       1 3339
ATOM C CD1 . TRP A 2 415 . 415 TRP A CD1 57.837368 ? 2.306185     12.179597     32.90401       1 3340
ATOM C CD2 . TRP A 2 415 . 415 TRP A CD2 54.33819  ? 0.94855547   13.280803     34.333847      1 3341
ATOM N NE1 . TRP A 2 415 . 415 TRP A NE1 52.25899  ? 2.6800594    13.5211735    32.962772      1 3342
ATOM C CE2 . TRP A 2 415 . 415 TRP A CE2 46.55559  ? 1.8755025    14.229092     33.819916      1 3343
ATOM C CE3 . TRP A 2 415 . 415 TRP A CE3 46.872288 ? -0.015886175 13.72564      35.252686      1 3344
ATOM C CZ2 . TRP A 2 415 . 415 TRP A CZ2 45.102394 ? 1.8251212    15.598932     34.182186      1 3345
ATOM C CZ3 . TRP A 2 415 . 415 TRP A CZ3 40.949707 ? -0.05647962  15.090214     35.636803      1 3346
ATOM C CH2 . TRP A 2 415 . 415 TRP A CH2 47.310646 ? 0.8560447    16.01629      35.087986      1 3347
ATOM N N   . ARG A 2 416 . 416 ARG A N   48.727295 ? 0.19212192   10.023839     36.97174       1 3348
ATOM C CA  . ARG A 2 416 . 416 ARG A CA  48.3535   ? 0.2145189    10.310892     38.414715      1 3349
ATOM C C   . ARG A 2 416 . 416 ARG A C   49.845356 ? 1.2029903    9.413816      39.147713      1 3350
ATOM O O   . ARG A 2 416 . 416 ARG A O   49.817425 ? 2.0024772    9.931043      39.908333      1 3351
ATOM C CB  . ARG A 2 416 . 416 ARG A CB  48.711926 ? -1.1798079   10.16278      39.031715      1 3352
ATOM C CG  . ARG A 2 416 . 416 ARG A CG  47.95554  ? -2.0799146   11.368521     38.733456      1 3353
ATOM C CD  . ARG A 2 416 . 416 ARG A CD  49.025665 ? -3.4508786   11.156482     39.40343       1 3354
ATOM N NE  . ARG A 2 416 . 416 ARG A NE  49.94455  ? -4.3653307   12.284538     39.16054       1 3355
ATOM C CZ  . ARG A 2 416 . 416 ARG A CZ  49.70466  ? -5.610775    12.392113     39.61381       1 3356
ATOM N NH1 . ARG A 2 416 . 416 ARG A NH1 51.14285  ? -6.153468    11.46269      40.344326      1 3357
ATOM N NH2 . ARG A 2 416 . 416 ARG A NH2 52.477974 1 -6.3241067   13.441426     39.338894      1 3358
ATOM N N   . SER A 2 417 . 417 SER A N   65.99218  ? 1.1751935    8.104194      38.898876      1 3359
ATOM C CA  . SER A 2 417 . 417 SER A CA  65.59548  ? 2.111505     7.153907      39.510544      1 3360
ATOM C C   . SER A 2 417 . 417 SER A C   66.44646  ? 3.5610852    7.4966187     39.177597      1 3361
ATOM O O   . SER A 2 417 . 417 SER A O   64.938194 ? 4.411388     7.482148      40.05669       1 3362
ATOM C CB  . SER A 2 417 . 417 SER A CB  63.201916 ? 1.7886035    5.729508      39.054523      1 3363
ATOM O OG  . SER A 2 417 . 417 SER A OG  60.19887  ? 2.6509004    4.801933      39.696423      1 3364
ATOM N N   . TRP A 2 418 . 418 TRP A N   55.67509  ? 3.828393     7.8547134     37.96047       1 3365
ATOM C CA  . TRP A 2 418 . 418 TRP A CA  56.582993 ? 5.163927     8.260187      37.542328      1 3366
ATOM C C   . TRP A 2 418 . 418 TRP A C   52.13748  ? 5.615455     9.553565      38.20636       1 3367
ATOM O O   . TRP A 2 418 . 418 TRP A O   54.063766 ? 6.7523236    9.6285515     38.669983      1 3368
ATOM C CB  . TRP A 2 418 . 418 TRP A CB  51.976955 ? 5.1866846    8.38038       36.018307      1 3369
ATOM C CG  . TRP A 2 418 . 418 TRP A CG  53.02728  ? 6.5439115    8.665581      35.463524      1 3370
ATOM C CD1 . TRP A 2 418 . 418 TRP A CD1 54.259354 ? 7.503704     7.7596474     35.221447      1 3371
ATOM C CD2 . TRP A 2 418 . 418 TRP A CD2 54.267002 ? 7.101444     9.97254       35.059242      1 3372
ATOM N NE1 . TRP A 2 418 . 418 TRP A NE1 56.209267 ? 8.623611     8.399733      34.67644       1 3373
ATOM C CE2 . TRP A 2 418 . 418 TRP A CE2 56.816494 ? 8.412153     9.747365      34.565407      1 3374
ATOM C CE3 . TRP A 2 418 . 418 TRP A CE3 56.361423 ? 6.6079164    11.290734     35.061707      1 3375
ATOM C CZ2 . TRP A 2 418 . 418 TRP A CZ2 55.74167  ? 9.222139     10.807228     34.06665       1 3376
ATOM C CZ3 . TRP A 2 418 . 418 TRP A CZ3 56.217808 ? 7.420653     12.35111      34.58135       1 3377
ATOM C CH2 . TRP A 2 418 . 418 TRP A CH2 57.097668 ? 8.716521     12.100686     34.07778       1 3378
ATOM N N   . LYS A 2 419 . 419 LYS A N   55.78892  ? 4.7436385    10.524523     38.326797      1 3379
ATOM C CA  . LYS A 2 419 . 419 LYS A CA  57.522137 ? 5.0431547    11.757888     39.07275       1 3380
ATOM C C   . LYS A 2 419 . 419 LYS A C   59.30891  ? 5.3438873    11.4806595    40.5353        1 3381
ATOM O O   . LYS A 2 419 . 419 LYS A O   72.09866  ? 6.326835     11.993811     41.03795       1 3382
ATOM C CB  . LYS A 2 419 . 419 LYS A CB  72.09297  ? 3.882372     12.762422     38.97139       1 3383
ATOM C CG  . LYS A 2 419 . 419 LYS A CG  72.78627  ? 4.1760836    13.864741     37.96008       1 3384
ATOM C CD  . LYS A 2 419 . 419 LYS A CD  71.33477  ? 3.1407487    14.988965     38.09994       1 3385
ATOM C CE  . LYS A 2 419 . 419 LYS A CE  70.32851  ? 3.5789547    16.213007     37.30238       1 3386
ATOM N NZ  . LYS A 2 419 . 419 LYS A NZ  65.23141  1 2.626931     17.348984     37.457714      1 3387
ATOM N N   . VAL A 2 420 . 420 VAL A N   61.59134  ? 4.533976     10.66363      41.19672       1 3388
ATOM C CA  . VAL A 2 420 . 420 VAL A CA  58.78954  ? 4.729697     10.292164     42.59854       1 3389
ATOM C C   . VAL A 2 420 . 420 VAL A C   55.476337 ? 6.0459723    9.539317      42.77715       1 3390
ATOM O O   . VAL A 2 420 . 420 VAL A O   55.47013  ? 6.844325     9.928282      43.615166      1 3391
ATOM C CB  . VAL A 2 420 . 420 VAL A CB  53.0952   ? 3.5251644    9.479569      43.109425      1 3392
ATOM C CG1 . VAL A 2 420 . 420 VAL A CG1 54.456627 ? 2.2902281    10.378612     43.214245      1 3393
ATOM C CG2 . VAL A 2 420 . 420 VAL A CG2 55.61551  ? 3.7575943    8.883529      44.49288       1 3394
ATOM N N   . ASN A 2 421 . 421 ASN A N   55.71784  ? 6.335499     8.55193       41.97883       1 3395
ATOM C CA  . ASN A 2 421 . 421 ASN A CA  59.7521   ? 7.5976124    7.8065543     42.048103      1 3396
ATOM C C   . ASN A 2 421 . 421 ASN A C   60.52792  ? 8.815661     8.701372      41.797104      1 3397
ATOM O O   . ASN A 2 421 . 421 ASN A O   59.281303 ? 9.830906     8.539673      42.45817       1 3398
ATOM C CB  . ASN A 2 421 . 421 ASN A CB  58.274258 ? 7.5712295    6.651593      41.036633      1 3399
ATOM C CG  . ASN A 2 421 . 421 ASN A CG  58.989143 ? 6.7099767    5.4865494     41.47844       1 3400
ATOM O OD1 . ASN A 2 421 . 421 ASN A OD1 59.661804 ? 6.19533      5.4243965     42.57484       1 3401
ATOM N ND2 . ASN A 2 421 . 421 ASN A ND2 59.12373  ? 6.535704     4.511152      40.616653      1 3402
ATOM N N   . ARG A 2 422 . 422 ARG A N   61.549126 ? 8.708135     9.625443      40.90633       1 3403
ATOM C CA  . ARG A 2 422 . 422 ARG A CA  62.7604   ? 9.789015     10.586409     40.664005      1 3404
ATOM C C   . ARG A 2 422 . 422 ARG A C   72.787834 ? 9.991371     11.514298     41.85334       1 3405
ATOM O O   . ARG A 2 422 . 422 ARG A O   72.408485 ? 11.130656    11.781241     42.206474      1 3406
ATOM C CB  . ARG A 2 422 . 422 ARG A CB  72.815674 ? 9.507435     11.35227      39.3671        1 3407
ATOM C CG  . ARG A 2 422 . 422 ARG A CG  72.168015 ? 10.728947    12.160587     38.92927       1 3408
ATOM C CD  . ARG A 2 422 . 422 ARG A CD  71.456665 ? 10.451421    12.840125     37.581696      1 3409
ATOM N NE  . ARG A 2 422 . 422 ARG A NE  70.620445 ? 11.632484    13.581389     37.11383       1 3410
ATOM C CZ  . ARG A 2 422 . 422 ARG A CZ  69.22996  ? 11.714904    14.305976     36.01092       1 3411
ATOM N NH1 . ARG A 2 422 . 422 ARG A NH1 67.260635 ? 10.699553    14.421402     35.204506      1 3412
ATOM N NH2 . ARG A 2 422 . 422 ARG A NH2 66.63684  1 12.813736    14.914202     35.703346      1 3413
ATOM N N   . TYR A 2 423 . 423 TYR A N   67.265335 ? 8.924945     11.918492     42.50683       1 3414
ATOM C CA  . TYR A 2 423 . 423 TYR A CA  67.49372  ? 9.006139     12.738288     43.71406       1 3415
ATOM C C   . TYR A 2 423 . 423 TYR A C   66.693085 ? 9.664876     11.971469     44.86096       1 3416
ATOM O O   . TYR A 2 423 . 423 TYR A O   65.643776 ? 10.605081    12.472051     45.474636      1 3417
ATOM C CB  . TYR A 2 423 . 423 TYR A CB  65.887344 ? 7.5971327    13.219663     44.08821       1 3418
ATOM C CG  . TYR A 2 423 . 423 TYR A CG  67.26688  ? 7.5880475    14.650629     44.571564      1 3419
ATOM C CD1 . TYR A 2 423 . 423 TYR A CD1 68.01309  ? 7.3784566    15.695801     43.6523        1 3420
ATOM C CD2 . TYR A 2 423 . 423 TYR A CD2 67.696175 ? 7.7856493    14.948313     45.929092      1 3421
ATOM C CE1 . TYR A 2 423 . 423 TYR A CE1 66.996704 ? 7.3783913    17.032656     44.083176      1 3422
ATOM C CE2 . TYR A 2 423 . 423 TYR A CE2 67.32384  ? 7.789936     16.278746     46.365654      1 3423
ATOM C CZ  . TYR A 2 423 . 423 TYR A CZ  67.55447  ? 7.583226     17.319351     45.43929       1 3424
ATOM O OH  . TYR A 2 423 . 423 TYR A OH  66.56855  ? 7.586694     18.62512      45.85859       1 3425
ATOM N N   . PHE A 2 424 . 424 PHE A N   67.98899  ? 9.274917     10.732006     45.101967      1 3426
ATOM C CA  . PHE A 2 424 . 424 PHE A CA  68.5112   ? 9.904593     9.866632      46.10024       1 3427
ATOM C C   . PHE A 2 424 . 424 PHE A C   73.33686  ? 11.360258    9.531911      45.76851       1 3428
ATOM O O   . PHE A 2 424 . 424 PHE A O   72.87488  ? 12.182607    9.533444      46.672363      1 3429
ATOM C CB  . PHE A 2 424 . 424 PHE A CB  73.25212  ? 9.099229     8.576307      46.259415      1 3430
ATOM C CG  . PHE A 2 424 . 424 PHE A CG  72.19727  ? 7.900024     8.731241      47.162132      1 3431
ATOM C CD1 . PHE A 2 424 . 424 PHE A CD1 72.1706   ? 8.082951     9.000385      48.52959       1 3432
ATOM C CD2 . PHE A 2 424 . 424 PHE A CD2 72.84315  ? 6.6043534    8.586428      46.654594      1 3433
ATOM C CE1 . PHE A 2 424 . 424 PHE A CE1 71.9649   ? 6.976709     9.153771      49.379288      1 3434
ATOM C CE2 . PHE A 2 424 . 424 PHE A CE2 70.84376  ? 5.4927034    8.730606      47.50044       1 3435
ATOM C CZ  . PHE A 2 424 . 424 PHE A CZ  69.760704 ? 5.6743135    9.017663      48.860165      1 3436
ATOM N N   . ALA A 2 425 . 425 ALA A N   69.86674  ? 11.695093    9.285665      44.544205      1 3437
ATOM C CA  . ALA A 2 425 . 425 ALA A CA  70.36107  ? 13.081821    9.020834      44.161026      1 3438
ATOM C C   . ALA A 2 425 . 425 ALA A C   69.07156  ? 13.99261     10.239611     44.388897      1 3439
ATOM O O   . ALA A 2 425 . 425 ALA A O   67.64005  ? 15.145511    10.068718     44.786972      1 3440
ATOM C CB  . ALA A 2 425 . 425 ALA A CB  67.93337  ? 13.10996     8.577873      42.69925       1 3441
ATOM N N   . VAL A 2 426 . 426 VAL A N   68.7341   ? 13.4856615   11.429606     44.173733      1 3442
ATOM C CA  . VAL A 2 426 . 426 VAL A CA  69.20918  ? 14.224433    12.663548     44.473137      1 3443
ATOM C C   . VAL A 2 426 . 426 VAL A C   68.836235 ? 14.379964    12.850631     45.980167      1 3444
ATOM O O   . VAL A 2 426 . 426 VAL A O   68.44373  ? 15.494984    13.086593     46.438942      1 3445
ATOM C CB  . VAL A 2 426 . 426 VAL A CB  68.63641  ? 13.550182    13.875447     43.809         1 3446
ATOM C CG1 . VAL A 2 426 . 426 VAL A CG1 68.994354 ? 13.648677    13.771913     42.283825      1 3447
ATOM C CG2 . VAL A 2 426 . 426 VAL A CG2 68.03688  ? 14.208636    15.189707     44.205948      1 3448
ATOM N N   . ASP A 2 427 . 427 ASP A N   69.07382  ? 13.342311    12.656515     46.77025       1 3449
ATOM C CA  . ASP A 2 427 . 427 ASP A CA  69.28952  ? 13.409683    12.753156     48.23333       1 3450
ATOM C C   . ASP A 2 427 . 427 ASP A C   74.293724 ? 14.320806    11.689192     48.859623      1 3451
ATOM O O   . ASP A 2 427 . 427 ASP A O   74.183525 ? 15.086836    11.989073     49.77215       1 3452
ATOM C CB  . ASP A 2 427 . 427 ASP A CB  74.77019  ? 11.995935    12.62558      48.83419       1 3453
ATOM C CG  . ASP A 2 427 . 427 ASP A CG  73.77449  ? 11.343369    13.950223     49.20604       1 3454
ATOM O OD1 . ASP A 2 427 . 427 ASP A OD1 72.83074  ? 11.975384    15.012682     49.037323      1 3455
ATOM O OD2 . ASP A 2 427 . 427 ASP A OD2 67.043564 ? 10.21417     13.862446     49.762146      1 3456
ATOM N N   . PHE A 2 428 . 428 PHE A N   63.249546 ? 14.297415    10.46829      48.371506      1 3457
ATOM C CA  . PHE A 2 428 . 428 PHE A CA  59.389313 ? 15.168208    9.397577      48.864025      1 3458
ATOM C C   . PHE A 2 428 . 428 PHE A C   50.976044 ? 16.639433    9.679116      48.554825      1 3459
ATOM O O   . PHE A 2 428 . 428 PHE A O   52.145992 ? 17.498068    9.483621      49.412712      1 3460
ATOM C CB  . PHE A 2 428 . 428 PHE A CB  49.244263 ? 14.714734    8.062537      48.264324      1 3461
ATOM C CG  . PHE A 2 428 . 428 PHE A CG  56.1388   ? 14.940042    6.902645      49.200596      1 3462
ATOM C CD1 . PHE A 2 428 . 428 PHE A CD1 58.634186 ? 13.979342    6.5983014     50.172028      1 3463
ATOM C CD2 . PHE A 2 428 . 428 PHE A CD2 58.227337 ? 16.101711    6.1167383     49.10357       1 3464
ATOM C CE1 . PHE A 2 428 . 428 PHE A CE1 62.2779   ? 14.178424    5.5196624     51.05134       1 3465
ATOM C CE2 . PHE A 2 428 . 428 PHE A CE2 63.30987  ? 16.304533    5.037052      49.97767       1 3466
ATOM C CZ  . PHE A 2 428 . 428 PHE A CZ  62.36658  ? 15.33863     4.7369685     50.94535       1 3467
ATOM N N   . LYS A 2 429 . 429 LYS A N   61.561455 ? 16.91368     10.216731     47.42327       1 3468
ATOM C CA  . LYS A 2 429 . 429 LYS A CA  61.683296 ? 18.267448    10.642306     47.050278      1 3469
ATOM C C   . LYS A 2 429 . 429 LYS A C   62.13261  ? 18.764862    11.815105     47.894547      1 3470
ATOM O O   . LYS A 2 429 . 429 LYS A O   61.323322 ? 19.957897    11.890878     48.15419       1 3471
ATOM C CB  . LYS A 2 429 . 429 LYS A CB  63.287388 ? 18.299078    10.948402     45.545017      1 3472
ATOM C CG  . LYS A 2 429 . 429 LYS A CG  63.768612 ? 19.693924    10.754332     44.955994      1 3473
ATOM C CD  . LYS A 2 429 . 429 LYS A CD  75.10825  ? 19.667988    10.967225     43.428833      1 3474
ATOM C CE  . LYS A 2 429 . 429 LYS A CE  74.86141  ? 21.030561    10.629878     42.840954      1 3475
ATOM N NZ  . LYS A 2 429 . 429 LYS A NZ  75.190414 1 21.088306    10.843707     41.36814       1 3476
ATOM N N   . HIS A 2 430 . 430 HIS A N   74.00855  ? 17.882862    12.652517     48.382412      1 3477
ATOM C CA  . HIS A 2 430 . 430 HIS A CA  73.71739  ? 18.227385    13.724814     49.320793      1 3478
ATOM C C   . HIS A 2 430 . 430 HIS A C   67.51581  ? 18.369587    13.251833     50.772354      1 3479
ATOM O O   . HIS A 2 430 . 430 HIS A O   67.56072  ? 19.156162    13.836416     51.51787       1 3480
ATOM C CB  . HIS A 2 430 . 430 HIS A CB  64.67171  ? 17.199108    14.848174     49.20298       1 3481
ATOM C CG  . HIS A 2 430 . 430 HIS A CG  59.971523 ? 17.519012    15.787573     48.07007       1 3482
ATOM N ND1 . HIS A 2 430 . 430 HIS A ND1 62.191154 1 18.677773    16.531118     47.956165      1 3483
ATOM C CD2 . HIS A 2 430 . 430 HIS A CD2 61.139656 ? 16.746193    16.07626      46.98792       1 3484
ATOM C CE1 . HIS A 2 430 . 430 HIS A CE1 64.020256 ? 18.59979     17.247217     46.82816       1 3485
ATOM N NE2 . HIS A 2 430 . 430 HIS A NE2 65.8887   ? 17.438517    16.998692     46.200417      1 3486
ATOM N N   . ARG A 2 431 . 431 ARG A N   65.76578  ? 17.699064    12.193087     51.196304      1 3487
ATOM C CA  . ARG A 2 431 . 431 ARG A CA  68.50077  ? 17.830156    11.632584     52.55304       1 3488
ATOM C C   . ARG A 2 431 . 431 ARG A C   69.08322  ? 19.054932    10.738438     52.738037      1 3489
ATOM O O   . ARG A 2 431 . 431 ARG A O   68.65263  ? 19.595417    10.699917     53.8319        1 3490
ATOM C CB  . ARG A 2 431 . 431 ARG A CB  68.20296  ? 16.553488    10.887113     52.951946      1 3491
ATOM C CG  . ARG A 2 431 . 431 ARG A CG  68.33659  ? 15.472047    11.853889     53.421906      1 3492
ATOM C CD  . ARG A 2 431 . 431 ARG A CD  68.699356 ? 14.259125    11.062319     53.916866      1 3493
ATOM N NE  . ARG A 2 431 . 431 ARG A NE  67.78581  ? 13.230892    11.947501     54.486374      1 3494
ATOM C CZ  . ARG A 2 431 . 431 ARG A CZ  68.86372  ? 12.115176    11.570758     55.085392      1 3495
ATOM N NH1 . ARG A 2 431 . 431 ARG A NH1 69.00864  ? 11.806346    10.316282     55.226585      1 3496
ATOM N NH2 . ARG A 2 431 . 431 ARG A NH2 74.53043  1 11.294104    12.455048     55.55957       1 3497
ATOM N N   . HIS A 2 432 . 432 HIS A N   74.23568  ? 19.529886    10.052654     51.77514       1 3498
ATOM C CA  . HIS A 2 432 . 432 HIS A CA  74.589226 ? 20.722345    9.202573      51.885193      1 3499
ATOM C C   . HIS A 2 432 . 432 HIS A C   73.89217  ? 22.010149    9.93672       52.32293       1 3500
ATOM O O   . HIS A 2 432 . 432 HIS A O   73.5338   ? 22.697418    9.390777      53.190628      1 3501
ATOM C CB  . HIS A 2 432 . 432 HIS A CB  70.94913  ? 20.939674    8.428525      50.583633      1 3502
ATOM C CG  . HIS A 2 432 . 432 HIS A CG  70.74416  ? 20.36907     7.041279      50.657673      1 3503
ATOM N ND1 . HIS A 2 432 . 432 HIS A ND1 67.98602  1 20.748154    6.071294      51.56856       1 3504
ATOM C CD2 . HIS A 2 432 . 432 HIS A CD2 61.361515 ? 19.420963    6.495683      49.854435      1 3505
ATOM C CE1 . HIS A 2 432 . 432 HIS A CE1 62.9014   ? 20.04262     4.9680142     51.306007      1 3506
ATOM N NE2 . HIS A 2 432 . 432 HIS A NE2 61.677837 ? 19.214441    5.182784      50.273365      1 3507
ATOM N N   . PRO A 2 433 . 433 PRO A N   66.00308  ? 22.344103    11.097428     51.870777      1 3508
ATOM C CA  . PRO A 2 433 . 433 PRO A CA  66.41759  ? 23.540812    11.786901     52.34475       1 3509
ATOM C C   . PRO A 2 433 . 433 PRO A C   66.42387  ? 23.483936    12.163003     53.825466      1 3510
ATOM O O   . PRO A 2 433 . 433 PRO A O   68.08356  ? 24.50943     12.150837     54.49679       1 3511
ATOM C CB  . PRO A 2 433 . 433 PRO A CB  68.61191  ? 23.678854    13.031904     51.473244      1 3512
ATOM C CG  . PRO A 2 433 . 433 PRO A CG  68.17398  ? 22.784782    12.752211     50.27665       1 3513
ATOM C CD  . PRO A 2 433 . 433 PRO A CD  67.77618  ? 21.706684    11.840172     50.83215       1 3514
ATOM N N   . SER A 2 434 . 434 SER A N   68.00157  ? 22.345972    12.437751     54.38501       1 3515
ATOM C CA  . SER A 2 434 . 434 SER A CA  68.38552  ? 22.218708    12.81175      55.79703       1 3516
ATOM C C   . SER A 2 434 . 434 SER A C   67.268036 ? 22.455389    11.637967     56.760204      1 3517
ATOM O O   . SER A 2 434 . 434 SER A O   68.4171   ? 23.08066     11.823825     57.802803      1 3518
ATOM C CB  . SER A 2 434 . 434 SER A CB  68.57756  ? 20.869987    13.481229     56.051         1 3519
ATOM O OG  . SER A 2 434 . 434 SER A OG  76.096085 ? 19.803043    12.590506     55.86961       1 3520
ATOM N N   . LEU A 2 435 . 435 LEU A N   75.83547  ? 22.065746    10.433783     56.4329        1 3521
ATOM C CA  . LEU A 2 435 . 435 LEU A CA  76.31124  ? 22.342144    9.232242      57.235424      1 3522
ATOM C C   . LEU A 2 435 . 435 LEU A C   75.70398  ? 23.81808     8.81198       57.171043      1 3523
ATOM O O   . LEU A 2 435 . 435 LEU A O   75.17672  ? 24.376053    8.408056      58.184464      1 3524
ATOM C CB  . LEU A 2 435 . 435 LEU A CB  72.00606  ? 21.422392    8.097297      56.763462      1 3525
ATOM C CG  . LEU A 2 435 . 435 LEU A CG  70.59152  ? 20.094215    8.080647      57.52684       1 3526
ATOM C CD1 . LEU A 2 435 . 435 LEU A CD1 67.68488  ? 18.989508    7.4438925     56.687305      1 3527
ATOM C CD2 . LEU A 2 435 . 435 LEU A CD2 63.988346 ? 20.235003    7.266457      58.811226      1 3528
ATOM N N   . ALA A 2 436 . 436 ALA A N   63.164635 ? 24.464363    8.945285      56.082943      1 3529
ATOM C CA  . ALA A 2 436 . 436 ALA A CA  61.965656 ? 25.890327    8.624533      55.963543      1 3530
ATOM C C   . ALA A 2 436 . 436 ALA A C   67.90299  ? 26.772884    9.57107       56.794346      1 3531
ATOM O O   . ALA A 2 436 . 436 ALA A O   68.1339   ? 27.747955    9.130013      57.403515      1 3532
ATOM C CB  . ALA A 2 436 . 436 ALA A CB  68.04702  ? 26.261248    8.645347      54.490677      1 3533
ATOM N N   . SER A 2 437 . 437 SER A N   70.72388  ? 26.427473    10.81626      56.910194      1 3534
ATOM C CA  . SER A 2 437 . 437 SER A CA  71.45403  ? 27.18552     11.769666     57.729305      1 3535
ATOM C C   . SER A 2 437 . 437 SER A C   71.001144 ? 27.015732    11.558178     59.234737      1 3536
ATOM O O   . SER A 2 437 . 437 SER A O   70.29247  ? 27.962734    11.777028     59.98535       1 3537
ATOM C CB  . SER A 2 437 . 437 SER A CB  70.48158  ? 26.827923    13.20237      57.34519       1 3538
ATOM O OG  . SER A 2 437 . 437 SER A OG  70.60579  ? 25.464857    13.465415     57.567078      1 3539
ATOM N N   . SER A 2 438 . 438 SER A N   70.21285  ? 25.889832    11.084157     59.723732      1 3540
ATOM C CA  . SER A 2 438 . 438 SER A CA  71.3646   ? 25.678997    10.807802     61.149944      1 3541
ATOM C C   . SER A 2 438 . 438 SER A C   71.1696   ? 26.382599    9.532443      61.6365        1 3542
ATOM O O   . SER A 2 438 . 438 SER A O   75.92262  ? 26.807426    9.486143      62.78825       1 3543
ATOM C CB  . SER A 2 438 . 438 SER A CB  75.72149  ? 24.190449    10.779111     61.478893      1 3544
ATOM O OG  . SER A 2 438 . 438 SER A OG  76.107285 ? 23.489885    9.887345      60.650867      1 3545
ATOM N N   . GLY A 2 439 . 439 GLY A N   75.03373  ? 26.598965    8.542958      60.820164      1 3546
ATOM C CA  . GLY A 2 439 . 439 GLY A CA  74.88024  ? 27.290537    7.3084297     61.201122      1 3547
ATOM C C   . GLY A 2 439 . 439 GLY A C   70.15123  ? 28.782999    7.4844666     61.521076      1 3548
ATOM O O   . GLY A 2 439 . 439 GLY A O   69.631256 ? 29.314821    6.7975593     62.389412      1 3549
ATOM N N   . VAL A 2 440 . 440 VAL A N   66.18013  ? 29.437414    8.407152      60.91137       1 3550
ATOM C CA  . VAL A 2 440 . 440 VAL A CA  61.17946  ? 30.879892    8.636104      61.13063       1 3551
ATOM C C   . VAL A 2 440 . 440 VAL A C   63.601143 ? 31.166346    9.254838      62.500076      1 3552
ATOM O O   . VAL A 2 440 . 440 VAL A O   62.81661  ? 32.152046    8.901955      63.13944       1 3553
ATOM C CB  . VAL A 2 440 . 440 VAL A CB  66.06292  ? 31.466179    9.484367      59.991974      1 3554
ATOM C CG1 . VAL A 2 440 . 440 VAL A CG1 66.88252  ? 31.256443    8.796311      58.64079       1 3555
ATOM C CG2 . VAL A 2 440 . 440 VAL A CG2 66.72374  ? 32.96287     9.696395      60.161926      1 3556
ATOM N N   . ASN A 2 441 . 441 ASN A N   69.285286 ? 30.316856    10.074443     63.030056      1 3557
ATOM C CA  . ASN A 2 441 . 441 ASN A CA  69.93056  ? 30.548811    10.723963     64.32547       1 3558
ATOM C C   . ASN A 2 441 . 441 ASN A C   69.56328  ? 30.392721    9.790291      65.53835       1 3559
ATOM O O   . ASN A 2 441 . 441 ASN A O   69.01403  ? 30.993254    10.055699     66.57806       1 3560
ATOM C CB  . ASN A 2 441 . 441 ASN A CB  69.20823  ? 29.628235    11.950883     64.444275      1 3561
ATOM C CG  . ASN A 2 441 . 441 ASN A CG  69.646545 ? 30.247595    13.212705     63.88109       1 3562
ATOM O OD1 . ASN A 2 441 . 441 ASN A OD1 68.87841  ? 31.428974    13.287724     63.589157      1 3563
ATOM N ND2 . ASN A 2 441 . 441 ASN A ND2 69.92151  ? 29.470217    14.256531     63.727825      1 3564
ATOM N N   . GLY A 2 442 . 442 GLY A N   70.2029   ? 29.69755     8.694628      65.499146      1 3565
ATOM C CA  . GLY A 2 442 . 442 GLY A CA  76.29697  ? 29.548853    7.7614126     66.621185      1 3566
ATOM C C   . GLY A 2 442 . 442 GLY A C   76.20819  ? 30.826456    6.960336      66.93558       1 3567
ATOM O O   . GLY A 2 442 . 442 GLY A O   76.65235  ? 31.137814    6.707336      68.10167       1 3568
ATOM N N   . GLY A 2 443 . 443 GLY A N   75.851906 ? 31.59063     6.6106176     65.94755       1 3569
ATOM C CA  . GLY A 2 443 . 443 GLY A CA  75.32177  ? 32.81091     5.8132887     66.13699       1 3570
ATOM C C   . GLY A 2 443 . 443 GLY A C   72.43589  ? 33.93888     6.560543      66.859276      1 3571
ATOM O O   . GLY A 2 443 . 443 GLY A O   69.90117  ? 34.69975     5.9656224     67.62088       1 3572
ATOM N N   . THR A 2 444 . 444 THR A N   68.4926   ? 34.047318    7.817034      66.70593       1 3573
ATOM C CA  . THR A 2 444 . 444 THR A CA  61.8636   ? 35.102352    8.629161      67.334114      1 3574
ATOM C C   . THR A 2 444 . 444 THR A C   61.30241  ? 34.91849     8.806219      68.83218       1 3575
ATOM O O   . THR A 2 444 . 444 THR A O   60.78385  ? 35.91101     8.800328      69.554886      1 3576
ATOM C CB  . THR A 2 444 . 444 THR A CB  65.85047  ? 35.235096    9.999017      66.66369       1 3577
ATOM O OG1 . THR A 2 444 . 444 THR A OG1 66.39565  ? 34.063698    10.368027     65.985565      1 3578
ATOM C CG2 . THR A 2 444 . 444 THR A CG2 65.97349  ? 36.360725    9.9846        65.64516       1 3579
ATOM N N   . GLN A 2 445 . 445 GLN A N   68.92064  ? 33.743435    8.873312      69.353676      1 3580
ATOM C CA  . GLN A 2 445 . 445 GLN A CA  69.713554 ? 33.52943     9.008187      70.80114       1 3581
ATOM C C   . GLN A 2 445 . 445 GLN A C   69.04386  ? 33.94857     7.7665453     71.599         1 3582
ATOM O O   . GLN A 2 445 . 445 GLN A O   68.3183   ? 34.567276    7.9046144     72.652145      1 3583
ATOM C CB  . GLN A 2 445 . 445 GLN A CB  68.49088  ? 32.070007    9.366918      71.09639       1 3584
ATOM C CG  . GLN A 2 445 . 445 GLN A CG  68.948586 ? 31.85318     10.881467     71.0461        1 3585
ATOM C CD  . GLN A 2 445 . 445 GLN A CD  68.60667  ? 30.46607     11.290728     71.553925      1 3586
ATOM O OE1 . GLN A 2 445 . 445 GLN A OE1 70.11719  ? 29.57157     10.488289     71.70186       1 3587
ATOM N NE2 . GLN A 2 445 . 445 GLN A NE2 70.38916  ? 30.262026    12.561059     71.81941       1 3588
ATOM N N   . LEU A 2 446 . 446 LEU A N   77.595505 ? 33.71894     6.5769253     71.138794      1 3589
ATOM C CA  . LEU A 2 446 . 446 LEU A CA  77.11173  ? 34.152203    5.3424063     71.81344       1 3590
ATOM C C   . LEU A 2 446 . 446 LEU A C   77.112404 ? 35.682995    5.227517      71.92577       1 3591
ATOM O O   . LEU A 2 446 . 446 LEU A O   76.14862  ? 36.192253    4.763816      72.93835       1 3592
ATOM C CB  . LEU A 2 446 . 446 LEU A CB  76.65812  ? 33.56696     4.132012      71.06735       1 3593
ATOM C CG  . LEU A 2 446 . 446 LEU A CG  76.189026 ? 32.171844    3.7655318     71.56993       1 3594
ATOM C CD1 . LEU A 2 446 . 446 LEU A CD1 75.467064 ? 31.436039    2.9225154     70.52837       1 3595
ATOM C CD2 . LEU A 2 446 . 446 LEU A CD2 74.70376  ? 32.274498    2.934559      72.85446       1 3596
ATOM N N   . SER A 2 447 . 447 SER A N   73.76844  ? 36.416203    5.653662      70.976654      1 3597
ATOM C CA  . SER A 2 447 . 447 SER A CA  74.573135 ? 37.88835     5.604628      71.03515       1 3598
ATOM C C   . SER A 2 447 . 447 SER A C   74.61863  ? 38.489784    6.570708      72.06942       1 3599
ATOM O O   . SER A 2 447 . 447 SER A O   73.44784  ? 39.511       6.2572465     72.67803       1 3600
ATOM C CB  . SER A 2 447 . 447 SER A CB  73.21859  ? 38.472065    5.8511043     69.64731       1 3601
ATOM O OG  . SER A 2 447 . 447 SER A OG  72.93504  ? 38.386276    7.2079625     69.27938       1 3602
ATOM N N   . ILE A 2 448 . 448 ILE A N   73.93471  ? 37.889347    7.6732383     72.33626       1 3603
ATOM C CA  . ILE A 2 448 . 448 ILE A CA  74.597565 ? 38.342545    8.634789      73.351326      1 3604
ATOM C C   . ILE A 2 448 . 448 ILE A C   74.25918  ? 38.093197    8.089035      74.762596      1 3605
ATOM O O   . ILE A 2 448 . 448 ILE A O   73.63368  ? 38.99773     8.122668      75.59518       1 3606
ATOM C CB  . ILE A 2 448 . 448 ILE A CB  73.84828  ? 37.68789     10.012646     73.10995       1 3607
ATOM C CG1 . ILE A 2 448 . 448 ILE A CG1 74.07917  ? 38.12183     10.571961     71.73614       1 3608
ATOM C CG2 . ILE A 2 448 . 448 ILE A CG2 73.40149  ? 38.07932     10.989842     74.22486       1 3609
ATOM C CD1 . ILE A 2 448 . 448 ILE A CD1 74.49635  ? 37.355465    11.830919     71.29308       1 3610
ATOM N N   . LEU A 2 449 . 449 LEU A N   74.62679  ? 36.9595      7.491122      75.03571       1 3611
ATOM C CA  . LEU A 2 449 . 449 LEU A CA  78.07647  ? 36.644047    6.890106      76.33858       1 3612
ATOM C C   . LEU A 2 449 . 449 LEU A C   77.80842  ? 37.589794    5.7293224     76.70331       1 3613
ATOM O O   . LEU A 2 449 . 449 LEU A O   78.140854 ? 38.022137    5.6326256     77.84457       1 3614
ATOM C CB  . LEU A 2 449 . 449 LEU A CB  76.825455 ? 35.177704    6.4248104     76.32412       1 3615
ATOM C CG  . LEU A 2 449 . 449 LEU A CG  76.990005 ? 34.22126     7.521322      76.81011       1 3616
ATOM C CD1 . LEU A 2 449 . 449 LEU A CD1 72.343895 ? 32.815453    7.287945      76.263596      1 3617
ATOM C CD2 . LEU A 2 449 . 449 LEU A CD2 71.62372  ? 34.14361     7.519628      78.33337       1 3618
ATOM N N   . SER A 2 450 . 450 SER A N   69.07922  ? 37.98506     4.8825507     75.8142        1 3619
ATOM C CA  . SER A 2 450 . 450 SER A CA  64.5241   ? 38.93208     3.783755      76.0984        1 3620
ATOM C C   . SER A 2 450 . 450 SER A C   67.15877  ? 40.3402      4.2863626     76.47339       1 3621
ATOM O O   . SER A 2 450 . 450 SER A O   67.0052   ? 40.962757    3.7338572     77.37909       1 3622
ATOM C CB  . SER A 2 450 . 450 SER A CB  70.957985 ? 38.98743     2.8056796     74.92937       1 3623
ATOM O OG  . SER A 2 450 . 450 SER A OG  71.94476  ? 39.616287    3.3819053     73.814095      1 3624
ATOM N N   . LYS A 2 451 . 451 LYS A N   71.52886  ? 40.84085     5.326303      75.899345      1 3625
ATOM C CA  . LYS A 2 451 . 451 LYS A CA  73.225464 ? 42.129284    5.942974      76.272095      1 3626
ATOM C C   . LYS A 2 451 . 451 LYS A C   73.98863  ? 42.09811     6.5647764     77.66495       1 3627
ATOM O O   . LYS A 2 451 . 451 LYS A O   73.74927  ? 43.055595    6.3828063     78.417625      1 3628
ATOM C CB  . LYS A 2 451 . 451 LYS A CB  73.15582  ? 42.55297     6.9730315     75.216606      1 3629
ATOM C CG  . LYS A 2 451 . 451 LYS A CG  73.47364  ? 43.404858    6.3242307     74.124954      1 3630
ATOM C CD  . LYS A 2 451 . 451 LYS A CD  73.69579  ? 43.921448    7.3972898     73.16019       1 3631
ATOM C CE  . LYS A 2 451 . 451 LYS A CE  72.951805 ? 44.8669      6.7695603     72.138176      1 3632
ATOM N NZ  . LYS A 2 451 . 451 LYS A NZ  73.86351  1 45.401737    7.7756124     71.17588       1 3633
ATOM N N   . SER A 2 452 . 452 SER A N   73.6062   ? 41.06094     7.1815214     78.08046       1 3634
ATOM C CA  . SER A 2 452 . 452 SER A CA  77.3962   ? 40.967354    7.7734866     79.42649       1 3635
ATOM C C   . SER A 2 452 . 452 SER A C   77.12991  ? 40.92593     6.71372       80.531975      1 3636
ATOM O O   . SER A 2 452 . 452 SER A O   77.42466  ? 41.59035     6.8672376     81.55515       1 3637
ATOM C CB  . SER A 2 452 . 452 SER A CB  76.49741  ? 39.725292    8.662773      79.52209       1 3638
ATOM O OG  . SER A 2 452 . 452 SER A OG  76.61919  ? 39.85564     9.725791      78.61449       1 3639
ATOM N N   . SER A 2 453 . 453 SER A N   74.026505 ? 40.255722    5.6072903     80.34218       1 3640
ATOM C CA  . SER A 2 453 . 453 SER A CA  73.195946 ? 40.189034    4.5233026     81.336174      1 3641
ATOM C C   . SER A 2 453 . 453 SER A C   69.98745  ? 41.55784     3.8507292     81.592445      1 3642
ATOM O O   . SER A 2 453 . 453 SER A O   64.6155   ? 41.865784    3.4889126     82.72642       1 3643
ATOM C CB  . SER A 2 453 . 453 SER A CB  66.88017  ? 39.1541      3.4967442     80.86139       1 3644
ATOM O OG  . SER A 2 453 . 453 SER A OG  65.568474 ? 38.94389     2.5457892     81.87418       1 3645
ATOM N N   . SER A 2 454 . 454 SER A N   69.54913  ? 42.399338    3.6848178     80.64922       1 3646
ATOM C CA  . SER A 2 454 . 454 SER A CA  70.52648  ? 43.736744    3.087432      80.822945      1 3647
ATOM C C   . SER A 2 454 . 454 SER A C   70.42978  ? 44.708878    3.97957       81.612526      1 3648
ATOM O O   . SER A 2 454 . 454 SER A O   72.47346  ? 45.511692    3.4560304     82.3797        1 3649
ATOM C CB  . SER A 2 454 . 454 SER A CB  72.94224  ? 44.31914     2.6958458     79.46702       1 3650
ATOM O OG  . SER A 2 454 . 454 SER A OG  72.55233  ? 44.40711     3.7997613     78.606995      1 3651
ATOM N N   . GLN A 2 455 . 455 GLN A N   72.1482   ? 44.6312      5.2480474     81.52314       1 3652
ATOM C CA  . GLN A 2 455 . 455 GLN A CA  72.565895 ? 45.484486    6.161712      82.3045        1 3653
ATOM C C   . GLN A 2 455 . 455 GLN A C   72.849846 ? 45.151825    6.1589847     83.79555       1 3654
ATOM O O   . GLN A 2 455 . 455 GLN A O   72.15667  ? 46.07379     6.169491      84.61053       1 3655
ATOM C CB  . GLN A 2 455 . 455 GLN A CB  72.98922  ? 45.394474    7.5751276     81.73058       1 3656
ATOM C CG  . GLN A 2 455 . 455 GLN A CG  72.81537  ? 46.406258    7.771591      80.60581       1 3657
ATOM C CD  . GLN A 2 455 . 455 GLN A CD  77.97279  ? 46.43434     9.206729      80.0794        1 3658
ATOM O OE1 . GLN A 2 455 . 455 GLN A OE1 77.806755 ? 45.49626     9.958836      80.19878       1 3659
ATOM N NE2 . GLN A 2 455 . 455 GLN A NE2 78.162895 ? 47.508648    9.605544      79.442154      1 3660
ATOM N N   . ILE A 2 456 . 456 ILE A N   77.42191  ? 43.938606    6.036293      84.22887       1 3661
ATOM C CA  . ILE A 2 456 . 456 ILE A CA  77.19627  ? 43.55425     5.9980216     85.65253       1 3662
ATOM C C   . ILE A 2 456 . 456 ILE A C   73.19861  ? 44.083794    4.7271457     86.354256      1 3663
ATOM O O   . ILE A 2 456 . 456 ILE A O   72.337555 ? 44.555054    4.7926474     87.48456       1 3664
ATOM C CB  . ILE A 2 456 . 456 ILE A CB  70.1066   ? 42.0233      6.149627      85.789856      1 3665
ATOM C CG1 . ILE A 2 456 . 456 ILE A CG1 65.72668  ? 41.592686    7.536963      85.27279       1 3666
ATOM C CG2 . ILE A 2 456 . 456 ILE A CG2 68.36063  ? 41.585236    5.9885764     87.25514       1 3667
ATOM C CD1 . ILE A 2 456 . 456 ILE A CD1 67.63171  ? 40.074497    7.7093887     85.11821       1 3668
ATOM N N   . ARG A 2 457 . 457 ARG A N   70.64319  ? 44.131466    3.5866961     85.75485       1 3669
ATOM C CA  . ARG A 2 457 . 457 ARG A CA  70.93179  ? 44.65708     2.335684      86.34417       1 3670
ATOM C C   . ARG A 2 457 . 457 ARG A C   70.78436  ? 46.16924     2.365138      86.61138       1 3671
ATOM O O   . ARG A 2 457 . 457 ARG A O   72.932556 ? 46.620846    1.7268207     87.54536       1 3672
ATOM C CB  . ARG A 2 457 . 457 ARG A CB  73.440254 ? 44.271694    1.1274083     85.46252       1 3673
ATOM C CG  . ARG A 2 457 . 457 ARG A CG  73.176125 ? 43.25183     0.24792594    86.17074       1 3674
ATOM C CD  . ARG A 2 457 . 457 ARG A CD  72.69613  ? 42.95337     -0.994361     85.31356       1 3675
ATOM N NE  . ARG A 2 457 . 457 ARG A NE  72.9037   ? 41.988964    -1.8786323    85.98064       1 3676
ATOM C CZ  . ARG A 2 457 . 457 ARG A CZ  73.28221  ? 41.531914    -3.034703     85.51128       1 3677
ATOM N NH1 . ARG A 2 457 . 457 ARG A NH1 72.67728  ? 41.905273    -3.4939826    84.354996      1 3678
ATOM N NH2 . ARG A 2 457 . 457 ARG A NH2 73.50677  1 40.691696    -3.7420812    86.20267       1 3679
ATOM N N   . MET A 2 458 . 458 MET A N   73.35565  ? 46.937767    3.0562198     85.881714      1 3680
ATOM C CA  . MET A 2 458 . 458 MET A CA  79.88478  ? 48.390102    3.1688068     86.11025       1 3681
ATOM C C   . MET A 2 458 . 458 MET A C   79.78607  ? 48.769886    4.069181      87.28268       1 3682
ATOM O O   . MET A 2 458 . 458 MET A O   79.82402  ? 49.784595    3.8268423     87.91325       1 3683
ATOM C CB  . MET A 2 458 . 458 MET A CB  79.20459  ? 49.082947    3.641696      84.83137       1 3684
ATOM C CG  . MET A 2 458 . 458 MET A CG  79.504814 ? 49.49772     2.4490314     83.983986      1 3685
ATOM S SD  . MET A 2 458 . 458 MET A SD  78.82621  ? 50.456413    2.9302185     82.52062       1 3686
ATOM C CE  . MET A 2 458 . 458 MET A CE  77.874466 ? 51.627377    1.5613608     82.476105      1 3687
ATOM N N   . SER A 2 459 . 459 SER A N   77.13483  ? 48.019127    5.0233727     87.669235      1 3688
ATOM C CA  . SER A 2 459 . 459 SER A CA  76.868805 ? 48.341732    5.9226418     88.78981       1 3689
ATOM C C   . SER A 2 459 . 459 SER A C   77.35124  ? 48.047733    5.3270497     90.18144       1 3690
ATOM O O   . SER A 2 459 . 459 SER A O   77.80507  ? 48.651737    5.768064      91.15409       1 3691
ATOM C CB  . SER A 2 459 . 459 SER A CB  77.55104  ? 47.618874    7.251158      88.59815       1 3692
ATOM O OG  . SER A 2 459 . 459 SER A OG  77.53202  ? 46.226017    7.0543194     88.47118       1 3693
ATOM N N   . GLY A 2 460 . 460 GLY A N   77.359375 ? 47.250355    4.3117275     90.39611       1 3694
ATOM C CA  . GLY A 2 460 . 460 GLY A CA  78.369545 ? 46.9042      3.7549763     91.704384      1 3695
ATOM C C   . GLY A 2 460 . 460 GLY A C   78.80485  ? 47.916344    2.762949      92.3049        1 3696
ATOM O O   . GLY A 2 460 . 460 GLY A O   78.6305   ? 47.960247    2.598838      93.5162        1 3697
ATOM N N   . LEU A 2 461 . 461 LEU A N   78.2838   ? 48.750603    2.1294785     91.6101        1 3698
ATOM C CA  . LEU A 2 461 . 461 LEU A CA  78.45595  ? 49.64269     1.0471681     92.07041       1 3699
ATOM C C   . LEU A 2 461 . 461 LEU A C   78.607704 ? 50.87161     1.4575619     92.91318       1 3700
ATOM O O   . LEU A 2 461 . 461 LEU A O   78.21704  ? 51.241947    0.6779941     93.78098       1 3701
ATOM C CB  . LEU A 2 461 . 461 LEU A CB  78.78592  ? 50.060432    0.23381428    90.83646       1 3702
ATOM C CG  . LEU A 2 461 . 461 LEU A CG  78.507545 ? 49.147194    -0.97828025   90.61981       1 3703
ATOM C CD1 . LEU A 2 461 . 461 LEU A CD1 78.44707  ? 49.14411     -1.3911564    89.15405       1 3704
ATOM C CD2 . LEU A 2 461 . 461 LEU A CD2 78.101135 ? 49.63167     -2.172864     91.443596      1 3705
ATOM N N   . PRO A 2 462 . 462 PRO A N   78.25206  ? 51.524864    2.5139158     92.80775       1 3706
ATOM C CA  . PRO A 2 462 . 462 PRO A CA  77.3318   ? 52.792625    2.7118351     93.51599       1 3707
ATOM C C   . PRO A 2 462 . 462 PRO A C   77.33917  ? 52.66324     3.1535366     94.98827       1 3708
ATOM O O   . PRO A 2 462 . 462 PRO A O   72.79789  ? 53.670067    3.1320834     95.68973       1 3709
ATOM C CB  . PRO A 2 462 . 462 PRO A CB  73.39876  ? 53.555126    3.7055304     92.65048       1 3710
ATOM C CG  . PRO A 2 462 . 462 PRO A CG  70.97126  ? 52.462006    4.5340276     92.02018       1 3711
ATOM C CD  . PRO A 2 462 . 462 PRO A CD  67.303024 ? 51.309895    3.542574      91.8249        1 3712
ATOM N N   . ALA A 2 463 . 463 ALA A N   68.96412  ? 51.561844    3.5030649     95.57293       1 3713
ATOM C CA  . ALA A 2 463 . 463 ALA A CA  68.7818   ? 51.46483     4.0543666     96.93201       1 3714
ATOM C C   . ALA A 2 463 . 463 ALA A C   70.62938  ? 51.597794    2.9908514     98.04994       1 3715
ATOM O O   . ALA A 2 463 . 463 ALA A O   71.68919  ? 52.242077    3.2626445     99.05615       1 3716
ATOM C CB  . ALA A 2 463 . 463 ALA A CB  71.53018  ? 50.158222    4.8339567     97.034355      1 3717
ATOM N N   . ASP A 2 464 . 464 ASP A N   73.54723  ? 51.125652    1.7955796     97.967384      1 3718
ATOM C CA  . ASP A 2 464 . 464 ASP A CA  74.06824  ? 51.11536     0.79843676    99.06236       1 3719
ATOM C C   . ASP A 2 464 . 464 ASP A C   73.7787   ? 52.47132     0.13312776    99.35911       1 3720
ATOM O O   . ASP A 2 464 . 464 ASP A O   73.33675  ? 52.715588    -0.28365302   100.490295     1 3721
ATOM C CB  . ASP A 2 464 . 464 ASP A CB  73.65331  ? 50.05184     -0.26915994   98.74637       1 3722
ATOM C CG  . ASP A 2 464 . 464 ASP A CG  73.93947  ? 48.661217    0.079305515   99.25648       1 3723
ATOM O OD1 . ASP A 2 464 . 464 ASP A OD1 73.3735   ? 48.542225    0.96411914    100.14061      1 3724
ATOM O OD2 . ASP A 2 464 . 464 ASP A OD2 74.13447  ? 47.707134    -0.57456774   98.762215      1 3725
ATOM N N   . ASN A 2 465 . 465 ASN A N   74.05307  ? 53.379894    0.061915074   98.5056        1 3726
ATOM C CA  . ASN A 2 465 . 465 ASN A CA  77.428856 ? 54.673645    -0.61148316   98.75384       1 3727
ATOM C C   . ASN A 2 465 . 465 ASN A C   76.98579  ? 55.706944    0.22697663    99.53913       1 3728
ATOM O O   . ASN A 2 465 . 465 ASN A O   77.16415  ? 56.775684    -0.2797672    99.848885      1 3729
ATOM C CB  . ASN A 2 465 . 465 ASN A CB  76.29793  ? 55.229828    -1.0991653    97.40568       1 3730
ATOM C CG  . ASN A 2 465 . 465 ASN A CG  76.24346  ? 54.759438    -2.491549     97.048416      1 3731
ATOM O OD1 . ASN A 2 465 . 465 ASN A OD1 70.74338  ? 54.23486     -3.247826     97.86033       1 3732
ATOM N ND2 . ASN A 2 465 . 465 ASN A ND2 69.784775 ? 54.941025    -2.8883798    95.81735       1 3733
ATOM N N   . LEU A 2 466 . 466 LEU A N   68.00546  ? 55.448708    1.4178997     99.90653       1 3734
ATOM C CA  . LEU A 2 466 . 466 LEU A CA  63.833637 ? 56.36799     2.2448094     100.717995     1 3735
ATOM C C   . LEU A 2 466 . 466 LEU A C   65.32848  ? 56.04405     2.240367      102.22901      1 3736
ATOM O O   . LEU A 2 466 . 466 LEU A O   65.070984 ? 56.831318    2.7763839     103.0007       1 3737
ATOM C CB  . LEU A 2 466 . 466 LEU A CB  69.23012  ? 56.3831      3.6586177     100.125786     1 3738
ATOM C CG  . LEU A 2 466 . 466 LEU A CG  70.12156  ? 57.48538     3.8266613     99.07254       1 3739
ATOM C CD1 . LEU A 2 466 . 466 LEU A CD1 69.6884   ? 57.158344    4.9905467     98.15277       1 3740
ATOM C CD2 . LEU A 2 466 . 466 LEU A CD2 71.63279  ? 58.827255    4.12582       99.74044       1 3741
ATOM N N   . ALA A 2 467 . 467 ALA A N   72.41918  ? 54.99035     1.637362      102.690155     1 3742
ATOM C CA  . ALA A 2 467 . 467 ALA A CA  72.050644 ? 54.58284     1.6913825     104.10988      1 3743
ATOM C C   . ALA A 2 467 . 467 ALA A C   71.49362  ? 54.938488    0.41727647    104.93967      1 3744
ATOM O O   . ALA A 2 467 . 467 ALA A O   71.74537  ? 54.615536    0.3855759     106.1238       1 3745
ATOM C CB  . ALA A 2 467 . 467 ALA A CB  71.9557   ? 53.095688    2.0284846     104.15977      1 3746
ATOM N N   . THR A 2 468 . 468 THR A N   71.22684  ? 55.562992    -0.5938759    104.494835     1 3747
ATOM C CA  . THR A 2 468 . 468 THR A CA  72.325836 ? 56.00511     -1.802474     105.23433      1 3748
ATOM C C   . THR A 2 468 . 468 THR A C   72.47095  ? 57.483856    -1.7743385    105.544586     1 3749
ATOM O O   . THR A 2 468 . 468 THR A O   78.769455 ? 58.264168    -1.3717868    104.66392      1 3750
ATOM C CB  . THR A 2 468 . 468 THR A CB  78.61537  ? 55.68264     -3.1045735    104.49528      1 3751
ATOM O OG1 . THR A 2 468 . 468 THR A OG1 78.84125  ? 54.709076    -2.9059608    103.53619      1 3752
ATOM C CG2 . THR A 2 468 . 468 THR A CG2 77.722824 ? 55.16665     -4.131204     105.494804     1 3753
ATOM N N   . HIS B 1 1   . 1   HIS B N   77.735344 ? -12.676756   -2.165601     -5.1875253     1 3754
ATOM C CA  . HIS B 1 1   . 1   HIS B CA  72.99917  ? -12.446281   -1.1414584    -4.166404      1 3755
ATOM C C   . HIS B 1 1   . 1   HIS B C   72.82554  ? -11.802179   0.10183573    -4.7775354     1 3756
ATOM O O   . HIS B 1 1   . 1   HIS B O   71.17547  ? -11.162618   0.013193486   -5.823678      1 3757
ATOM C CB  . HIS B 1 1   . 1   HIS B CB  66.85536  ? -11.596989   -1.72819      -3.0290577     1 3758
ATOM C CG  . HIS B 1 1   . 1   HIS B CG  69.58529  ? -10.233263   -2.17222      -3.4697058     1 3759
ATOM N ND1 . HIS B 1 1   . 1   HIS B ND1 69.178024 1 -9.121574    -1.3852977    -3.6319337     1 3760
ATOM C CD2 . HIS B 1 1   . 1   HIS B CD2 71.50697  ? -9.870902    -3.4470952    -3.7927928     1 3761
ATOM C CE1 . HIS B 1 1   . 1   HIS B CE1 71.950874 ? -8.112467    -2.1711795    -4.050167      1 3762
ATOM N NE2 . HIS B 1 1   . 1   HIS B NE2 71.49521  ? -8.525313    -3.4241376    -4.1631985     1 3763
ATOM N N   . ILE B 1 2   . 2   ILE B N   73.76336  ? -11.938642   1.2425317     -4.1306143     1 3764
ATOM C CA  . ILE B 1 2   . 2   ILE B CA  74.38948  ? -11.583822   2.5410018     -4.7238135     1 3765
ATOM C C   . ILE B 1 2   . 2   ILE B C   74.19673  ? -10.085032   2.699751      -4.9806933     1 3766
ATOM O O   . ILE B 1 2   . 2   ILE B O   73.69092  ? -9.695978    3.2056208     -6.0255303     1 3767
ATOM C CB  . ILE B 1 2   . 2   ILE B CB  73.70718  ? -12.158921   3.686457      -3.8609717     1 3768
ATOM C CG1 . ILE B 1 2   . 2   ILE B CG1 74.14212  ? -12.187819   5.010131      -4.635006      1 3769
ATOM C CG2 . ILE B 1 2   . 2   ILE B CG2 73.68689  ? -11.417289   3.846518      -2.523157      1 3770
ATOM C CD1 . ILE B 1 2   . 2   ILE B CD1 74.586716 ? -13.129484   4.97522       -5.851326      1 3771
ATOM N N   . ASP B 1 3   . 3   ASP B N   74.41563  ? -9.235956    2.1813242     -4.080477      1 3772
ATOM C CA  . ASP B 1 3   . 3   ASP B CA  78.45945  ? -7.7801967   2.2145076     -4.259768      1 3773
ATOM C C   . ASP B 1 3   . 3   ASP B C   78.24571  ? -7.3357096   1.4390986     -5.505366      1 3774
ATOM O O   . ASP B 1 3   . 3   ASP B O   78.51015  ? -6.424862    1.8581463     -6.213036      1 3775
ATOM C CB  . ASP B 1 3   . 3   ASP B CB  77.978806 ? -7.0838213   1.6429161     -3.0245147     1 3776
ATOM C CG  . ASP B 1 3   . 3   ASP B CG  77.653725 ? -7.4697976   2.3256192     -1.722111      1 3777
ATOM O OD1 . ASP B 1 3   . 3   ASP B OD1 75.0796   ? -6.959248    3.4166212     -1.4196796     1 3778
ATOM O OD2 . ASP B 1 3   . 3   ASP B OD2 73.31895  ? -8.273797    1.7292206     -0.96727246    1 3779
ATOM N N   . GLY B 1 4   . 4   GLY B N   72.29     ? -8.005612    0.33918524    -5.805259      1 3780
ATOM C CA  . GLY B 1 4   . 4   GLY B CA  66.999886 ? -7.762192    -0.45060346   -7.0175147     1 3781
ATOM C C   . GLY B 1 4   . 4   GLY B C   66.722046 ? -8.22809     0.26428717    -8.281479      1 3782
ATOM O O   . GLY B 1 4   . 4   GLY B O   66.94492  ? -7.506169    0.26582834    -9.267952      1 3783
ATOM N N   . ILE B 1 5   . 5   ILE B N   70.95721  ? -9.370913    0.9330224     -8.227112      1 3784
ATOM C CA  . ILE B 1 5   . 5   ILE B CA  71.41354  ? -9.888653    1.7353247     -9.34976       1 3785
ATOM C C   . ILE B 1 5   . 5   ILE B C   71.13537  ? -8.962137    2.914259      -9.657046      1 3786
ATOM O O   . ILE B 1 5   . 5   ILE B O   73.3546   ? -8.689425    3.204282      -10.8178005    1 3787
ATOM C CB  . ILE B 1 5   . 5   ILE B CB  74.0154   ? -11.329304   2.2134745     -9.047993      1 3788
ATOM C CG1 . ILE B 1 5   . 5   ILE B CG1 73.600266 ? -12.296439   1.0153948     -8.934402      1 3789
ATOM C CG2 . ILE B 1 5   . 5   ILE B CG2 73.1209   ? -11.830509   3.176876      -10.139283     1 3790
ATOM C CD1 . ILE B 1 5   . 5   ILE B CD1 73.232796 ? -13.689015   1.3825866     -8.3883505     1 3791
ATOM N N   . PHE B 1 6   . 6   PHE B N   73.492455 ? -8.456532    3.5754504     -8.627181      1 3792
ATOM C CA  . PHE B 1 6   . 6   PHE B CA  72.92343  ? -7.477114    4.6419992     -8.811691      1 3793
ATOM C C   . PHE B 1 6   . 6   PHE B C   73.99123  ? -6.1772323   4.106881      -9.402014      1 3794
ATOM O O   . PHE B 1 6   . 6   PHE B O   73.68672  ? -5.6730857   4.6777034     -10.358507     1 3795
ATOM C CB  . PHE B 1 6   . 6   PHE B CB  77.63324  ? -7.2180133   5.348741      -7.485098      1 3796
ATOM C CG  . PHE B 1 6   . 6   PHE B CG  77.42772  ? -6.172782    6.4377713     -7.6158524     1 3797
ATOM C CD1 . PHE B 1 6   . 6   PHE B CD1 77.757904 ? -6.53424     7.700654      -8.110098      1 3798
ATOM C CD2 . PHE B 1 6   . 6   PHE B CD2 76.78622  ? -4.8284335   6.174356      -7.3083167     1 3799
ATOM C CE1 . PHE B 1 6   . 6   PHE B CE1 76.567696 ? -5.565842    8.702374      -8.298913      1 3800
ATOM C CE2 . PHE B 1 6   . 6   PHE B CE2 72.57871  ? -3.8490484   7.166446      -7.4964194     1 3801
ATOM C CZ  . PHE B 1 6   . 6   PHE B CZ  71.48463  ? -4.2197022   8.43242       -7.9887834     1 3802
ATOM N N   . THR B 1 7   . 7   THR B N   67.217636 ? -5.673888    3.0030365     -8.872471      1 3803
ATOM C CA  . THR B 1 7   . 7   THR B CA  60.971504 ? -4.433166    2.3745406     -9.354056      1 3804
ATOM C C   . THR B 1 7   . 7   THR B C   62.465775 ? -4.530621    2.002593      -10.823397     1 3805
ATOM O O   . THR B 1 7   . 7   THR B O   61.000298 ? -3.6440227   2.3564575     -11.580462     1 3806
ATOM C CB  . THR B 1 7   . 7   THR B CB  67.09786  ? -4.0768757   1.1375774     -8.527271      1 3807
ATOM O OG1 . THR B 1 7   . 7   THR B OG1 68.14345  ? -3.9393322   1.5062338     -7.178871      1 3808
ATOM C CG2 . THR B 1 7   . 7   THR B CG2 68.19391  ? -2.7623599   0.49347284    -8.956032      1 3809
ATOM N N   . ASP B 1 8   . 8   ASP B N   71.02373  ? -5.6095624   1.3799943     -11.22897      1 3810
ATOM C CA  . ASP B 1 8   . 8   ASP B CA  71.481155 ? -5.881683    1.0588701     -12.631766     1 3811
ATOM C C   . ASP B 1 8   . 8   ASP B C   70.93527  ? -5.893961    2.3113987     -13.511517     1 3812
ATOM O O   . ASP B 1 8   . 8   ASP B O   70.55837  ? -5.1489296   2.40546       -14.485682     1 3813
ATOM C CB  . ASP B 1 8   . 8   ASP B CB  70.97265  ? -7.2276497   0.32569253    -12.704181     1 3814
ATOM C CG  . ASP B 1 8   . 8   ASP B CG  71.25621  ? -7.6351852   0.025867505   -14.143869     1 3815
ATOM O OD1 . ASP B 1 8   . 8   ASP B OD1 70.60394  ? -7.028116    -0.8731007    -14.752851     1 3816
ATOM O OD2 . ASP B 1 8   . 8   ASP B OD2 71.4781   ? -8.561539    0.69300765    -14.655976     1 3817
ATOM N N   . SER B 1 9   . 9   SER B N   71.42161  ? -6.677532    3.3158996     -13.119512     1 3818
ATOM C CA  . SER B 1 9   . 9   SER B CA  76.94213  ? -6.82577     4.553434      -13.887483     1 3819
ATOM C C   . SER B 1 9   . 9   SER B C   76.800156 ? -5.513749    5.3201346     -14.007394     1 3820
ATOM O O   . SER B 1 9   . 9   SER B O   77.131714 ? -5.175418    5.7981186     -15.083632     1 3821
ATOM C CB  . SER B 1 9   . 9   SER B CB  75.64405  ? -7.883452    5.4543037     -13.246546     1 3822
ATOM O OG  . SER B 1 9   . 9   SER B OG  75.418335 ? -9.139737    4.794155      -13.143631     1 3823
ATOM N N   . TYR B 1 10  . 10  TYR B N   68.20564  ? -4.7696066   5.4085493     -12.92332      1 3824
ATOM C CA  . TYR B 1 10  . 10  TYR B CA  67.16882  ? -3.509038    6.1399975     -12.905896     1 3825
ATOM C C   . TYR B 1 10  . 10  TYR B C   64.884445 ? -2.3930655   5.386984      -13.620859     1 3826
ATOM O O   . TYR B 1 10  . 10  TYR B O   60.13168  ? -1.6385198   5.999304      -14.361906     1 3827
ATOM C CB  . TYR B 1 10  . 10  TYR B CB  60.95065  ? -3.13376     6.4847455     -11.462774     1 3828
ATOM C CG  . TYR B 1 10  . 10  TYR B CG  59.411587 ? -1.9256727   7.395045      -11.325025     1 3829
ATOM C CD1 . TYR B 1 10  . 10  TYR B CD1 64.48103  ? -1.7779453   8.519082      -12.158577     1 3830
ATOM C CD2 . TYR B 1 10  . 10  TYR B CD2 65.290474 ? -0.95093435  7.1329603     -10.350914     1 3831
ATOM C CE1 . TYR B 1 10  . 10  TYR B CE1 64.9676   ? -0.66350657  9.364955      -12.0334425    1 3832
ATOM C CE2 . TYR B 1 10  . 10  TYR B CE2 68.18699  ? 0.16133344   7.9757247     -10.204577     1 3833
ATOM C CZ  . TYR B 1 10  . 10  TYR B CZ  69.23582  ? 0.30236584   9.087601      -11.047842     1 3834
ATOM O OH  . TYR B 1 10  . 10  TYR B OH  68.68053  ? 1.3918371    9.915613      -10.910948     1 3835
ATOM N N   . SER B 1 11  . 11  SER B N   67.95091  ? -2.3193507   4.073058      -13.482173     1 3836
ATOM C CA  . SER B 1 11  . 11  SER B CA  68.03068  ? -1.3637923   3.2584586     -14.2366085    1 3837
ATOM C C   . SER B 1 11  . 11  SER B C   68.37728  ? -1.6119599   3.3342986     -15.736682     1 3838
ATOM O O   . SER B 1 11  . 11  SER B O   67.75519  ? -0.6688001   3.518628      -16.496328     1 3839
ATOM C CB  . SER B 1 11  . 11  SER B CB  69.46112  ? -1.410454    1.8040884     -13.785817     1 3840
ATOM O OG  . SER B 1 11  . 11  SER B OG  69.92727  ? -0.97864735  1.6897051     -12.447903     1 3841
ATOM N N   . ARG B 1 12  . 12  ARG B N   78.801384 ? -2.8604567   3.304155      -16.16056      1 3842
ATOM C CA  . ARG B 1 12  . 12  ARG B CA  78.534515 ? -3.2478242   3.4547691     -17.565184     1 3843
ATOM C C   . ARG B 1 12  . 12  ARG B C   78.685524 ? -2.8818753   4.824513      -18.1085       1 3844
ATOM O O   . ARG B 1 12  . 12  ARG B O   78.078224 ? -2.2765605   4.911236      -19.166395     1 3845
ATOM C CB  . ARG B 1 12  . 12  ARG B CB  78.14914  ? -4.7408967   3.1312392     -17.699644     1 3846
ATOM C CG  . ARG B 1 12  . 12  ARG B CG  77.0754   ? -5.1726584   3.0342677     -19.166655     1 3847
ATOM C CD  . ARG B 1 12  . 12  ARG B CD  75.74753  ? -6.6385794   2.6044564     -19.298687     1 3848
ATOM N NE  . ARG B 1 12  . 12  ARG B NE  75.082954 ? -6.8291903   1.1961855     -18.904238     1 3849
ATOM C CZ  . ARG B 1 12  . 12  ARG B CZ  70.38225  ? -7.895712    0.4490977     -19.127996     1 3850
ATOM N NH1 . ARG B 1 12  . 12  ARG B NH1 70.08295  ? -8.954522    0.9287249     -19.71121      1 3851
ATOM N NH2 . ARG B 1 12  . 12  ARG B NH2 70.63562  1 -7.9186583   -0.8013091    -18.77339      1 3852
ATOM N N   . TYR B 1 13  . 13  TYR B N   73.51975  ? -3.1675823   5.8741026     -17.346138     1 3853
ATOM C CA  . TYR B 1 13  . 13  TYR B CA  73.73551  ? -2.7710328   7.2356753     -17.702454     1 3854
ATOM C C   . TYR B 1 13  . 13  TYR B C   73.510826 ? -1.2495204   7.3889        -17.808224     1 3855
ATOM O O   . TYR B 1 13  . 13  TYR B O   74.87877  ? -0.7537881   7.89739       -18.80518      1 3856
ATOM C CB  . TYR B 1 13  . 13  TYR B CB  75.49218  ? -3.3463724   8.203068      -16.662704     1 3857
ATOM C CG  . TYR B 1 13  . 13  TYR B CG  75.25121  ? -2.8568592   9.623588      -16.842478     1 3858
ATOM C CD1 . TYR B 1 13  . 13  TYR B CD1 74.76056  ? -3.3188078   10.387433     -17.928774     1 3859
ATOM C CD2 . TYR B 1 13  . 13  TYR B CD2 74.80748  ? -1.8967716   10.160351     -15.9619665    1 3860
ATOM C CE1 . TYR B 1 13  . 13  TYR B CE1 75.11432  ? -2.8249846   11.683578     -18.147776     1 3861
ATOM C CE2 . TYR B 1 13  . 13  TYR B CE2 74.544945 ? -1.3984915   11.454197     -16.171698     1 3862
ATOM C CZ  . TYR B 1 13  . 13  TYR B CZ  75.50093  ? -1.8631184   12.212093     -17.26547      1 3863
ATOM O OH  . TYR B 1 13  . 13  TYR B OH  75.128845 ? -1.3794203   13.472753     -17.483284     1 3864
ATOM N N   . ARG B 1 14  . 14  ARG B N   77.7156   ? -0.5056763   6.8815055     -16.85447      1 3865
ATOM C CA  . ARG B 1 14  . 14  ARG B CA  77.309395 ? 0.96741277   6.930214      -16.894869     1 3866
ATOM C C   . ARG B 1 14  . 14  ARG B C   77.539734 ? 1.54384      6.17316       -18.079527     1 3867
ATOM O O   . ARG B 1 14  . 14  ARG B O   76.83326  ? 2.4938633    6.6468244     -18.676653     1 3868
ATOM C CB  . ARG B 1 14  . 14  ARG B CB  76.61569  ? 1.5784904    6.3860154     -15.59984      1 3869
ATOM C CG  . ARG B 1 14  . 14  ARG B CG  71.94021  ? 1.4303663    7.3629436     -14.4416       1 3870
ATOM C CD  . ARG B 1 14  . 14  ARG B CD  70.668686 ? 2.4018464    7.004289      -13.315593     1 3871
ATOM N NE  . ARG B 1 14  . 14  ARG B NE  68.41317  ? 3.7618299    7.4732523     -13.610556     1 3872
ATOM C CZ  . ARG B 1 14  . 14  ARG B CZ  63.958263 ? 4.865874     7.2034965     -12.939896     1 3873
ATOM N NH1 . ARG B 1 14  . 14  ARG B NH1 65.76337  ? 4.857328     6.4263625     -11.916067     1 3874
ATOM N NH2 . ARG B 1 14  . 14  ARG B NH2 65.85379  1 6.0017962    7.714799      -13.28661      1 3875
ATOM N N   . LYS B 1 15  . 15  LYS B N   69.7954   ? 0.9541755    5.0470138     -18.435112     1 3876
ATOM C CA  . LYS B 1 15  . 15  LYS B CA  70.11937  ? 1.3476653    4.283926      -19.623158     1 3877
ATOM C C   . LYS B 1 15  . 15  LYS B C   69.85279  ? 1.1231498    5.0833263     -20.900688     1 3878
ATOM O O   . LYS B 1 15  . 15  LYS B O   71.87477  ? 2.0271974    5.1570396     -21.71967      1 3879
ATOM C CB  . LYS B 1 15  . 15  LYS B CB  72.457794 ? 0.6013562    2.9454925     -19.628855     1 3880
ATOM C CG  . LYS B 1 15  . 15  LYS B CG  72.12049  ? 1.1499887    1.9977463     -20.694271     1 3881
ATOM C CD  . LYS B 1 15  . 15  LYS B CD  71.73298  ? 0.45707703   0.6311129     -20.595108     1 3882
ATOM C CE  . LYS B 1 15  . 15  LYS B CE  71.8564   ? 1.0673547    -0.34818977   -21.602875     1 3883
ATOM N NZ  . LYS B 1 15  . 15  LYS B NZ  72.1818   1 0.47398466   -1.7019403    -21.48586      1 3884
ATOM N N   . GLN B 1 16  . 16  GLN B N   71.441315 ? -0.022019364 5.738897      -21.041676     1 3885
ATOM C CA  . GLN B 1 16  . 16  GLN B CA  72.406425 ? -0.29086506  6.6290617     -22.178719     1 3886
ATOM C C   . GLN B 1 16  . 16  GLN B C   72.339935 ? 0.705993     7.7782154     -22.250566     1 3887
ATOM O O   . GLN B 1 16  . 16  GLN B O   76.86367  ? 1.2430638    8.055862      -23.316565     1 3888
ATOM C CB  . GLN B 1 16  . 16  GLN B CB  76.58267  ? -1.7155081   7.1801357     -22.088411     1 3889
ATOM C CG  . GLN B 1 16  . 16  GLN B CG  76.881874 ? -2.7830997   6.1236715     -22.382746     1 3890
ATOM C CD  . GLN B 1 16  . 16  GLN B CD  76.05457  ? -4.206621    6.667146      -22.19766      1 3891
ATOM O OE1 . GLN B 1 16  . 16  GLN B OE1 75.6424   ? -4.433378    7.6728883     -21.555296     1 3892
ATOM N NE2 . GLN B 1 16  . 16  GLN B NE2 70.03919  ? -5.1876597   6.0066624     -22.743208     1 3893
ATOM N N   . MET B 1 17  . 17  MET B N   68.99227  ? 1.0216074    8.396217      -21.127573     1 3894
ATOM C CA  . MET B 1 17  . 17  MET B CA  66.06269  ? 1.9931933    9.487567      -21.064774     1 3895
ATOM C C   . MET B 1 17  . 17  MET B C   60.296703 ? 3.4131415    9.0448        -21.402107     1 3896
ATOM O O   . MET B 1 17  . 17  MET B O   62.233437 ? 4.1240478    9.767474      -22.095718     1 3897
ATOM C CB  . MET B 1 17  . 17  MET B CB  61.068035 ? 1.9648701    10.112818     -19.663084     1 3898
ATOM C CG  . MET B 1 17  . 17  MET B CG  66.84917  ? 0.6997919    10.940018     -19.439165     1 3899
ATOM S SD  . MET B 1 17  . 17  MET B SD  67.88563  ? 0.436144     12.281666     -20.631283     1 3900
ATOM C CE  . MET B 1 17  . 17  MET B CE  67.47917  ? 1.9043058    13.288592     -20.346254     1 3901
ATOM N N   . ALA B 1 18  . 18  ALA B N   69.86611  ? 3.8232086    7.874124      -20.936155     1 3902
ATOM C CA  . ALA B 1 18  . 18  ALA B CA  70.61034  ? 5.1296067    7.3176637     -21.267223     1 3903
ATOM C C   . ALA B 1 18  . 18  ALA B C   70.146576 ? 5.259122     7.0347595     -22.76185      1 3904
ATOM O O   . ALA B 1 18  . 18  ALA B O   69.57057  ? 6.2598534    7.3997817     -23.372244     1 3905
ATOM C CB  . ALA B 1 18  . 18  ALA B CB  69.90274  ? 5.345855     6.0606136     -20.432518     1 3906
ATOM N N   . VAL B 1 19  . 19  VAL B N   70.15195  ? 4.215018     6.477996      -23.360426     1 3907
ATOM C CA  . VAL B 1 19  . 19  VAL B CA  69.38241  ? 4.169772     6.231827      -24.800846     1 3908
ATOM C C   . VAL B 1 19  . 19  VAL B C   70.70389  ? 4.173021     7.536039      -25.591375     1 3909
ATOM O O   . VAL B 1 19  . 19  VAL B O   70.83655  ? 4.95796      7.6581745     -26.524382     1 3910
ATOM C CB  . VAL B 1 19  . 19  VAL B CB  77.05561  ? 2.958895     5.3603735     -25.15138      1 3911
ATOM C CG1 . VAL B 1 19  . 19  VAL B CG1 76.772156 ? 3.1139786    3.9600337     -24.557068     1 3912
ATOM C CG2 . VAL B 1 19  . 19  VAL B CG2 76.964035 ? 2.792303     5.2243404     -26.659836     1 3913
ATOM N N   . LYS B 1 20  . 20  LYS B N   75.85099  ? 3.3866723    8.543645      -25.203682     1 3914
ATOM C CA  . LYS B 1 20  . 20  LYS B CA  76.0029   ? 3.4001937    9.873121      -25.842487     1 3915
ATOM C C   . LYS B 1 20  . 20  LYS B C   71.43267  ? 4.7843094    10.501276     -25.808586     1 3916
ATOM O O   . LYS B 1 20  . 20  LYS B O   70.86194  ? 5.2607803    10.951482     -26.837461     1 3917
ATOM C CB  . LYS B 1 20  . 20  LYS B CB  68.27342  ? 2.3850975    10.8237095    -25.179068     1 3918
ATOM C CG  . LYS B 1 20  . 20  LYS B CG  63.7789   ? 0.9695679    10.639814     -25.729448     1 3919
ATOM C CD  . LYS B 1 20  . 20  LYS B CD  65.3283   ? 0.01271812   11.717763     -25.197433     1 3920
ATOM C CE  . LYS B 1 20  . 20  LYS B CE  64.82563  ? -1.3594283   11.595879     -25.881342     1 3921
ATOM N NZ  . LYS B 1 20  . 20  LYS B NZ  67.254135 1 -2.2634912   12.73726      -25.53426      1 3922
ATOM N N   . LYS B 1 21  . 21  LYS B N   67.59673  ? 5.4443374    10.501389     -24.663708     1 3923
ATOM C CA  . LYS B 1 21  . 21  LYS B CA  67.68846  ? 6.8085356    11.036457     -24.531906     1 3924
ATOM C C   . LYS B 1 21  . 21  LYS B C   70.42857  ? 7.809527     10.280623     -25.38707      1 3925
ATOM O O   . LYS B 1 21  . 21  LYS B O   70.956    ? 8.68145      10.90443      -25.97691      1 3926
ATOM C CB  . LYS B 1 21  . 21  LYS B CB  70.52829  ? 7.2578254    11.001625     -23.069475     1 3927
ATOM C CG  . LYS B 1 21  . 21  LYS B CG  70.12355  ? 6.641533     12.130446     -22.251925     1 3928
ATOM C CD  . LYS B 1 21  . 21  LYS B CD  70.13472  ? 7.146227     12.054245     -20.799068     1 3929
ATOM C CE  . LYS B 1 21  . 21  LYS B CE  70.46994  ? 6.557244     13.20424      -19.981216     1 3930
ATOM N NZ  . LYS B 1 21  . 21  LYS B NZ  69.7653   1 7.029756     13.17702      -18.57329      1 3931
ATOM N N   . TYR B 1 22  . 22  TYR B N   70.66959  ? 7.6818886    8.979626      -25.453583     1 3932
ATOM C CA  . TYR B 1 22  . 22  TYR B CA  70.601425 ? 8.56303      8.165283      -26.279413     1 3933
ATOM C C   . TYR B 1 22  . 22  TYR B C   76.42574  ? 8.371684     8.464167      -27.764639     1 3934
ATOM O O   . TYR B 1 22  . 22  TYR B O   76.17506  ? 9.353116     8.726506      -28.457882     1 3935
ATOM C CB  . TYR B 1 22  . 22  TYR B CB  76.42973  ? 8.307968     6.692498      -25.982887     1 3936
ATOM C CG  . TYR B 1 22  . 22  TYR B CG  75.044136 ? 9.2188       5.7905955     -26.778944     1 3937
ATOM C CD1 . TYR B 1 22  . 22  TYR B CD1 75.24156  ? 10.509037    5.5125484     -26.308952     1 3938
ATOM C CD2 . TYR B 1 22  . 22  TYR B CD2 70.711586 ? 8.789729     5.2596493     -28.006886     1 3939
ATOM C CE1 . TYR B 1 22  . 22  TYR B CE1 68.25324  ? 11.378119    4.6935077     -27.050459     1 3940
ATOM C CE2 . TYR B 1 22  . 22  TYR B CE2 61.63059  ? 9.649454     4.4438534     -28.756697     1 3941
ATOM C CZ  . TYR B 1 22  . 22  TYR B CZ  59.467815 ? 10.94193     4.1558614     -28.273878     1 3942
ATOM O OH  . TYR B 1 22  . 22  TYR B OH  59.51005  ? 11.783249    3.3519516     -28.997023     1 3943
ATOM N N   . LEU B 1 23  . 23  LEU B N   57.283722 ? 7.1310005    8.500257      -28.2386       1 3944
ATOM C CA  . LEU B 1 23  . 23  LEU B CA  64.541405 ? 6.8144336    8.822066      -29.62897      1 3945
ATOM C C   . LEU B 1 23  . 23  LEU B C   65.09883  ? 7.259823     10.233648     -29.994745     1 3946
ATOM O O   . LEU B 1 23  . 23  LEU B O   64.85032  ? 7.915066     10.403762     -31.015448     1 3947
ATOM C CB  . LEU B 1 23  . 23  LEU B CB  68.12248  ? 5.31135      8.636766      -29.868538     1 3948
ATOM C CG  . LEU B 1 23  . 23  LEU B CG  69.17601  ? 4.842768     7.173329      -29.828936     1 3949
ATOM C CD1 . LEU B 1 23  . 23  LEU B CD1 68.665085 ? 3.3254604    7.128102      -29.93397      1 3950
ATOM C CD2 . LEU B 1 23  . 23  LEU B CD2 68.02214  ? 5.423119     6.341255      -30.969166     1 3951
ATOM N N   . ALA B 1 24  . 24  ALA B N   68.05397  ? 7.0361757    11.219884     -29.137709     1 3952
ATOM C CA  . ALA B 1 24  . 24  ALA B CA  68.28531  ? 7.5009127    12.586155     -29.358599     1 3953
ATOM C C   . ALA B 1 24  . 24  ALA B C   67.81529  ? 9.034067     12.729873     -29.38089      1 3954
ATOM O O   . ALA B 1 24  . 24  ALA B O   69.21665  ? 9.553731     13.688067     -29.943779     1 3955
ATOM C CB  . ALA B 1 24  . 24  ALA B CB  69.10072  ? 6.8966074    13.474474     -28.268332     1 3956
ATOM N N   . ALA B 1 25  . 25  ALA B N   75.57684  ? 9.768378     11.828013     -28.75817      1 3957
ATOM C CA  . ALA B 1 25  . 25  ALA B CA  75.32033  ? 11.233116    11.832919     -28.781775     1 3958
ATOM C C   . ALA B 1 25  . 25  ALA B C   75.50866  ? 11.834117    11.10783      -29.99324      1 3959
ATOM O O   . ALA B 1 25  . 25  ALA B O   74.438324 ? 12.996738    11.338572     -30.321056     1 3960
ATOM C CB  . ALA B 1 25  . 25  ALA B CB  74.65377  ? 11.731072    11.2262535    -27.467018     1 3961
ATOM N N   . VAL B 1 26  . 26  VAL B N   71.40402  ? 11.073147    10.221034     -30.61215      1 3962
ATOM C CA  . VAL B 1 26  . 26  VAL B CA  70.357635 ? 11.541814    9.376228      -31.722273     1 3963
ATOM C C   . VAL B 1 26  . 26  VAL B C   66.527405 ? 11.029833    9.868631      -33.072872     1 3964
ATOM O O   . VAL B 1 26  . 26  VAL B O   60.366608 ? 11.721998    9.707116      -34.07139      1 3965
ATOM C CB  . VAL B 1 26  . 26  VAL B CB  62.215267 ? 11.127901    7.9141593     -31.467478     1 3966
ATOM C CG1 . VAL B 1 26  . 26  VAL B CG1 60.615414 ? 11.802008    7.3650126     -30.211702     1 3967
ATOM C CG2 . VAL B 1 26  . 26  VAL B CG2 65.62643  ? 11.514068    6.9949923     -32.622776     1 3968
ATOM N N   . LEU B 1 27  . 27  LEU B N   66.606834 ? 9.826095     10.421116     -33.111504     1 3969
ATOM C CA  . LEU B 1 27  . 27  LEU B CA  66.82516  ? 9.200874     11.031973     -34.281452     1 3970
ATOM C C   . LEU B 1 27  . 27  LEU B C   69.55467  ? 9.541931     12.523719     -34.34062      1 3971
ATOM O O   . LEU B 1 27  . 27  LEU B O   69.78573  ? 9.706652     13.030985     -35.45649      1 3972
ATOM C CB  . LEU B 1 27  . 27  LEU B CB  69.31218  ? 7.6820517    10.838622     -34.211205     1 3973
ATOM C CG  . LEU B 1 27  . 27  LEU B CG  69.135735 ? 7.1896334    9.39095       -34.259514     1 3974
ATOM C CD1 . LEU B 1 27  . 27  LEU B CD1 69.46705  ? 5.682895     9.371263      -34.012074     1 3975
ATOM C CD2 . LEU B 1 27  . 27  LEU B CD2 69.80464  ? 7.455246     8.75281       -35.608253     1 3976
#
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 ?
#
