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  ASP N   CA  SING N ?
13  ASP CA  C   SING N ?
14  ASP CA  CB  SING N ?
15  ASP C   O   DOUB N ?
16  ASP CB  CG  SING N ?
17  ASP CG  OD1 DOUB N ?
18  ASP CG  OD2 SING N ?
19  VAL N   CA  SING N ?
20  VAL CA  C   SING N ?
21  VAL CA  CB  SING N ?
22  VAL C   O   DOUB N ?
23  VAL CB  CG1 SING N ?
24  VAL CB  CG2 SING N ?
25  THR N   CA  SING N ?
26  THR CA  C   SING N ?
27  THR CA  CB  SING N ?
28  THR C   O   DOUB N ?
29  THR CB  OG1 SING N ?
30  THR CB  CG2 SING N ?
31  PRO N   CA  SING N ?
32  PRO N   CD  SING N ?
33  PRO CA  C   SING N ?
34  PRO CA  CB  SING N ?
35  PRO C   O   DOUB N ?
36  PRO CB  CG  SING N ?
37  PRO CG  CD  SING N ?
38  SER N   CA  SING N ?
39  SER CA  C   SING N ?
40  SER CA  CB  SING N ?
41  SER C   O   DOUB N ?
42  SER CB  OG  SING N ?
43  GLY N   CA  SING N ?
44  GLY CA  C   SING N ?
45  GLY C   O   DOUB N ?
46  ASN N   CA  SING N ?
47  ASN CA  C   SING N ?
48  ASN CA  CB  SING N ?
49  ASN C   O   DOUB N ?
50  ASN CB  CG  SING N ?
51  ASN CG  OD1 DOUB N ?
52  ASN CG  ND2 SING N ?
53  LYS N   CA  SING N ?
54  LYS CA  C   SING N ?
55  LYS CA  CB  SING N ?
56  LYS C   O   DOUB N ?
57  LYS CB  CG  SING N ?
58  LYS CG  CD  SING N ?
59  LYS CD  CE  SING N ?
60  LYS CE  NZ  SING N ?
61  ARG N   CA  SING N ?
62  ARG CA  C   SING N ?
63  ARG CA  CB  SING N ?
64  ARG C   O   DOUB N ?
65  ARG CB  CG  SING N ?
66  ARG CG  CD  SING N ?
67  ARG CD  NE  SING N ?
68  ARG NE  CZ  SING N ?
69  ARG CZ  NH1 SING N ?
70  ARG CZ  NH2 DOUB N ?
71  PHE N   CA  SING N ?
72  PHE CA  C   SING N ?
73  PHE CA  CB  SING N ?
74  PHE C   O   DOUB N ?
75  PHE CB  CG  SING N ?
76  PHE CG  CD1 DOUB Y ?
77  PHE CG  CD2 SING Y ?
78  PHE CD1 CE1 SING Y ?
79  PHE CD2 CE2 DOUB Y ?
80  PHE CE1 CZ  DOUB Y ?
81  PHE CE2 CZ  SING Y ?
82  GLU N   CA  SING N ?
83  GLU CA  C   SING N ?
84  GLU CA  CB  SING N ?
85  GLU C   O   DOUB N ?
86  GLU CB  CG  SING N ?
87  GLU CG  CD  SING N ?
88  GLU CD  OE1 DOUB N ?
89  GLU CD  OE2 SING N ?
90  TRP N   CA  SING N ?
91  TRP CA  C   SING N ?
92  TRP CA  CB  SING N ?
93  TRP C   O   DOUB N ?
94  TRP CB  CG  SING N ?
95  TRP CG  CD1 DOUB Y ?
96  TRP CG  CD2 SING Y ?
97  TRP CD1 NE1 SING Y ?
98  TRP CD2 CE2 DOUB Y ?
99  TRP CD2 CE3 SING Y ?
100 TRP NE1 CE2 SING Y ?
101 TRP CE2 CZ2 SING Y ?
102 TRP CE3 CZ3 DOUB Y ?
103 TRP CZ2 CH2 DOUB Y ?
104 TRP CZ3 CH2 SING Y ?
105 LEU N   CA  SING N ?
106 LEU CA  C   SING N ?
107 LEU CA  CB  SING N ?
108 LEU C   O   DOUB N ?
109 LEU CB  CG  SING N ?
110 LEU CG  CD1 SING N ?
111 LEU CG  CD2 SING N ?
112 ILE N   CA  SING N ?
113 ILE CA  C   SING N ?
114 ILE CA  CB  SING N ?
115 ILE C   O   DOUB N ?
116 ILE CB  CG1 SING N ?
117 ILE CB  CG2 SING N ?
118 ILE CG1 CD1 SING N ?
119 CYS N   CA  SING N ?
120 CYS CA  C   SING N ?
121 CYS CA  CB  SING N ?
122 CYS C   O   DOUB N ?
123 CYS CB  SG  SING N ?
124 HIS N   CA  SING N ?
125 HIS CA  C   SING N ?
126 HIS CA  CB  SING N ?
127 HIS C   O   DOUB N ?
128 HIS CB  CG  SING N ?
129 HIS CG  ND1 SING Y ?
130 HIS CG  CD2 DOUB Y ?
131 HIS ND1 CE1 DOUB Y ?
132 HIS CD2 NE2 SING Y ?
133 HIS CE1 NE2 SING Y ?
134 GLN N   CA  SING N ?
135 GLN CA  C   SING N ?
136 GLN CA  CB  SING N ?
137 GLN C   O   DOUB N ?
138 GLN CB  CG  SING N ?
139 GLN CG  CD  SING N ?
140 GLN CD  OE1 DOUB N ?
141 GLN CD  NE2 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   40.80228  ? -4.327906     1.2263492    33.027626    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  34.890873 ? -5.096816     0.97283256   31.80648     1 2
ATOM C C   . MET A 2 1   . 1   MET A C   39.492588 ? -5.7357       2.288244     31.38117     1 3
ATOM O O   . MET A 2 1   . 1   MET A O   37.322163 ? -6.5538263    2.8197925    32.11121     1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  39.234848 ? -6.1885123    -0.0689191   32.02703     1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  37.765106 ? -5.6510534    -1.4586726   32.323814    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  31.146055 ? -6.9515862    -2.7055895   32.389572    1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  28.07905  ? -6.1484046    -3.9816794   33.347343    1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   42.477978 ? -5.319381     2.8245904    30.24116     1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  37.86212  ? -5.9263086    4.0235653    29.695404    1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   41.765015 ? -7.198998     3.6332111    28.963053    1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   40.95426  ? -7.1585617    3.217656     27.792192    1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  40.94247  ? -4.921108     4.729615     28.777235    1 13
ATOM N N   . ALA A 2 3   . 3   ALA A N   47.756577 ? -8.335137     3.7136908    29.621717    1 14
ATOM C CA  . ALA A 2 3   . 3   ALA A CA  43.09253  ? -9.62455      3.6083982    28.962418    1 15
ATOM C C   . ALA A 2 3   . 3   ALA A C   47.018147 ? -9.978761     4.987291     28.419294    1 16
ATOM O O   . ALA A 2 3   . 3   ALA A O   45.882107 ? -9.877938     5.9873433    29.12672     1 17
ATOM C CB  . ALA A 2 3   . 3   ALA A CB  45.994358 ? -10.678788    3.1131546    29.952585    1 18
ATOM N N   . ALA A 2 4   . 4   ALA A N   50.609947 ? -10.371068    5.056687     27.149797    1 19
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  46.823986 ? -10.899727    6.289368     26.588661    1 20
ATOM C C   . ALA A 2 4   . 4   ALA A C   50.068813 ? -12.175635    6.6791315    27.333565    1 21
ATOM O O   . ALA A 2 4   . 4   ALA A O   48.637047 ? -13.176972    5.9553576    27.300379    1 22
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  48.42587  ? -11.157899    6.097627     25.09949     1 23
ATOM N N   . MET A 2 5   . 5   MET A N   50.6382   ? -12.125191    7.78612      28.047054    1 24
ATOM C CA  . MET A 2 5   . 5   MET A CA  47.46704  ? -13.271152    8.301332     28.775541    1 25
ATOM C C   . MET A 2 5   . 5   MET A C   50.22655  ? -13.749704    9.584642     28.10571     1 26
ATOM O O   . MET A 2 5   . 5   MET A O   48.737778 ? -12.956617    10.491391    27.840576    1 27
ATOM C CB  . MET A 2 5   . 5   MET A CB  49.029846 ? -12.921165    8.557987     30.245394    1 28
ATOM C CG  . MET A 2 5   . 5   MET A CG  46.6014   ? -12.696783    7.260341     31.023808    1 29
ATOM S SD  . MET A 2 5   . 5   MET A SD  42.200047 ? -12.376174    7.4913664    32.797657    1 30
ATOM C CE  . MET A 2 5   . 5   MET A CE  39.22261  ? -13.93604     8.119695     33.359085    1 31
ATOM N N   . ASP A 2 6   . 6   ASP A N   51.58471  ? -15.049213    9.661183     27.868624    1 32
ATOM C CA  . ASP A 2 6   . 6   ASP A CA  48.078636 ? -15.681877    10.892215    27.391466    1 33
ATOM C C   . ASP A 2 6   . 6   ASP A C   50.75341  ? -15.635724    11.946169    28.516062    1 34
ATOM O O   . ASP A 2 6   . 6   ASP A O   48.808853 ? -15.957141    11.640153    29.661467    1 35
ATOM C CB  . ASP A 2 6   . 6   ASP A CB  49.182243 ? -17.138239    10.6249275   26.96459     1 36
ATOM C CG  . ASP A 2 6   . 6   ASP A CG  46.8838   ? -17.231276    9.672424     25.771656    1 37
ATOM O OD1 . ASP A 2 6   . 6   ASP A OD1 44.08953  ? -16.440424    9.814309     24.824457    1 38
ATOM O OD2 . ASP A 2 6   . 6   ASP A OD2 45.35932  ? -18.12162     8.795571     25.801563    1 39
ATOM N N   . VAL A 2 7   . 7   VAL A N   55.032146 ? -15.200622    13.155015    28.18204     1 40
ATOM C CA  . VAL A 2 7   . 7   VAL A CA  52.072918 ? -15.228459    14.260037    29.132067    1 41
ATOM C C   . VAL A 2 7   . 7   VAL A C   54.506172 ? -16.610136    14.924343    29.064453    1 42
ATOM O O   . VAL A 2 7   . 7   VAL A O   52.607174 ? -16.845764    15.775354    28.201391    1 43
ATOM C CB  . VAL A 2 7   . 7   VAL A CB  52.504898 ? -14.090359    15.264371    28.878666    1 44
ATOM C CG1 . VAL A 2 7   . 7   VAL A CG1 47.994934 ? -14.136517    16.403677    29.918142    1 45
ATOM C CG2 . VAL A 2 7   . 7   VAL A CG2 48.557823 ? -12.72327     14.559419    28.963749    1 46
ATOM N N   . ASP A 2 8   . 8   ASP A N   52.23117  ? -17.482588    14.496664    29.931124    1 47
ATOM C CA  . ASP A 2 8   . 8   ASP A CA  49.11393  ? -18.870874    15.006937    29.960354    1 48
ATOM C C   . ASP A 2 8   . 8   ASP A C   51.66894  ? -18.995678    16.246525    30.852781    1 49
ATOM O O   . ASP A 2 8   . 8   ASP A O   49.57206  ? -19.93209     16.33274     31.61729     1 50
ATOM C CB  . ASP A 2 8   . 8   ASP A CB  49.73543  ? -19.822895    13.882203    30.398514    1 51
ATOM C CG  . ASP A 2 8   . 8   ASP A CG  47.02299  ? -19.902514    12.714705    29.415834    1 52
ATOM O OD1 . ASP A 2 8   . 8   ASP A OD1 44.229378 ? -19.59044     12.911962    28.206158    1 53
ATOM O OD2 . ASP A 2 8   . 8   ASP A OD2 45.075302 ? -20.30447     11.616718    29.857094    1 54
ATOM N N   . THR A 2 9   . 9   THR A N   49.744793 ? -18.067804    17.176134    30.727734    1 55
ATOM C CA  . THR A 2 9   . 9   THR A CA  46.7079   ? -18.161573    18.43807     31.50818     1 56
ATOM C C   . THR A 2 9   . 9   THR A C   49.34472  ? -18.92275     19.479763    30.683916    1 57
ATOM O O   . THR A 2 9   . 9   THR A O   47.342384 ? -18.423466    19.906702    29.655115    1 58
ATOM C CB  . THR A 2 9   . 9   THR A CB  47.073936 ? -16.774858    18.957184    31.884308    1 59
ATOM O OG1 . THR A 2 9   . 9   THR A OG1 44.464966 ? -16.045242    17.92127     32.53392     1 60
ATOM C CG2 . THR A 2 9   . 9   THR A CG2 44.134605 ? -16.887396    20.124958    32.846703    1 61
ATOM N N   . PRO A 2 10  . 10  PRO A N   48.81241  ? -20.122986    19.853354    31.090157    1 62
ATOM C CA  . PRO A 2 10  . 10  PRO A CA  45.970894 ? -20.849771    20.928509    30.394564    1 63
ATOM C C   . PRO A 2 10  . 10  PRO A C   49.010773 ? -20.091934    22.251812    30.526213    1 64
ATOM O O   . PRO A 2 10  . 10  PRO A O   47.332615 ? -19.424856    22.50387     31.538654    1 65
ATOM C CB  . PRO A 2 10  . 10  PRO A CB  46.73944  ? -22.215834    21.012175    31.10103     1 66
ATOM C CG  . PRO A 2 10  . 10  PRO A CG  45.95104  ? -22.307615    19.753763    31.920547    1 67
ATOM C CD  . PRO A 2 10  . 10  PRO A CD  47.62873  ? -20.889973    19.373144    32.247025    1 68
ATOM N N   . SER A 2 11  . 11  SER A N   49.57663  ? -20.218107    23.124048    29.528233    1 69
ATOM C CA  . SER A 2 11  . 11  SER A CA  46.47029  ? -19.614239    24.462774    29.551573    1 70
ATOM C C   . SER A 2 11  . 11  SER A C   49.34544  ? -20.230597    25.417446    30.543522    1 71
ATOM O O   . SER A 2 11  . 11  SER A O   47.540977 ? -19.808575    26.562565    30.65164     1 72
ATOM C CB  . SER A 2 11  . 11  SER A CB  47.540497 ? -19.666492    25.033602    28.11463     1 73
ATOM O OG  . SER A 2 11  . 11  SER A OG  45.052605 ? -21.011658    25.018164    27.647156    1 74
ATOM N N   . GLY A 2 12  . 12  GLY A N   46.419365 ? -21.24464     24.973196    31.283617    1 75
ATOM C CA  . GLY A 2 12  . 12  GLY A CA  43.13757  ? -21.91807     25.76528     32.30978     1 76
ATOM C C   . GLY A 2 12  . 12  GLY A C   46.253887 ? -21.389416    25.498148    33.744682    1 77
ATOM O O   . GLY A 2 12  . 12  GLY A O   44.917305 ? -20.515017    24.679947    33.981865    1 78
ATOM N N   . THR A 2 13  . 13  THR A N   50.818897 ? -21.95798     26.176285    34.70624     1 79
ATOM C CA  . THR A 2 13  . 13  THR A CA  47.011295 ? -21.571577    26.077948    36.12262     1 80
ATOM C C   . THR A 2 13  . 13  THR A C   50.067665 ? -21.887745    24.687475    36.71384     1 81
ATOM O O   . THR A 2 13  . 13  THR A O   47.847267 ? -21.295963    24.301418    37.739937    1 82
ATOM C CB  . THR A 2 13  . 13  THR A CB  48.415577 ? -22.264711    27.149237    36.964664    1 83
ATOM O OG1 . THR A 2 13  . 13  THR A OG1 45.841515 ? -23.675678    27.166817    36.67279     1 84
ATOM C CG2 . THR A 2 13  . 13  THR A CG2 45.951073 ? -21.699976    28.532158    36.664112    1 85
ATOM N N   . ASN A 2 14  . 14  ASN A N   45.724983 ? -22.81942     23.956976    36.12465     1 86
ATOM C CA  . ASN A 2 14  . 14  ASN A CA  42.33039  ? -23.208015    22.615145    36.594883    1 87
ATOM C C   . ASN A 2 14  . 14  ASN A C   45.130074 ? -22.335133    21.542871    35.95466     1 88
ATOM O O   . ASN A 2 14  . 14  ASN A O   43.365402 ? -22.532862    21.201332    34.77063     1 89
ATOM C CB  . ASN A 2 14  . 14  ASN A CB  43.698284 ? -24.684994    22.388428    36.321796    1 90
ATOM C CG  . ASN A 2 14  . 14  ASN A CG  41.181286 ? -25.574553    23.201254    37.24062     1 91
ATOM O OD1 . ASN A 2 14  . 14  ASN A OD1 38.852978 ? -25.17193     23.67978     38.2914      1 92
ATOM N ND2 . ASN A 2 14  . 14  ASN A ND2 39.922314 ? -26.82835     23.33558     36.85333     1 93
ATOM N N   . SER A 2 15  . 15  SER A N   41.417118 ? -21.391827    20.989233    36.694103    1 94
ATOM C CA  . SER A 2 15  . 15  SER A CA  37.300762 ? -20.620726    19.848953    36.274185    1 95
ATOM C C   . SER A 2 15  . 15  SER A C   40.60344  ? -21.482649    18.591146    36.203617    1 96
ATOM O O   . SER A 2 15  . 15  SER A O   39.253944 ? -22.050417    18.16074     37.220467    1 97
ATOM C CB  . SER A 2 15  . 15  SER A CB  39.440926 ? -19.42117     19.643446    37.191906    1 98
ATOM O OG  . SER A 2 15  . 15  SER A OG  37.842983 ? -18.637917    18.5456      36.718906    1 99
ATOM N N   . GLY A 2 16  . 16  GLY A N   41.3824   ? -21.576408    17.986984    34.99014     1 100
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  37.30506  ? -22.262817    16.706211    34.798218    1 101
ATOM C C   . GLY A 2 16  . 16  GLY A C   40.77789  ? -21.285503    15.545063    34.604206    1 102
ATOM O O   . GLY A 2 16  . 16  GLY A O   39.766987 ? -21.635523    14.570102    33.94072     1 103
ATOM N N   . ALA A 2 17  . 17  ALA A N   47.062485 ? -20.110142    15.610257    35.173195    1 104
ATOM C CA  . ALA A 2 17  . 17  ALA A CA  42.50754  ? -19.001719    14.681999    34.93014     1 105
ATOM C C   . ALA A 2 17  . 17  ALA A C   46.029907 ? -19.366152    13.19397     35.147423    1 106
ATOM O O   . ALA A 2 17  . 17  ALA A O   44.528698 ? -18.691984    12.327047    34.576443    1 107
ATOM C CB  . ALA A 2 17  . 17  ALA A CB  44.65667  ? -17.847372    15.070766    35.827774    1 108
ATOM N N   . GLY A 2 18  . 18  GLY A N   43.35049  ? -20.393305    12.905208    35.91771     1 109
ATOM C CA  . GLY A 2 18  . 18  GLY A CA  39.194725 ? -20.84816     11.536774    36.143276    1 110
ATOM C C   . GLY A 2 18  . 18  GLY A C   42.797523 ? -21.95039     11.03735     35.212776    1 111
ATOM O O   . GLY A 2 18  . 18  GLY A O   41.51723  ? -22.396658    9.896741     35.342148    1 112
ATOM N N   . LYS A 2 19  . 19  LYS A N   43.685158 ? -22.379662    11.863441    34.28085     1 113
ATOM C CA  . LYS A 2 19  . 19  LYS A CA  40.093014 ? -23.515656    11.554935    33.41539     1 114
ATOM C C   . LYS A 2 19  . 19  LYS A C   42.825638 ? -23.10852     11.211108    31.988935    1 115
ATOM O O   . LYS A 2 19  . 19  LYS A O   41.761993 ? -23.272741    12.0261965   31.08546     1 116
ATOM C CB  . LYS A 2 19  . 19  LYS A CB  43.002365 ? -24.548717    12.709906    33.449234    1 117
ATOM C CG  . LYS A 2 19  . 19  LYS A CG  41.461807 ? -25.149279    12.938928    34.795017    1 118
ATOM C CD  . LYS A 2 19  . 19  LYS A CD  39.815914 ? -26.216274    14.058476    34.719692    1 119
ATOM C CE  . LYS A 2 19  . 19  LYS A CE  36.008804 ? -26.844471    14.337869    36.0888      1 120
ATOM N NZ  . LYS A 2 19  . 19  LYS A NZ  33.29023  1 -27.805275    15.455174    36.053658    1 121
ATOM N N   . LYS A 2 20  . 20  LYS A N   46.470703 ? -22.627396    10.016219    31.786919    1 122
ATOM C CA  . LYS A 2 20  . 20  LYS A CA  42.851753 ? -22.394054    9.515748     30.436707    1 123
ATOM C C   . LYS A 2 20  . 20  LYS A C   45.435055 ? -23.729511    9.314206     29.721289    1 124
ATOM O O   . LYS A 2 20  . 20  LYS A O   44.060593 ? -24.58003     8.533746     30.153418    1 125
ATOM C CB  . LYS A 2 20  . 20  LYS A CB  44.85915  ? -21.567053    8.241536     30.459414    1 126
ATOM C CG  . LYS A 2 20  . 20  LYS A CG  43.02407  ? -20.143684    8.505315     30.93862     1 127
ATOM C CD  . LYS A 2 20  . 20  LYS A CD  41.451637 ? -19.249722    7.2765975    30.746117    1 128
ATOM C CE  . LYS A 2 20  . 20  LYS A CE  37.261265 ? -17.810524    7.620241     31.13951     1 129
ATOM N NZ  . LYS A 2 20  . 20  LYS A NZ  34.64451  1 -16.903292    6.5000114    30.862276    1 130
ATOM N N   . ARG A 2 21  . 21  ARG A N   46.928493 ? -23.895277    10.011375    28.597158    1 131
ATOM C CA  . ARG A 2 21  . 21  ARG A CA  42.65925  ? -25.105139    9.963162     27.775846    1 132
ATOM C C   . ARG A 2 21  . 21  ARG A C   45.52688  ? -24.741411    9.721464     26.305012    1 133
ATOM O O   . ARG A 2 21  . 21  ARG A O   44.169037 ? -23.776432    10.307381    25.813978    1 134
ATOM C CB  . ARG A 2 21  . 21  ARG A CB  45.115738 ? -25.921356    11.269183    27.922709    1 135
ATOM C CG  . ARG A 2 21  . 21  ARG A CG  43.14062  ? -26.415604    11.6135235   29.359505    1 136
ATOM C CD  . ARG A 2 21  . 21  ARG A CD  41.59634  ? -27.297956    10.519312    29.967136    1 137
ATOM N NE  . ARG A 2 21  . 21  ARG A NE  38.559223 ? -27.772186    10.939649    31.250624    1 138
ATOM C CZ  . ARG A 2 21  . 21  ARG A CZ  35.74078  ? -29.034435    11.361988    31.50236     1 139
ATOM N NH1 . ARG A 2 21  . 21  ARG A NH1 34.29925  ? -29.925169    11.396627    30.534597    1 140
ATOM N NH2 . ARG A 2 21  . 21  ARG A NH2 32.22949  1 -29.385536    11.758323    32.705566    1 141
ATOM N N   . PHE A 2 22  . 22  PHE A N   49.54946  ? -25.540533    8.943303     25.605148    1 142
ATOM C CA  . PHE A 2 22  . 22  PHE A CA  45.495846 ? -25.375116    8.731305     24.17602     1 143
ATOM C C   . PHE A 2 22  . 22  PHE A C   48.421562 ? -25.45962     10.025389    23.380127    1 144
ATOM O O   . PHE A 2 22  . 22  PHE A O   46.793602 ? -24.755913    10.220844    22.402384    1 145
ATOM C CB  . PHE A 2 22  . 22  PHE A CB  47.321236 ? -26.437056    7.74353      23.67017     1 146
ATOM C CG  . PHE A 2 22  . 22  PHE A CG  46.080017 ? -26.21017     6.315228     24.111412    1 147
ATOM C CD1 . PHE A 2 22  . 22  PHE A CD1 42.67809  ? -27.043657    5.7296305    25.063068    1 148
ATOM C CD2 . PHE A 2 22  . 22  PHE A CD2 43.173645 ? -25.174103    5.5589275    23.56129     1 149
ATOM C CE1 . PHE A 2 22  . 22  PHE A CE1 41.191246 ? -26.833841    4.412223     25.459682    1 150
ATOM C CE2 . PHE A 2 22  . 22  PHE A CE2 40.925236 ? -24.962362    4.246154     23.958467    1 151
ATOM C CZ  . PHE A 2 22  . 22  PHE A CZ  40.416122 ? -25.807955    3.6632996    24.919182    1 152
ATOM N N   . GLU A 2 23  . 23  GLU A N   48.295067 ? -26.287636    10.945505    23.839357    1 153
ATOM C CA  . GLU A 2 23  . 23  GLU A CA  45.332073 ? -26.456802    12.240057    23.196732    1 154
ATOM C C   . GLU A 2 23  . 23  GLU A C   48.021927 ? -25.181498    13.074066    23.291481    1 155
ATOM O O   . GLU A 2 23  . 23  GLU A O   47.48938  ? -24.713829    13.638727    22.293137    1 156
ATOM C CB  . GLU A 2 23  . 23  GLU A CB  48.067062 ? -27.652596    12.936027    23.816633    1 157
ATOM C CG  . GLU A 2 23  . 23  GLU A CG  45.431683 ? -28.071747    14.207911    23.08567     1 158
ATOM C CD  . GLU A 2 23  . 23  GLU A CD  42.832943 ? -29.379278    14.795462    23.599945    1 159
ATOM O OE1 . GLU A 2 23  . 23  GLU A OE1 40.97029  ? -29.812136    15.790927    22.979132    1 160
ATOM O OE2 . GLU A 2 23  . 23  GLU A OE2 41.825466 ? -29.929646    14.309311    24.582575    1 161
ATOM N N   . VAL A 2 24  . 24  VAL A N   47.20891  ? -24.564653    13.12303     24.458519    1 162
ATOM C CA  . VAL A 2 24  . 24  VAL A CA  43.47835  ? -23.296764    13.826446    24.673058    1 163
ATOM C C   . VAL A 2 24  . 24  VAL A C   46.105003 ? -22.209423    13.22642     23.807371    1 164
ATOM O O   . VAL A 2 24  . 24  VAL A O   45.649628 ? -21.42799     13.95362     23.181845    1 165
ATOM C CB  . VAL A 2 24  . 24  VAL A CB  45.36195  ? -22.890726    13.83025     26.164776    1 166
ATOM C CG1 . VAL A 2 24  . 24  VAL A CG1 41.28525  ? -23.934006    14.546429    26.993504    1 167
ATOM C CG2 . VAL A 2 24  . 24  VAL A CG2 44.058453 ? -21.53239     14.454724    26.369362    1 168
ATOM N N   . LYS A 2 25  . 25  LYS A N   48.882824 ? -22.167313    11.904561    23.712154    1 169
ATOM C CA  . LYS A 2 25  . 25  LYS A CA  45.232815 ? -21.195814    11.219684    22.862652    1 170
ATOM C C   . LYS A 2 25  . 25  LYS A C   47.696243 ? -21.353426    11.600522    21.381363    1 171
ATOM O O   . LYS A 2 25  . 25  LYS A O   46.353756 ? -20.364346    11.7791      20.679579    1 172
ATOM C CB  . LYS A 2 25  . 25  LYS A CB  48.11781  ? -21.32656     9.713704     23.07077     1 173
ATOM C CG  . LYS A 2 25  . 25  LYS A CG  46.299046 ? -20.20434     8.942994     22.36525     1 174
ATOM C CD  . LYS A 2 25  . 25  LYS A CD  44.389355 ? -20.207495    7.4709806    22.747946    1 175
ATOM C CE  . LYS A 2 25  . 25  LYS A CE  39.96915  ? -19.02021     6.7956276    22.07408     1 176
ATOM N NZ  . LYS A 2 25  . 25  LYS A NZ  37.745792 1 -18.86011     5.3853393    22.527945    1 177
ATOM N N   . LYS A 2 26  . 26  LYS A N   46.74461  ? -22.57161     11.785431    20.914474    1 178
ATOM C CA  . LYS A 2 26  . 26  LYS A CA  44.25257  ? -22.852339    12.253298    19.556273    1 179
ATOM C C   . LYS A 2 26  . 26  LYS A C   46.699654 ? -22.340612    13.682334    19.347893    1 180
ATOM O O   . LYS A 2 26  . 26  LYS A O   45.752724 ? -21.683292    13.957257    18.338987    1 181
ATOM C CB  . LYS A 2 26  . 26  LYS A CB  46.64184  ? -24.340887    12.16895     19.22896     1 182
ATOM C CG  . LYS A 2 26  . 26  LYS A CG  43.97847  ? -24.819263    10.7242155   18.955769    1 183
ATOM C CD  . LYS A 2 26  . 26  LYS A CD  42.3852   ? -26.289722    10.692812    18.512598    1 184
ATOM C CE  . LYS A 2 26  . 26  LYS A CE  38.343853 ? -27.22141     11.187034    19.602098    1 185
ATOM N NZ  . LYS A 2 26  . 26  LYS A NZ  36.04268  1 -28.61968     11.15889     19.138248    1 186
ATOM N N   . TRP A 2 27  . 27  TRP A N   45.672245 ? -22.612999    14.564069    20.28747     1 187
ATOM C CA  . TRP A 2 27  . 27  TRP A CA  42.328495 ? -22.119724    15.951294    20.21255     1 188
ATOM C C   . TRP A 2 27  . 27  TRP A C   45.11846  ? -20.611538    16.02682     20.258936    1 189
ATOM O O   . TRP A 2 27  . 27  TRP A O   43.81508  ? -20.003004    16.784204    19.500189    1 190
ATOM C CB  . TRP A 2 27  . 27  TRP A CB  43.70142  ? -22.73547     16.788595    21.346584    1 191
ATOM C CG  . TRP A 2 27  . 27  TRP A CG  41.881214 ? -24.19904     17.052788    21.15268     1 192
ATOM C CD1 . TRP A 2 27  . 27  TRP A CD1 38.044952 ? -25.226889    16.609417    21.939785    1 193
ATOM C CD2 . TRP A 2 27  . 27  TRP A CD2 41.11116  ? -24.809965    17.83774     20.101835    1 194
ATOM N NE1 . TRP A 2 27  . 27  TRP A NE1 37.892467 ? -26.42427     17.085743    21.438944    1 195
ATOM C CE2 . TRP A 2 27  . 27  TRP A CE2 39.79799  ? -26.190235    17.821045    20.312727    1 196
ATOM C CE3 . TRP A 2 27  . 27  TRP A CE3 40.045326 ? -24.28996     18.554907    18.999952    1 197
ATOM C CZ2 . TRP A 2 27  . 27  TRP A CZ2 36.31705  ? -27.084118    18.501303    19.467602    1 198
ATOM C CZ3 . TRP A 2 27  . 27  TRP A CZ3 34.25023  ? -25.173607    19.227928    18.161118    1 199
ATOM C CH2 . TRP A 2 27  . 27  TRP A CH2 33.97013  ? -26.557611    19.196537    18.401688    1 200
ATOM N N   . ASN A 2 28  . 28  ASN A N   47.33023  ? -19.958818    15.195047    21.054548    1 201
ATOM C CA  . ASN A 2 28  . 28  ASN A CA  44.398453 ? -18.491499    15.095337    21.078548    1 202
ATOM C C   . ASN A 2 28  . 28  ASN A C   47.044823 ? -17.938915    14.607409    19.759718    1 203
ATOM O O   . ASN A 2 28  . 28  ASN A O   45.74353  ? -16.93079     15.133499    19.286263    1 204
ATOM C CB  . ASN A 2 28  . 28  ASN A CB  45.78402  ? -18.055603    14.180913    22.226536    1 205
ATOM C CG  . ASN A 2 28  . 28  ASN A CG  43.388916 ? -18.258614    14.819961    23.606688    1 206
ATOM O OD1 . ASN A 2 28  . 28  ASN A OD1 41.058247 ? -18.46513     16.006496    23.730434    1 207
ATOM N ND2 . ASN A 2 28  . 28  ASN A ND2 42.30883  ? -18.162998    14.012452    24.639843    1 208
ATOM N N   . ALA A 2 29  . 29  ALA A N   45.460033 ? -18.571003    13.625272    19.13221     1 209
ATOM C CA  . ALA A 2 29  . 29  ALA A CA  41.78645  ? -18.166422    13.1455555   17.813456    1 210
ATOM C C   . ALA A 2 29  . 29  ALA A C   44.778717 ? -18.29463     14.2229595   16.74133     1 211
ATOM O O   . ALA A 2 29  . 29  ALA A O   43.151695 ? -17.383638    14.409593    15.9299      1 212
ATOM C CB  . ALA A 2 29  . 29  ALA A CB  42.27745  ? -18.989975    11.910123    17.459196    1 213
ATOM N N   . VAL A 2 30  . 30  VAL A N   45.003574 ? -19.391655    14.994751    16.764612    1 214
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  41.87851  ? -19.56921     16.115383    15.844424    1 215
ATOM C C   . VAL A 2 30  . 30  VAL A C   44.43086  ? -18.498009    17.167421    16.039948    1 216
ATOM O O   . VAL A 2 30  . 30  VAL A O   42.664505 ? -17.948423    17.69119     15.068715    1 217
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  42.502106 ? -20.977047    16.711893    15.998733    1 218
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 39.139187 ? -22.040253    15.7191      15.530252    1 219
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 39.486988 ? -21.141733    18.005993    15.20345     1 220
ATOM N N   . ALA A 2 31  . 31  ALA A N   44.384624 ? -18.172174    17.475965    17.290922    1 221
ATOM C CA  . ALA A 2 31  . 31  ALA A CA  40.98225  ? -17.103733    18.431664    17.602009    1 222
ATOM C C   . ALA A 2 31  . 31  ALA A C   43.89599  ? -15.738881    17.942236    17.127674    1 223
ATOM O O   . ALA A 2 31  . 31  ALA A O   42.23449  ? -14.95177     18.726439    16.615147    1 224
ATOM C CB  . ALA A 2 31  . 31  ALA A CB  41.17598  ? -17.097963    18.684166    19.117502    1 225
ATOM N N   . LEU A 2 32  . 32  LEU A N   44.51404  ? -15.466545    16.647318    17.239544    1 226
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  41.54744  ? -14.227005    16.062717    16.71804     1 227
ATOM C C   . LEU A 2 32  . 32  LEU A C   44.074802 ? -14.165169    16.127169    15.182907    1 228
ATOM O O   . LEU A 2 32  . 32  LEU A O   42.030766 ? -13.13134     16.49528     14.633943    1 229
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  41.78477  ? -14.08214     14.612678    17.19201     1 230
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  38.38723  ? -13.70958     14.466453    18.667639    1 231
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 36.1155   ? -12.287069    14.908289    18.93054     1 232
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 36.092697 ? -13.866539    13.008873    19.100496    1 233
ATOM N N   . TRP A 2 33  . 33  TRP A N   41.1784   ? -15.262346    15.82473     14.5156555   1 234
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  38.054523 ? -15.328947    15.89753     13.0564375   1 235
ATOM C C   . TRP A 2 33  . 33  TRP A C   40.590446 ? -15.161564    17.324818    12.526082    1 236
ATOM O O   . TRP A 2 33  . 33  TRP A O   38.270813 ? -14.6664505   17.51348     11.421739    1 237
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  38.16732  ? -16.620716    15.305946    12.54939     1 238
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  35.52842  ? -16.73614     13.817781    12.713765    1 239
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 32.900734 ? -15.702353    12.918551    12.733177    1 240
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 33.00047  ? -17.939215    13.036967    12.837518    1 241
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 31.15762  ? -16.215643    11.6387415   12.877193    1 242
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 31.910015 ? -17.56461     11.677752    12.930605    1 243
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 33.201885 ? -19.309704    13.362931    12.878455    1 244
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 29.910664 ? -18.526169    10.655146    13.070119    1 245
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 29.502317 ? -20.256842    12.34109     13.008704    1 246
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 28.317982 ? -19.84391     11.007081    13.097965    1 247
ATOM N N   . ALA A 2 34  . 34  ALA A N   39.153183 ? -15.53072     18.328445    13.300584    1 248
ATOM C CA  . ALA A 2 34  . 34  ALA A CA  36.225338 ? -15.337825    19.729366    12.936691    1 249
ATOM C C   . ALA A 2 34  . 34  ALA A C   39.25354  ? -13.873811    20.132019    12.812397    1 250
ATOM O O   . ALA A 2 34  . 34  ALA A O   37.528248 ? -13.575001    21.152596    12.177954    1 251
ATOM C CB  . ALA A 2 34  . 34  ALA A CB  35.89493  ? -16.057062    20.616663    13.952244    1 252
ATOM N N   . TRP A 2 35  . 35  TRP A N   43.495564 ? -12.960804    19.332825    13.362682    1 253
ATOM C CA  . TRP A 2 35  . 35  TRP A CA  40.51169  ? -11.522146    19.575489    13.209286    1 254
ATOM C C   . TRP A 2 35  . 35  TRP A C   42.97486  ? -10.942586    18.998196    11.921762    1 255
ATOM O O   . TRP A 2 35  . 35  TRP A O   40.444084 ? -9.783032     19.222517    11.640408    1 256
ATOM C CB  . TRP A 2 35  . 35  TRP A CB  40.12016  ? -10.7582035   19.03342     14.429446    1 257
ATOM C CG  . TRP A 2 35  . 35  TRP A CG  37.15953  ? -11.074268    19.718674    15.714437    1 258
ATOM C CD1 . TRP A 2 35  . 35  TRP A CD1 34.332962 ? -11.9246645   19.284725    16.687054    1 259
ATOM C CD2 . TRP A 2 35  . 35  TRP A CD2 34.152695 ? -10.564832    20.990452    16.173855    1 260
ATOM N NE1 . TRP A 2 35  . 35  TRP A NE1 31.939816 ? -11.964103    20.209185    17.71534     1 261
ATOM C CE2 . TRP A 2 35  . 35  TRP A CE2 32.86512  ? -11.148356    21.271185    17.430658    1 262
ATOM C CE3 . TRP A 2 35  . 35  TRP A CE3 34.02002  ? -9.663592     21.927723    15.630606    1 263
ATOM C CZ2 . TRP A 2 35  . 35  TRP A CZ2 30.926205 ? -10.853408    22.438896    18.155025    1 264
ATOM C CZ3 . TRP A 2 35  . 35  TRP A CZ3 30.559067 ? -9.379031     23.085188    16.346624    1 265
ATOM C CH2 . TRP A 2 35  . 35  TRP A CH2 29.286325 ? -9.965937     23.317024    17.598824    1 266
ATOM N N   . ASP A 2 36  . 36  ASP A N   47.73725  ? -11.719396    18.218056    11.159544    1 267
ATOM C CA  . ASP A 2 36  . 36  ASP A CA  44.945168 ? -11.303147    17.554903    9.940138     1 268
ATOM C C   . ASP A 2 36  . 36  ASP A C   47.668423 ? -10.04347     16.670986    10.10371     1 269
ATOM O O   . ASP A 2 36  . 36  ASP A O   44.566925 ? -9.295574     16.450132    9.162475     1 270
ATOM C CB  . ASP A 2 36  . 36  ASP A CB  43.516438 ? -11.174007    18.53806     8.759591     1 271
ATOM C CG  . ASP A 2 36  . 36  ASP A CG  39.966896 ? -12.533711    19.075832    8.290636     1 272
ATOM O OD1 . ASP A 2 36  . 36  ASP A OD1 37.886703 ? -13.523501    18.308872    8.344026     1 273
ATOM O OD2 . ASP A 2 36  . 36  ASP A OD2 37.391224 ? -12.57552     20.220238    7.8310795    1 274
ATOM N N   . ILE A 2 37  . 37  ILE A N   52.05747  ? -9.840452     16.174051    11.319659    1 275
ATOM C CA  . ILE A 2 37  . 37  ILE A CA  49.715485 ? -8.727791     15.273979    11.600358    1 276
ATOM C C   . ILE A 2 37  . 37  ILE A C   52.23855  ? -9.191077     13.845187    11.301011    1 277
ATOM O O   . ILE A 2 37  . 37  ILE A O   49.16208  ? -9.946368     13.239293    12.068639    1 278
ATOM C CB  . ILE A 2 37  . 37  ILE A CB  47.521973 ? -8.230352     15.416073    13.050927    1 279
ATOM C CG1 . ILE A 2 37  . 37  ILE A CG1 43.468    ? -7.7308044    16.841326    13.31518     1 280
ATOM C CG2 . ILE A 2 37  . 37  ILE A CG2 42.05038  ? -7.110375     14.395058    13.317313    1 281
ATOM C CD1 . ILE A 2 37  . 37  ILE A CD1 39.06905  ? -7.3674545    17.123995    14.763246    1 282
ATOM N N   . VAL A 2 38  . 38  VAL A N   61.420544 ? -8.709473     13.296101    10.184305    1 283
ATOM C CA  . VAL A 2 38  . 38  VAL A CA  59.19565  ? -8.947659     11.902043    9.845458     1 284
ATOM C C   . VAL A 2 38  . 38  VAL A C   61.70025  ? -7.748508     11.090042    10.312777    1 285
ATOM O O   . VAL A 2 38  . 38  VAL A O   57.9332   ? -6.6349006    11.279693    9.83816      1 286
ATOM C CB  . VAL A 2 38  . 38  VAL A CB  56.229115 ? -9.199743     11.735371    8.337259     1 287
ATOM C CG1 . VAL A 2 38  . 38  VAL A CG1 50.49299  ? -10.3744335   12.595159    7.8806477    1 288
ATOM C CG2 . VAL A 2 38  . 38  VAL A CG2 49.683334 ? -9.502753     10.27791     8.008826     1 289
ATOM N N   . VAL A 2 39  . 39  VAL A N   62.099968 ? -7.987485     10.185962    11.25247     1 290
ATOM C CA  . VAL A 2 39  . 39  VAL A CA  59.7561   ? -6.951833     9.274365     11.748204    1 291
ATOM C C   . VAL A 2 39  . 39  VAL A C   62.773293 ? -7.23926      7.8875127    11.171656    1 292
ATOM O O   . VAL A 2 39  . 39  VAL A O   58.626114 ? -8.135456     7.1859612    11.62629     1 293
ATOM C CB  . VAL A 2 39  . 39  VAL A CB  55.187714 ? -6.9056387    9.237449     13.2870455   1 294
ATOM C CG1 . VAL A 2 39  . 39  VAL A CG1 48.490982 ? -6.6542277    10.633858    13.856277    1 295
ATOM C CG2 . VAL A 2 39  . 39  VAL A CG2 48.131516 ? -5.800735     8.297403     13.773996    1 296
ATOM N N   . ASP A 2 40  . 40  ASP A N   79.10705  ? -6.4590416    7.5155263    10.168992    1 297
ATOM C CA  . ASP A 2 40  . 40  ASP A CA  77.51872  ? -6.601637     6.2504654    9.453667     1 298
ATOM C C   . ASP A 2 40  . 40  ASP A C   79.97605  ? -5.291671     5.4582977    9.506805     1 299
ATOM O O   . ASP A 2 40  . 40  ASP A O   76.25305  ? -4.3908405    5.745663     10.29372     1 300
ATOM C CB  . ASP A 2 40  . 40  ASP A CB  72.59439  ? -7.043852     6.51761      8.007514     1 301
ATOM C CG  . ASP A 2 40  . 40  ASP A CG  65.4513   ? -8.526626     6.8538723    7.8738065    1 302
ATOM O OD1 . ASP A 2 40  . 40  ASP A OD1 57.633083 ? -9.331492     6.294485     8.648048     1 303
ATOM O OD2 . ASP A 2 40  . 40  ASP A OD2 57.8861   ? -8.867484     7.6369042    6.9656773    1 304
ATOM N N   . ASN A 2 41  . 41  ASN A N   93.5299   ? -5.1952977    4.454774     8.648021     1 305
ATOM C CA  . ASN A 2 41  . 41  ASN A CA  92.98449  ? -3.9345767    3.7551224    8.445255     1 306
ATOM C C   . ASN A 2 41  . 41  ASN A C   93.55718  ? -3.0131984    4.5810165    7.550633     1 307
ATOM O O   . ASN A 2 41  . 41  ASN A O   91.89082  ? -3.4623163    5.2515073    6.6137834    1 308
ATOM C CB  . ASN A 2 41  . 41  ASN A CB  91.2895   ? -4.190049     2.3763213    7.836871     1 309
ATOM C CG  . ASN A 2 41  . 41  ASN A CG  86.60375  ? -4.955521     1.4552215    8.770667     1 310
ATOM O OD1 . ASN A 2 41  . 41  ASN A OD1 78.99177  ? -4.933485     1.6035078    9.985347     1 311
ATOM N ND2 . ASN A 2 41  . 41  ASN A ND2 77.90889  ? -5.6458254    0.4844781    8.200403     1 312
ATOM N N   . CYS A 2 42  . 42  CYS A N   96.73513  ? -1.7168405    4.4961066    7.813802     1 313
ATOM C CA  . CYS A 2 42  . 42  CYS A CA  96.71826  ? -0.729274     4.99029      6.8751297    1 314
ATOM C C   . CYS A 2 42  . 42  CYS A C   96.393    ? -0.8073141    4.1430497    5.5983725    1 315
ATOM O O   . CYS A 2 42  . 42  CYS A O   95.61417  ? -0.5582113    2.9385977    5.6315455    1 316
ATOM C CB  . CYS A 2 42  . 42  CYS A CB  96.99584  ? 0.66348475    4.915951     7.4996057    1 317
ATOM S SG  . CYS A 2 42  . 42  CYS A SG  96.900764 ? 1.9618403     5.4197564    6.3345685    1 318
ATOM N N   . ALA A 2 43  . 43  ALA A N   96.90301  ? -1.1350541    4.771374     4.469259     1 319
ATOM C CA  . ALA A 2 43  . 43  ALA A CA  96.69954  ? -1.3028183    4.047665     3.2098396    1 320
ATOM C C   . ALA A 2 43  . 43  ALA A C   96.80024  ? 0.0006305631  3.421527     2.6968403    1 321
ATOM O O   . ALA A 2 43  . 43  ALA A O   95.94915  ? -0.035085123  2.4908915    1.8903292    1 322
ATOM C CB  . ALA A 2 43  . 43  ALA A CB  96.214005 ? -1.9071313    4.9846797    2.1671848    1 323
ATOM N N   . ILE A 2 44  . 44  ILE A N   97.94343  ? 1.147562      3.893854     3.1598904    1 324
ATOM C CA  . ILE A 2 44  . 44  ILE A CA  97.90858  ? 2.4461741     3.3589077    2.7460632    1 325
ATOM C C   . ILE A 2 44  . 44  ILE A C   97.674805 ? 2.7529182     2.0477626    3.4801922    1 326
ATOM O O   . ILE A 2 44  . 44  ILE A O   97.073456 ? 2.9596817     1.0107965    2.8467       1 327
ATOM C CB  . ILE A 2 44  . 44  ILE A CB  98.08787  ? 3.56723       4.4054117    2.937783     1 328
ATOM C CG1 . ILE A 2 44  . 44  ILE A CG1 97.95274  ? 3.3330333     5.6159067    2.0074258    1 329
ATOM C CG2 . ILE A 2 44  . 44  ILE A CG2 97.87204  ? 4.943461      3.7676332    2.6789322    1 330
ATOM C CD1 . ILE A 2 44  . 44  ILE A CD1 97.24139  ? 4.286776      6.7864647    2.2385573    1 331
ATOM N N   . CYS A 2 45  . 45  CYS A N   97.307846 ? 2.787452      2.0734594    4.8002787    1 332
ATOM C CA  . CYS A 2 45  . 45  CYS A CA  97.15926  ? 3.1560197     0.8779966    5.568726     1 333
ATOM C C   . CYS A 2 45  . 45  CYS A C   97.05422  ? 1.9467797     0.027236428  5.9713907    1 334
ATOM O O   . CYS A 2 45  . 45  CYS A O   95.90083  ? 2.1219084     -1.1279273   6.361536     1 335
ATOM C CB  . CYS A 2 45  . 45  CYS A CB  96.85622  ? 3.9911363     1.2649887    6.7838125    1 336
ATOM S SG  . CYS A 2 45  . 45  CYS A SG  95.81754  ? 3.037688      2.059956     8.089105     1 337
ATOM N N   . ARG A 2 46  . 46  ARG A N   96.21071  ? 0.7543309     0.5868466    5.8688107    1 338
ATOM C CA  . ARG A 2 46  . 46  ARG A CA  95.75886  ? -0.5361904    -0.053775333 6.1770124    1 339
ATOM C C   . ARG A 2 46  . 46  ARG A C   95.93822  ? -0.7447283    -0.3806911   7.662767     1 340
ATOM O O   . ARG A 2 46  . 46  ARG A O   94.72004  ? -1.6916952    -1.0746483   8.018933     1 341
ATOM C CB  . ARG A 2 46  . 46  ARG A CB  94.59655  ? -0.772067     -1.2627598   5.263459     1 342
ATOM C CG  . ARG A 2 46  . 46  ARG A CG  88.86936  ? -0.48627818   -0.93844944  3.7847545    1 343
ATOM C CD  . ARG A 2 46  . 46  ARG A CD  86.41323  ? -0.73101354   -2.129862    2.8766928    1 344
ATOM N NE  . ARG A 2 46  . 46  ARG A NE  81.55497  ? -2.1513014    -2.3373804   2.6979415    1 345
ATOM C CZ  . ARG A 2 46  . 46  ARG A CZ  78.87005  ? -2.7228498    -3.5111132   2.4416287    1 346
ATOM N NH1 . ARG A 2 46  . 46  ARG A NH1 71.1302   ? -2.0000937    -4.600917    2.2965796    1 347
ATOM N NH2 . ARG A 2 46  . 46  ARG A NH2 69.60025  1 -4.019097     -3.5846279   2.3239152    1 348
ATOM N N   . ASN A 2 47  . 47  ASN A N   95.206604 ? 0.10647119    0.14970994   8.532034     1 349
ATOM C CA  . ASN A 2 47  . 47  ASN A CA  95.145226 ? -0.17020908   0.15759864   9.966724     1 350
ATOM C C   . ASN A 2 47  . 47  ASN A C   95.060524 ? -1.060022     1.3531181    10.315684    1 351
ATOM O O   . ASN A 2 47  . 47  ASN A O   94.056    ? -1.0898161    2.3551488    9.596646     1 352
ATOM C CB  . ASN A 2 47  . 47  ASN A CB  94.99819  ? 1.1413009     0.21828873   10.772743    1 353
ATOM C CG  . ASN A 2 47  . 47  ASN A CG  93.99935  ? 1.8888881     -1.1027863   10.79246     1 354
ATOM O OD1 . ASN A 2 47  . 47  ASN A OD1 91.10462  ? 1.4327574     -2.1220758   10.293616    1 355
ATOM N ND2 . ASN A 2 47  . 47  ASN A ND2 90.34891  ? 3.0565484     -1.0870521   11.413468    1 356
ATOM N N   . HIS A 2 48  . 48  HIS A N   93.21346  ? -1.7612256    1.2408231    11.428133    1 357
ATOM C CA  . HIS A 2 48  . 48  HIS A CA  92.81089  ? -2.5357263    2.3659806    11.953298    1 358
ATOM C C   . HIS A 2 48  . 48  HIS A C   93.05138  ? -1.6180085    3.578443     12.154733    1 359
ATOM O O   . HIS A 2 48  . 48  HIS A O   91.96786  ? -0.4719995    3.4295628    12.597988    1 360
ATOM C CB  . HIS A 2 48  . 48  HIS A CB  92.20308  ? -3.2181168    1.962453     13.257833    1 361
ATOM C CG  . HIS A 2 48  . 48  HIS A CG  89.47886  ? -4.192582     2.9821746    13.754545    1 362
ATOM N ND1 . HIS A 2 48  . 48  HIS A ND1 81.13192  1 -3.8916383    3.9637494    14.663014    1 363
ATOM C CD2 . HIS A 2 48  . 48  HIS A CD2 79.96811  ? -5.501312     3.166016     13.417874    1 364
ATOM C CE1 . HIS A 2 48  . 48  HIS A CE1 79.99315  ? -4.9600797    4.708359     14.867131    1 365
ATOM N NE2 . HIS A 2 48  . 48  HIS A NE2 82.26872  ? -5.949901     4.2454743    14.1247015   1 366
ATOM N N   . ILE A 2 49  . 49  ILE A N   91.72921  ? -2.1113584    4.763228     11.841354    1 367
ATOM C CA  . ILE A 2 49  . 49  ILE A CA  91.33325  ? -1.295487     5.9793835    11.836626    1 368
ATOM C C   . ILE A 2 49  . 49  ILE A C   91.352615 ? -0.71232796   6.318492     13.227177    1 369
ATOM O O   . ILE A 2 49  . 49  ILE A O   89.46806  ? 0.3464857     6.939385     13.317281    1 370
ATOM C CB  . ILE A 2 49  . 49  ILE A CB  90.11962  ? -2.1230178    7.1580834    11.252906    1 371
ATOM C CG1 . ILE A 2 49  . 49  ILE A CG1 85.59948  ? -1.2510175    8.353919     10.859102    1 372
ATOM C CG2 . ILE A 2 49  . 49  ILE A CG2 84.58276  ? -3.2209058    7.607691     12.208822    1 373
ATOM C CD1 . ILE A 2 49  . 49  ILE A CD1 80.02555  ? -0.3223621    8.067927     9.68989      1 374
ATOM N N   . MET A 2 50  . 50  MET A N   87.73007  ? -1.373514     5.8685913    14.283706    1 375
ATOM C CA  . MET A 2 50  . 50  MET A CA  86.82969  ? -0.92341197   6.104453     15.663984    1 376
ATOM C C   . MET A 2 50  . 50  MET A C   87.70086  ? -0.084589355  4.946319     16.217974    1 377
ATOM O O   . MET A 2 50  . 50  MET A O   85.96517  ? 0.4223226     5.0356407    17.350672    1 378
ATOM C CB  . MET A 2 50  . 50  MET A CB  85.29153  ? -2.1231627    6.3861175    16.573092    1 379
ATOM C CG  . MET A 2 50  . 50  MET A CG  77.062645 ? -2.9132059    7.635213     16.17288     1 380
ATOM S SD  . MET A 2 50  . 50  MET A SD  72.17168  ? -1.9435188    9.156641     16.13143     1 381
ATOM C CE  . MET A 2 50  . 50  MET A CE  63.74992  ? -1.5781454    9.3642025    17.864384    1 382
ATOM N N   . ASP A 2 51  . 51  ASP A N   91.40228  ? 0.06981312    3.8768787    15.460168    1 383
ATOM C CA  . ASP A 2 51  . 51  ASP A CA  90.85319  ? 0.953829      2.7611966    15.812711    1 384
ATOM C C   . ASP A 2 51  . 51  ASP A C   91.22386  ? 2.333117      2.9512038    15.174323    1 385
ATOM O O   . ASP A 2 51  . 51  ASP A O   89.8459   ? 2.5606365     3.8894649    14.40073     1 386
ATOM C CB  . ASP A 2 51  . 51  ASP A CB  89.978264 ? 0.3361194     1.4268851    15.36696     1 387
ATOM C CG  . ASP A 2 51  . 51  ASP A CG  86.617516 ? -0.84853286   0.9850339    16.21203     1 388
ATOM O OD1 . ASP A 2 51  . 51  ASP A OD1 81.33     ? -0.95083326   1.4121903    17.382051    1 389
ATOM O OD2 . ASP A 2 51  . 51  ASP A OD2 79.786804 ? -1.6513087    0.17961241   15.707095    1 390
ATOM N N   . LEU A 2 52  . 52  LEU A N   92.25509  ? 3.2517323     2.0419316    15.489974    1 391
ATOM C CA  . LEU A 2 52  . 52  LEU A CA  91.97798  ? 4.578137      2.0530531    14.881449    1 392
ATOM C C   . LEU A 2 52  . 52  LEU A C   92.18235  ? 4.493286      1.8472567    13.366017    1 393
ATOM O O   . LEU A 2 52  . 52  LEU A O   91.167465 ? 3.7630913     0.97625595   12.892431    1 394
ATOM C CB  . LEU A 2 52  . 52  LEU A CB  91.51708  ? 5.44693       0.9490372    15.495609    1 395
ATOM C CG  . LEU A 2 52  . 52  LEU A CG  89.46879  ? 5.803833      1.0994284    16.968351    1 396
ATOM C CD1 . LEU A 2 52  . 52  LEU A CD1 87.00081  ? 6.624409      2.3516335    17.216043    1 397
ATOM C CD2 . LEU A 2 52  . 52  LEU A CD2 86.8056   ? 6.59231       -0.12863363  17.420258    1 398
ATOM N N   . CYS A 2 53  . 53  CYS A N   94.80971  ? 5.299283      2.5974882    12.622227    1 399
ATOM C CA  . CYS A 2 53  . 53  CYS A CA  94.663765 ? 5.5276585     2.2800527    11.223377    1 400
ATOM C C   . CYS A 2 53  . 53  CYS A C   94.6593   ? 6.364449      0.99620646   11.113442    1 401
ATOM O O   . CYS A 2 53  . 53  CYS A O   93.70776  ? 7.0340323     0.58147365   12.061243    1 402
ATOM C CB  . CYS A 2 53  . 53  CYS A CB  94.387146 ? 6.1973057     3.4542642    10.509825    1 403
ATOM S SG  . CYS A 2 53  . 53  CYS A SG  93.513954 ? 7.9257607     3.6901946    10.964897    1 404
ATOM N N   . ILE A 2 54  . 54  ILE A N   95.38727  ? 6.353013      0.37278542   9.933317     1 405
ATOM C CA  . ILE A 2 54  . 54  ILE A CA  95.22568  ? 7.073177      -0.8856305   9.727535     1 406
ATOM C C   . ILE A 2 54  . 54  ILE A C   95.05667  ? 8.590342      -0.7455798   9.915178     1 407
ATOM O O   . ILE A 2 54  . 54  ILE A O   93.72959  ? 9.243394      -1.6993579   10.319472    1 408
ATOM C CB  . ILE A 2 54  . 54  ILE A CB  94.81171  ? 6.773736      -1.5072805   8.346174     1 409
ATOM C CG1 . ILE A 2 54  . 54  ILE A CG1 93.43788  ? 7.053031      -0.51446056  7.2008195    1 410
ATOM C CG2 . ILE A 2 54  . 54  ILE A CG2 93.27557  ? 5.3238235     -2.0227003   8.321615     1 411
ATOM C CD1 . ILE A 2 54  . 54  ILE A CD1 90.58327  ? 6.920488      -1.1193218   5.802446     1 412
ATOM N N   . GLU A 2 55  . 55  GLU A N   92.737236 ? 9.149945      0.43569815   9.655795     1 413
ATOM C CA  . GLU A 2 55  . 55  GLU A CA  92.13501  ? 10.587945     0.6692469    9.873415     1 414
ATOM C C   . GLU A 2 55  . 55  GLU A C   92.60261  ? 10.938159     0.61512536   11.364914    1 415
ATOM O O   . GLU A 2 55  . 55  GLU A O   91.51485  ? 11.863408     -0.08941476  11.765341    1 416
ATOM C CB  . GLU A 2 55  . 55  GLU A CB  90.945206 ? 11.005724     2.0218797    9.289917     1 417
ATOM C CG  . GLU A 2 55  . 55  GLU A CG  82.79921  ? 10.945624     2.075601     7.759828     1 418
ATOM C CD  . GLU A 2 55  . 55  GLU A CD  79.129074 ? 11.983325     1.213025     7.0505357    1 419
ATOM O OE1 . GLU A 2 55  . 55  GLU A OE1 71.30589  ? 11.865539     1.0578374    5.821901     1 420
ATOM O OE2 . GLU A 2 55  . 55  GLU A OE2 67.93206  ? 12.924647     0.7120761    7.705417     1 421
ATOM N N   . CYS A 2 56  . 56  CYS A N   91.97502  ? 10.185356     1.3102765    12.198208    1 422
ATOM C CA  . CYS A 2 56  . 56  CYS A CA  91.68013  ? 10.39317      1.2732468    13.648711    1 423
ATOM C C   . CYS A 2 56  . 56  CYS A C   91.55983  ? 10.120614     -0.11370333  14.209057    1 424
ATOM O O   . CYS A 2 56  . 56  CYS A O   90.24676  ? 10.876555     -0.6072126   15.056817    1 425
ATOM C CB  . CYS A 2 56  . 56  CYS A CB  91.730156 ? 9.491619      2.2944717    14.334456    1 426
ATOM S SG  . CYS A 2 56  . 56  CYS A SG  90.75447  ? 10.019636     4.001214     14.012898    1 427
ATOM N N   . GLN A 2 57  . 57  GLN A N   92.05419  ? 9.070713      -0.76021874  13.721493    1 428
ATOM C CA  . GLN A 2 57  . 57  GLN A CA  91.70763  ? 8.70379       -2.108269    14.144316    1 429
ATOM C C   . GLN A 2 57  . 57  GLN A C   91.74535  ? 9.798725      -3.128073    13.810887    1 430
ATOM O O   . GLN A 2 57  . 57  GLN A O   90.375534 ? 10.052631     -4.040451    14.590192    1 431
ATOM C CB  . GLN A 2 57  . 57  GLN A CB  91.07368  ? 7.3755784     -2.4889982   13.488324    1 432
ATOM C CG  . GLN A 2 57  . 57  GLN A CG  88.039955 ? 6.764134      -3.7763844   14.033358    1 433
ATOM C CD  . GLN A 2 57  . 57  GLN A CD  86.18275  ? 5.439318      -4.1163616   13.379356    1 434
ATOM O OE1 . GLN A 2 57  . 57  GLN A OE1 81.25009  ? 4.904736      -3.3626907   12.560817    1 435
ATOM N NE2 . GLN A 2 57  . 57  GLN A NE2 79.15591  ? 4.885709      -5.26405     13.725532    1 436
ATOM N N   . ALA A 2 58  . 58  ALA A N   91.50423  ? 10.45616      -2.9714      12.668945    1 437
ATOM C CA  . ALA A 2 58  . 58  ALA A CA  91.199646 ? 11.535648     -3.8651602   12.248048    1 438
ATOM C C   . ALA A 2 58  . 58  ALA A C   90.94643  ? 12.865274     -3.5722969   12.949804    1 439
ATOM O O   . ALA A 2 58  . 58  ALA A O   88.98712  ? 13.611787     -4.5011306   13.268385    1 440
ATOM C CB  . ALA A 2 58  . 58  ALA A CB  91.02287  ? 11.697126     -3.7569458   10.731028    1 441
ATOM N N   . ASN A 2 59  . 59  ASN A N   85.793015 ? 13.172525     -2.3068488   13.1799      1 442
ATOM C CA  . ASN A 2 59  . 59  ASN A CA  84.858765 ? 14.493869     -1.89444     13.6647835   1 443
ATOM C C   . ASN A 2 59  . 59  ASN A C   85.91035  ? 14.616671     -1.8719746   15.187108    1 444
ATOM O O   . ASN A 2 59  . 59  ASN A O   83.18472  ? 15.711632     -2.0120227   15.710678    1 445
ATOM C CB  . ASN A 2 59  . 59  ASN A CB  82.5907   ? 14.852616     -0.52128303  13.083072    1 446
ATOM C CG  . ASN A 2 59  . 59  ASN A CG  76.86573  ? 15.076089     -0.56061596  11.578293    1 447
ATOM O OD1 . ASN A 2 59  . 59  ASN A OD1 69.24422  ? 15.534993     -1.5488485   11.0267315   1 448
ATOM N ND2 . ASN A 2 59  . 59  ASN A ND2 68.33479  ? 14.754069     0.54084355   10.900929    1 449
ATOM N N   . GLN A 2 60  . 60  GLN A N   69.27756  ? 13.518227     -1.6924244   15.890584    1 450
ATOM C CA  . GLN A 2 60  . 60  GLN A CA  67.8073   ? 13.529841     -1.5902312   17.339306    1 451
ATOM C C   . GLN A 2 60  . 60  GLN A C   69.462296 ? 12.380789     -2.3725414   17.952236    1 452
ATOM O O   . GLN A 2 60  . 60  GLN A O   65.56089  ? 11.2490015    -1.8972976   17.99306     1 453
ATOM C CB  . GLN A 2 60  . 60  GLN A CB  65.03228  ? 13.491178     -0.10208779  17.747097    1 454
ATOM C CG  . GLN A 2 60  . 60  GLN A CG  59.573723 ? 13.479238     0.14873032   19.258118    1 455
ATOM C CD  . GLN A 2 60  . 60  GLN A CD  56.073647 ? 14.651199     -0.5093806   19.99711     1 456
ATOM O OE1 . GLN A 2 60  . 60  GLN A OE1 51.96954  ? 14.625189     -1.7166902   20.249887    1 457
ATOM N NE2 . GLN A 2 60  . 60  GLN A NE2 50.473248 ? 15.66131      0.26451343   20.31987     1 458
ATOM N N   . ALA A 2 61  . 61  ALA A N   62.369358 ? 12.680345     -3.5763226   18.43044     1 459
ATOM C CA  . ALA A 2 61  . 61  ALA A CA  60.12337  ? 11.664934     -4.483444    18.959604    1 460
ATOM C C   . ALA A 2 61  . 61  ALA A C   62.855373 ? 10.948967     -3.9358323   20.200737    1 461
ATOM O O   . ALA A 2 61  . 61  ALA A O   59.021305 ? 9.8141365     -4.311475    20.48331     1 462
ATOM C CB  . ALA A 2 61  . 61  ALA A CB  57.49906  ? 12.325562     -5.8281484   19.284845    1 463
ATOM N N   . SER A 2 62  . 62  SER A N   59.110493 ? 11.601273     -3.0578008   20.945217    1 464
ATOM C CA  . SER A 2 62  . 62  SER A CA  56.795174 ? 11.046482     -2.451865    22.15095     1 465
ATOM C C   . SER A 2 62  . 62  SER A C   60.09784  ? 10.510766     -1.0421228   21.92666     1 466
ATOM O O   . SER A 2 62  . 62  SER A O   56.23723  ? 10.158845     -0.3575813   22.892149    1 467
ATOM C CB  . SER A 2 62  . 62  SER A CB  53.528797 ? 12.094936     -2.4597855   23.266525    1 468
ATOM O OG  . SER A 2 62  . 62  SER A OG  48.70563  ? 13.233109     -1.6900513   22.909874    1 469
ATOM N N   . ALA A 2 63  . 63  ALA A N   62.908806 ? 10.443424     -0.6049486   20.675526    1 470
ATOM C CA  . ALA A 2 63  . 63  ALA A CA  60.348236 ? 9.889355      0.71377134   20.350677    1 471
ATOM C C   . ALA A 2 63  . 63  ALA A C   63.182236 ? 8.39426       0.78018653   20.662651    1 472
ATOM O O   . ALA A 2 63  . 63  ALA A O   59.768993 ? 7.6679673     -0.21157153  20.578495    1 473
ATOM C CB  . ALA A 2 63  . 63  ALA A CB  57.61881  ? 10.160964     1.0629537    18.890987    1 474
ATOM N N   . THR A 2 64  . 64  THR A N   65.794395 ? 7.9464755     1.9736944    21.00777     1 475
ATOM C CA  . THR A 2 64  . 64  THR A CA  63.435043 ? 6.5373983     2.2709172    21.247597    1 476
ATOM C C   . THR A 2 64  . 64  THR A C   65.72883  ? 6.0819263     3.3375022    20.254541    1 477
ATOM O O   . THR A 2 64  . 64  THR A O   61.922    ? 6.888126      3.8750777    19.49612     1 478
ATOM C CB  . THR A 2 64  . 64  THR A CB  60.61982  ? 6.2996526     2.755425     22.694435    1 479
ATOM O OG1 . THR A 2 64  . 64  THR A OG1 55.026985 ? 6.901428      4.0259166    22.882257    1 480
ATOM C CG2 . THR A 2 64  . 64  THR A CG2 54.764217 ? 6.840448      1.7711163    23.737434    1 481
ATOM N N   . SER A 2 65  . 65  SER A N   65.86358  ? 4.791976      3.6617336    20.274614    1 482
ATOM C CA  . SER A 2 65  . 65  SER A CA  63.515324 ? 4.2280746     4.6920724    19.400019    1 483
ATOM C C   . SER A 2 65  . 65  SER A C   66.0042   ? 4.868681      6.0707455    19.598904    1 484
ATOM O O   . SER A 2 65  . 65  SER A O   62.431526 ? 4.8204145     6.9042196    18.685812    1 485
ATOM C CB  . SER A 2 65  . 65  SER A CB  60.350025 ? 2.7198977     4.7799573    19.602282    1 486
ATOM O OG  . SER A 2 65  . 65  SER A OG  55.15334  ? 2.3998663     4.957853     20.97202     1 487
ATOM N N   . GLU A 2 66  . 66  GLU A N   70.26344  ? 5.500492      6.2961617    20.737402    1 488
ATOM C CA  . GLU A 2 66  . 66  GLU A CA  68.51535  ? 6.1830826     7.5593333    21.027056    1 489
ATOM C C   . GLU A 2 66  . 66  GLU A C   70.601204 ? 7.3856053     7.81944      20.107286    1 490
ATOM O O   . GLU A 2 66  . 66  GLU A O   66.48284  ? 7.7647333     8.971296     19.894499    1 491
ATOM C CB  . GLU A 2 66  . 66  GLU A CB  65.29951  ? 6.6474385     7.5796957    22.486927    1 492
ATOM C CG  . GLU A 2 66  . 66  GLU A CG  58.771114 ? 5.513942      7.5118313    23.519089    1 493
ATOM C CD  . GLU A 2 66  . 66  GLU A CD  53.548115 ? 4.563563      8.692507     23.466103    1 494
ATOM O OE1 . GLU A 2 66  . 66  GLU A OE1 49.141773 ? 3.3957474     8.519498     23.829561    1 495
ATOM O OE2 . GLU A 2 66  . 66  GLU A OE2 47.28239  ? 4.9952416     9.820636     23.101835    1 496
ATOM N N   . GLU A 2 67  . 67  GLU A N   76.82597  ? 7.991477      6.7755437    19.594969    1 497
ATOM C CA  . GLU A 2 67  . 67  GLU A CA  75.268105 ? 9.129175      6.8987517    18.672384    1 498
ATOM C C   . GLU A 2 67  . 67  GLU A C   77.184235 ? 8.705123      7.1835527    17.213228    1 499
ATOM O O   . GLU A 2 67  . 67  GLU A O   74.003044 ? 9.550142      7.517251     16.373684    1 500
ATOM C CB  . GLU A 2 67  . 67  GLU A CB  71.987465 ? 10.0028105    5.6421824    18.72148     1 501
ATOM C CG  . GLU A 2 67  . 67  GLU A CG  63.752663 ? 10.853095     5.517238     20.000605    1 502
ATOM C CD  . GLU A 2 67  . 67  GLU A CD  58.701653 ? 10.137861     4.9096723    21.193464    1 503
ATOM O OE1 . GLU A 2 67  . 67  GLU A OE1 53.758232 ? 10.722297     4.902157     22.282887    1 504
ATOM O OE2 . GLU A 2 67  . 67  GLU A OE2 51.040936 ? 9.005619      4.4232416    21.05268     1 505
ATOM N N   . CYS A 2 68  . 68  CYS A N   88.365486 ? 7.4263425     7.0704713    16.89994     1 506
ATOM C CA  . CYS A 2 68  . 68  CYS A CA  88.14933  ? 6.9213614     7.266221     15.553256    1 507
ATOM C C   . CYS A 2 68  . 68  CYS A C   88.07981  ? 6.0063467     8.485392     15.499471    1 508
ATOM O O   . CYS A 2 68  . 68  CYS A O   85.85689  ? 4.885796      8.457421     16.007156    1 509
ATOM C CB  . CYS A 2 68  . 68  CYS A CB  87.17672  ? 6.1671367     6.0303597    15.068347    1 510
ATOM S SG  . CYS A 2 68  . 68  CYS A SG  84.37065  ? 7.2725525     4.731785     14.464387    1 511
ATOM N N   . THR A 2 69  . 69  THR A N   92.1842   ? 6.460543      9.522315     14.824416    1 512
ATOM C CA  . THR A 2 69  . 69  THR A CA  91.67428  ? 5.6493506     10.721986    14.616921    1 513
ATOM C C   . THR A 2 69  . 69  THR A C   92.41564  ? 4.7727594     10.57605     13.3696785   1 514
ATOM O O   . THR A 2 69  . 69  THR A O   90.86427  ? 5.023703      9.749993     12.489722    1 515
ATOM C CB  . THR A 2 69  . 69  THR A CB  89.682365 ? 6.5157447     11.976284    14.504819    1 516
ATOM O OG1 . THR A 2 69  . 69  THR A OG1 80.4515   ? 7.4622846     11.826474    13.456623    1 517
ATOM C CG2 . THR A 2 69  . 69  THR A CG2 78.64227  ? 7.278692      12.227213    15.794431    1 518
ATOM N N   . VAL A 2 70  . 70  VAL A N   94.23933  ? 3.739836      11.40559     13.305207    1 519
ATOM C CA  . VAL A 2 70  . 70  VAL A CA  94.03137  ? 2.839966      11.5016165   12.15947     1 520
ATOM C C   . VAL A 2 70  . 70  VAL A C   94.359856 ? 3.1355948     12.796936    11.411047    1 521
ATOM O O   . VAL A 2 70  . 70  VAL A O   93.66132  ? 3.4690833     13.813561    12.021609    1 522
ATOM C CB  . VAL A 2 70  . 70  VAL A CB  93.18137  ? 1.3693306     11.4441595   12.616287    1 523
ATOM C CG1 . VAL A 2 70  . 70  VAL A CG1 88.82794  ? 1.0905786     10.152384    13.381581    1 524
ATOM C CG2 . VAL A 2 70  . 70  VAL A CG2 87.69554  ? 0.40565485    11.544295    11.435625    1 525
ATOM N N   . ALA A 2 71  . 71  ALA A N   95.8771   ? 3.0229337     12.760878    10.094155    1 526
ATOM C CA  . ALA A 2 71  . 71  ALA A CA  95.77813  ? 3.1348565     13.934757    9.244945     1 527
ATOM C C   . ALA A 2 71  . 71  ALA A C   95.653824 ? 1.8257836     14.168564    8.501057     1 528
ATOM O O   . ALA A 2 71  . 71  ALA A O   94.68688  ? 1.2423701     13.228281    7.94293      1 529
ATOM C CB  . ALA A 2 71  . 71  ALA A CB  95.51951  ? 4.293376      13.7562475   8.266494     1 530
ATOM N N   . TRP A 2 72  . 72  TRP A N   94.809494 ? 1.3773171     15.39425     8.481112     1 531
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  94.419655 ? 0.18080819    15.8111515   7.7640333    1 532
ATOM C C   . TRP A 2 72  . 72  TRP A C   95.13337  ? 0.5756772     16.706213    6.595884     1 533
ATOM O O   . TRP A 2 72  . 72  TRP A O   94.50314  ? 1.3245167     17.660284    6.778926     1 534
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  93.05404  ? -0.77660227   16.573032    8.686476     1 535
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  87.37428  ? -1.3820611    15.721725    9.776045     1 536
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 78.95364  ? -2.5928707    15.088756    9.731035     1 537
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 80.603935 ? -0.8251823    15.449721    11.086863    1 538
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 71.741806 ? -2.8167322    14.437245    10.927251    1 539
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 75.62501  ? -1.7592903    14.632395    11.765295    1 540
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 66.46713  ? 0.36118916    15.817414    11.734129    1 541
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 68.70239  ? -1.538736     14.169616    13.0695505   1 542
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 64.048225 ? 0.58088833    15.336269    13.024545    1 543
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 67.05184  ? -0.36214903   14.535471    13.690129    1 544
ATOM N N   . GLY A 2 73  . 73  GLY A N   95.563835 ? 0.079002805   16.399622    5.413413     1 545
ATOM C CA  . GLY A 2 73  . 73  GLY A CA  95.441925 ? 0.23961236    17.26692     4.250339     1 546
ATOM C C   . GLY A 2 73  . 73  GLY A C   95.37135  ? -0.89707696   18.266867    4.140349     1 547
ATOM O O   . GLY A 2 73  . 73  GLY A O   94.22844  ? -1.9887658    18.054928    4.663173     1 548
ATOM N N   . VAL A 2 74  . 74  VAL A N   95.805504 ? -0.6510216    19.366758    3.4139395    1 549
ATOM C CA  . VAL A 2 74  . 74  VAL A CA  95.44336  ? -1.7277902    20.314495    3.1020677    1 550
ATOM C C   . VAL A 2 74  . 74  VAL A C   95.10256  ? -2.8166263    19.692892    2.2216637    1 551
ATOM O O   . VAL A 2 74  . 74  VAL A O   93.251305 ? -3.9306335    20.209177    2.1471963    1 552
ATOM C CB  . VAL A 2 74  . 74  VAL A CB  95.14035  ? -1.1915932    21.605495    2.441772     1 553
ATOM C CG1 . VAL A 2 74  . 74  VAL A CG1 92.442406 ? -0.2170721    22.333677    3.3733854    1 554
ATOM C CG2 . VAL A 2 74  . 74  VAL A CG2 92.12187  ? -0.52207696   21.321611    1.088793     1 555
ATOM N N   . CYS A 2 75  . 75  CYS A N   94.559845 ? -2.5223198    18.54499     1.5993608    1 556
ATOM C CA  . CYS A 2 75  . 75  CYS A CA  94.04571  ? -3.4701807    17.750235    0.83742726   1 557
ATOM C C   . CYS A 2 75  . 75  CYS A C   93.87619  ? -4.426604     16.947124    1.7268306    1 558
ATOM O O   . CYS A 2 75  . 75  CYS A O   91.82337  ? -5.1855125    16.123575    1.2120546    1 559
ATOM C CB  . CYS A 2 75  . 75  CYS A CB  93.68524  ? -2.693637     16.818111    -0.10850457  1 560
ATOM S SG  . CYS A 2 75  . 75  CYS A SG  93.041306 ? -1.5986435    15.697941    0.7962654    1 561
ATOM N N   . ASN A 2 76  . 76  ASN A N   93.12754  ? -4.3769655    17.125303    3.0438564    1 562
ATOM C CA  . ASN A 2 76  . 76  ASN A CA  92.39686  ? -5.174538     16.411879    4.0443       1 563
ATOM C C   . ASN A 2 76  . 76  ASN A C   93.27579  ? -4.9071345    14.895062    4.1294823    1 564
ATOM O O   . ASN A 2 76  . 76  ASN A O   91.6731   ? -5.7003245    14.151752    4.700069     1 565
ATOM C CB  . ASN A 2 76  . 76  ASN A CB  90.389915 ? -6.670781     16.713139    3.8942401    1 566
ATOM C CG  . ASN A 2 76  . 76  ASN A CG  82.96735  ? -7.0408077    18.08686     4.429808     1 567
ATOM O OD1 . ASN A 2 76  . 76  ASN A OD1 72.92739  ? -6.2905393    18.736448    5.146234     1 568
ATOM N ND2 . ASN A 2 76  . 76  ASN A ND2 71.90705  ? -8.245261     18.53399     4.092738     1 569
ATOM N N   . HIS A 2 77  . 77  HIS A N   95.35183  ? -3.7797859    14.440383    3.6118276    1 570
ATOM C CA  . HIS A 2 77  . 77  HIS A CA  95.22104  ? -3.349042     13.058577    3.8221612    1 571
ATOM C C   . HIS A 2 77  . 77  HIS A C   95.32197  ? -2.307996     12.9917555   4.932851     1 572
ATOM O O   . HIS A 2 77  . 77  HIS A O   94.52517  ? -1.4455007    13.862116    5.0493526    1 573
ATOM C CB  . HIS A 2 77  . 77  HIS A CB  94.97903  ? -2.8131504    12.455047    2.5293434    1 574
ATOM C CG  . HIS A 2 77  . 77  HIS A CG  94.24207  ? -3.8638608    12.319663    1.4651247    1 575
ATOM N ND1 . HIS A 2 77  . 77  HIS A ND1 89.98758  1 -3.8187873    12.923414    0.23985367   1 576
ATOM C CD2 . HIS A 2 77  . 77  HIS A CD2 89.762924 ? -5.0293508    11.614114    1.5007273    1 577
ATOM C CE1 . HIS A 2 77  . 77  HIS A CE1 89.3132   ? -4.903015     12.597867    -0.4421843   1 578
ATOM N NE2 . HIS A 2 77  . 77  HIS A NE2 90.01613  ? -5.658916     11.801542    0.2961221    1 579
ATOM N N   . ALA A 2 78  . 78  ALA A N   95.711174 ? -2.4007857    11.948623    5.7427177    1 580
ATOM C CA  . ALA A 2 78  . 78  ALA A CA  95.519745 ? -1.4673156    11.728122    6.835395     1 581
ATOM C C   . ALA A 2 78  . 78  ALA A C   95.87869  ? -0.71511513   10.407129    6.639189     1 582
ATOM O O   . ALA A 2 78  . 78  ALA A O   95.37985  ? -1.2792611    9.412993     6.1908865    1 583
ATOM C CB  . ALA A 2 78  . 78  ALA A CB  94.816635 ? -2.208672     11.742126    8.162807     1 584
ATOM N N   . PHE A 2 79  . 79  PHE A N   96.7017   ? 0.5569434     10.411744    6.9893336    1 585
ATOM C CA  . PHE A 2 79  . 79  PHE A CA  96.633995 ? 1.4282942     9.237281     6.9312353    1 586
ATOM C C   . PHE A 2 79  . 79  PHE A C   96.4087   ? 2.3392344     9.258871     8.159862     1 587
ATOM O O   . PHE A 2 79  . 79  PHE A O   95.81345  ? 2.5427606     10.304466    8.773895     1 588
ATOM C CB  . PHE A 2 79  . 79  PHE A CB  96.9434   ? 2.2980857     9.280687     5.669729     1 589
ATOM C CG  . PHE A 2 79  . 79  PHE A CG  97.16313  ? 1.5245668     9.392172     4.3794684    1 590
ATOM C CD1 . PHE A 2 79  . 79  PHE A CD1 96.68152  ? 1.0570192     8.244868     3.7421935    1 591
ATOM C CD2 . PHE A 2 79  . 79  PHE A CD2 96.809204 ? 1.2648683     10.638468    3.8100638    1 592
ATOM C CE1 . PHE A 2 79  . 79  PHE A CE1 96.37111  ? 0.33433363    8.340258     2.5583687    1 593
ATOM C CE2 . PHE A 2 79  . 79  PHE A CE2 96.42758  ? 0.53987086    10.736378    2.6261568    1 594
ATOM C CZ  . PHE A 2 79  . 79  PHE A CZ  96.52539  ? 0.076595      9.588612     2.0035393    1 595
ATOM N N   . HIS A 2 80  . 80  HIS A N   96.25603  ? 2.9200585     8.110135     8.491593     1 596
ATOM C CA  . HIS A 2 80  . 80  HIS A CA  96.24431  ? 4.067031      8.132814     9.392693     1 597
ATOM C C   . HIS A 2 80  . 80  HIS A C   96.29746  ? 5.173069      8.980692     8.770396     1 598
ATOM O O   . HIS A 2 80  . 80  HIS A O   95.82365  ? 5.4576693     8.860249     7.5749803    1 599
ATOM C CB  . HIS A 2 80  . 80  HIS A CB  96.15106  ? 4.597563      6.729638     9.6448765    1 600
ATOM C CG  . HIS A 2 80  . 80  HIS A CG  95.86996  ? 3.6395805     5.857715     10.401962    1 601
ATOM N ND1 . HIS A 2 80  . 80  HIS A ND1 93.469284 1 2.9633982     4.7976785    9.870414     1 602
ATOM C CD2 . HIS A 2 80  . 80  HIS A CD2 93.41352  ? 3.2739763     5.94281      11.709254    1 603
ATOM C CE1 . HIS A 2 80  . 80  HIS A CE1 93.205666 ? 2.2145622     4.253698     10.814866    1 604
ATOM N NE2 . HIS A 2 80  . 80  HIS A NE2 93.44264  ? 2.3858984     4.9287915    11.946105    1 605
ATOM N N   . PHE A 2 81  . 81  PHE A N   95.22976  ? 5.807948      9.8190155    9.580268     1 606
ATOM C CA  . PHE A 2 81  . 81  PHE A CA  95.0517   ? 6.8694825     10.698903    9.091994     1 607
ATOM C C   . PHE A 2 81  . 81  PHE A C   95.1795   ? 7.9936786     9.914038     8.408669     1 608
ATOM O O   . PHE A 2 81  . 81  PHE A O   94.63267  ? 8.473041      10.3073435   7.3470335    1 609
ATOM C CB  . PHE A 2 81  . 81  PHE A CB  94.835236 ? 7.419817      11.535885    10.251859    1 610
ATOM C CG  . PHE A 2 81  . 81  PHE A CG  94.361565 ? 8.519229      12.476609    9.835594     1 611
ATOM C CD1 . PHE A 2 81  . 81  PHE A CD1 92.97113  ? 8.214004      13.641513    9.129816     1 612
ATOM C CD2 . PHE A 2 81  . 81  PHE A CD2 92.73792  ? 9.851178      12.183287    10.117865    1 613
ATOM C CE1 . PHE A 2 81  . 81  PHE A CE1 91.5016   ? 9.222303      14.499056    8.710635     1 614
ATOM C CE2 . PHE A 2 81  . 81  PHE A CE2 91.87277  ? 10.864138     13.035611    9.705557     1 615
ATOM C CZ  . PHE A 2 81  . 81  PHE A CZ  91.72169  ? 10.546636     14.189445    8.996738     1 616
ATOM N N   . HIS A 2 82  . 82  HIS A N   95.37443  ? 8.380401      8.767915     8.976622     1 617
ATOM C CA  . HIS A 2 82  . 82  HIS A CA  95.09406  ? 9.398769      7.89709      8.3836565    1 618
ATOM C C   . HIS A 2 82  . 82  HIS A C   95.51483  ? 8.99552       7.399959     6.9941807    1 619
ATOM O O   . HIS A 2 82  . 82  HIS A O   94.91821  ? 9.825065      7.325792     6.0863433    1 620
ATOM C CB  . HIS A 2 82  . 82  HIS A CB  94.30152  ? 9.669834      6.698635     9.2995205    1 621
ATOM C CG  . HIS A 2 82  . 82  HIS A CG  92.27431  ? 10.16868      7.0761557    10.672553    1 622
ATOM N ND1 . HIS A 2 82  . 82  HIS A ND1 85.06414  1 10.0091505    6.288386     11.782704    1 623
ATOM C CD2 . HIS A 2 82  . 82  HIS A CD2 84.150795 ? 10.833956     8.190219     11.078335    1 624
ATOM C CE1 . HIS A 2 82  . 82  HIS A CE1 84.03218  ? 10.562181     6.9096494    12.818678    1 625
ATOM N NE2 . HIS A 2 82  . 82  HIS A NE2 84.93008  ? 11.065741     8.061033     12.420081    1 626
ATOM N N   . CYS A 2 83  . 83  CYS A N   97.48495  ? 7.71771       7.07068      6.8076735    1 627
ATOM C CA  . CYS A 2 83  . 83  CYS A CA  97.46677  ? 7.212891      6.5606685    5.540749     1 628
ATOM C C   . CYS A 2 83  . 83  CYS A C   97.4954   ? 7.212976      7.6409183    4.4587226    1 629
ATOM O O   . CYS A 2 83  . 83  CYS A O   97.051056 ? 7.730467      7.4173365    3.3588302    1 630
ATOM C CB  . CYS A 2 83  . 83  CYS A CB  97.3497   ? 5.8071203     5.9796844    5.728319     1 631
ATOM S SG  . CYS A 2 83  . 83  CYS A SG  96.65805  ? 5.80498       4.5101457    6.787561     1 632
ATOM N N   . ILE A 2 84  . 84  ILE A N   97.669785 ? 6.6454744     8.803308     4.752085     1 633
ATOM C CA  . ILE A 2 84  . 84  ILE A CA  97.67465  ? 6.5247984     9.854293     3.7431953    1 634
ATOM C C   . ILE A 2 84  . 84  ILE A C   97.514366 ? 7.8831077     10.501249    3.4399946    1 635
ATOM O O   . ILE A 2 84  . 84  ILE A O   97.06588  ? 8.199008      10.735601    2.280805     1 636
ATOM C CB  . ILE A 2 84  . 84  ILE A CB  97.752365 ? 5.4451356     10.895478    4.12716      1 637
ATOM C CG1 . ILE A 2 84  . 84  ILE A CG1 97.39468  ? 5.1415153     11.868258    2.9863586    1 638
ATOM C CG2 . ILE A 2 84  . 84  ILE A CG2 97.388176 ? 5.814349      11.682885    5.3929143    1 639
ATOM C CD1 . ILE A 2 84  . 84  ILE A CD1 96.38109  ? 4.5990276     11.22407     1.7226083    1 640
ATOM N N   . SER A 2 85  . 85  SER A N   96.96087  ? 8.716522      10.723999    4.446008     1 641
ATOM C CA  . SER A 2 85  . 85  SER A CA  96.67229  ? 10.0298395    11.341696    4.237412     1 642
ATOM C C   . SER A 2 85  . 85  SER A C   97.01794  ? 10.937192     10.483414    3.3610804    1 643
ATOM O O   . SER A 2 85  . 85  SER A O   96.39725  ? 11.71129      11.015082    2.5636494    1 644
ATOM C CB  . SER A 2 85  . 85  SER A CB  95.6048   ? 10.70562      11.65587     5.5717335    1 645
ATOM O OG  . SER A 2 85  . 85  SER A OG  86.13569  ? 10.889211     10.490027    6.351219     1 646
ATOM N N   . ARG A 2 86  . 86  ARG A N   97.26957  ? 10.8259325    9.171304     3.4581056    1 647
ATOM C CA  . ARG A 2 86  . 86  ARG A CA  96.99563  ? 11.555155     8.257908     2.5840147    1 648
ATOM C C   . ARG A 2 86  . 86  ARG A C   97.392784 ? 11.030818     8.314092     1.1434783    1 649
ATOM O O   . ARG A 2 86  . 86  ARG A O   96.999435 ? 11.829738     8.345485     0.20833597   1 650
ATOM C CB  . ARG A 2 86  . 86  ARG A CB  95.95238  ? 11.489545     6.8376484    3.1544795    1 651
ATOM C CG  . ARG A 2 86  . 86  ARG A CG  87.86051  ? 12.314021     5.8378205    2.3670752    1 652
ATOM C CD  . ARG A 2 86  . 86  ARG A CD  85.032555 ? 12.360519     4.503948     3.108513     1 653
ATOM N NE  . ARG A 2 86  . 86  ARG A NE  78.75372  ? 12.98312      3.4687994    2.2841513    1 654
ATOM C CZ  . ARG A 2 86  . 86  ARG A CZ  73.56763  ? 13.056907     2.1911163    2.62511      1 655
ATOM N NH1 . ARG A 2 86  . 86  ARG A NH1 65.77318  ? 12.585628     1.7715071    3.7913523    1 656
ATOM N NH2 . ARG A 2 86  . 86  ARG A NH2 62.941204 1 13.609979     1.3275228    1.8077015    1 657
ATOM N N   . TRP A 2 87  . 87  TRP A N   97.96136  ? 9.719175      8.368377     0.9653192    1 658
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  97.93365  ? 9.123922      8.51302      -0.3628695   1 659
ATOM C C   . TRP A 2 87  . 87  TRP A C   97.939735 ? 9.518675      9.840609     -1.0235751   1 660
ATOM O O   . TRP A 2 87  . 87  TRP A O   97.60907  ? 9.845448      9.871825     -2.206034    1 661
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  97.84296  ? 7.6008344     8.388764     -0.27412122  1 662
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  97.58807  ? 6.885395      8.798921     -1.5289723   1 663
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 96.86667  ? 5.9796104     9.80798      -1.6481293   1 664
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 97.21076  ? 7.0369525     8.224267     -2.8457448   1 665
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 96.16515  ? 5.5461025     9.895063     -2.9546394   1 666
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 96.71383  ? 6.1817636     8.945488     -3.711935    1 667
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 96.6017   ? 7.800449      7.1724696    -3.3727808   1 668
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 95.916145 ? 6.073682      8.6349325    -5.0747304   1 669
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 96.037445 ? 7.698264      6.876748     -4.7343135   1 670
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 95.91414  ? 6.844264      7.5973535    -5.5710454   1 671
ATOM N N   . LEU A 2 88  . 88  LEU A N   97.9078   ? 9.537734      10.917657    -0.26074642  1 672
ATOM C CA  . LEU A 2 88  . 88  LEU A CA  97.801956 ? 9.855513      12.25844     -0.76585275  1 673
ATOM C C   . LEU A 2 88  . 88  LEU A C   97.554596 ? 11.294877     12.371856    -1.3089855   1 674
ATOM O O   . LEU A 2 88  . 88  LEU A O   96.788086 ? 11.591543     13.2876625   -2.0691237   1 675
ATOM C CB  . LEU A 2 88  . 88  LEU A CB  97.95809  ? 9.595417      13.302665    0.31746587   1 676
ATOM C CG  . LEU A 2 88  . 88  LEU A CG  97.63433  ? 8.118006      13.498792    0.68776345   1 677
ATOM C CD1 . LEU A 2 88  . 88  LEU A CD1 96.72777  ? 7.3099227     14.081043    -0.4556865   1 678
ATOM C CD2 . LEU A 2 88  . 88  LEU A CD2 96.88365  ? 8.012984      14.411429    1.9033997    1 679
ATOM N N   . LYS A 2 89  . 89  LYS A N   97.36458  ? 12.173921     11.442497    -0.9588555   1 680
ATOM C CA  . LYS A 2 89  . 89  LYS A CA  97.005165 ? 13.4975       11.365176    -1.5708307   1 681
ATOM C C   . LYS A 2 89  . 89  LYS A C   97.15339  ? 13.442298     10.919861    -3.0305321   1 682
ATOM O O   . LYS A 2 89  . 89  LYS A O   96.010826 ? 14.337493     11.225508    -3.8095145   1 683
ATOM C CB  . LYS A 2 89  . 89  LYS A CB  96.35217  ? 14.401529     10.4174595   -0.7871578   1 684
ATOM C CG  . LYS A 2 89  . 89  LYS A CG  91.10738  ? 14.675658     10.888798    0.63922954   1 685
ATOM C CD  . LYS A 2 89  . 89  LYS A CD  85.8973   ? 15.535006     9.873245     1.3935925    1 686
ATOM C CE  . LYS A 2 89  . 89  LYS A CE  78.49746  ? 15.787821     10.357429    2.808669     1 687
ATOM N NZ  . LYS A 2 89  . 89  LYS A NZ  70.28389  1 16.615156     9.389886     3.580427     1 688
ATOM N N   . THR A 2 90  . 90  THR A N   96.16526  ? 12.405715     10.190554    -3.40158     1 689
ATOM C CA  . THR A 2 90  . 90  THR A CA  95.79306  ? 12.1985       9.707427     -4.7634244   1 690
ATOM C C   . THR A 2 90  . 90  THR A C   96.04959  ? 11.358106     10.681726    -5.573829    1 691
ATOM O O   . THR A 2 90  . 90  THR A O   95.06662  ? 11.753401     11.0805645   -6.679526    1 692
ATOM C CB  . THR A 2 90  . 90  THR A CB  94.94979  ? 11.523433     8.325047     -4.745605    1 693
ATOM O OG1 . THR A 2 90  . 90  THR A OG1 90.01299  ? 12.296871     7.43224      -3.9549935   1 694
ATOM C CG2 . THR A 2 90  . 90  THR A CG2 88.83216  ? 11.397237     7.7322354    -6.144228    1 695
ATOM N N   . ARG A 2 91  . 91  ARG A N   96.54098  ? 10.20606      11.0742655   -5.043307    1 696
ATOM C CA  . ARG A 2 91  . 91  ARG A CA  96.2073   ? 9.314426      12.042539    -5.6933956   1 697
ATOM C C   . ARG A 2 91  . 91  ARG A C   96.75035  ? 8.671848      12.933987    -4.633266    1 698
ATOM O O   . ARG A 2 91  . 91  ARG A O   96.154236 ? 8.153428      12.435287    -3.64288     1 699
ATOM C CB  . ARG A 2 91  . 91  ARG A CB  94.78401  ? 8.218402      11.322378    -6.4931083   1 700
ATOM C CG  . ARG A 2 91  . 91  ARG A CG  85.98482  ? 8.742618      10.535973    -7.700739    1 701
ATOM C CD  . ARG A 2 91  . 91  ARG A CD  83.43823  ? 7.609081      9.879641     -8.491691    1 702
ATOM N NE  . ARG A 2 91  . 91  ARG A NE  77.20259  ? 6.750625      10.869476    -9.135206    1 703
ATOM C CZ  . ARG A 2 91  . 91  ARG A CZ  71.83758  ? 5.5390744     10.625813    -9.625706    1 704
ATOM N NH1 . ARG A 2 91  . 91  ARG A NH1 64.56954  ? 5.0150027     9.41846      -9.5571995   1 705
ATOM N NH2 . ARG A 2 91  . 91  ARG A NH2 62.111366 1 4.8474855     11.58844     -10.186391   1 706
ATOM N N   . GLN A 2 92  . 92  GLN A N   97.31733  ? 8.664789      14.226518    -4.8807564   1 707
ATOM C CA  . GLN A 2 92  . 92  GLN A CA  96.99496  ? 8.113469      15.197764    -3.9408953   1 708
ATOM C C   . GLN A 2 92  . 92  GLN A C   97.31427  ? 6.6017694     15.387452    -4.1178284   1 709
ATOM O O   . GLN A 2 92  . 92  GLN A O   96.38573  ? 6.106234      16.509724    -4.232419    1 710
ATOM C CB  . GLN A 2 92  . 92  GLN A CB  95.948166 ? 8.868065      16.526363    -4.051279    1 711
ATOM C CG  . GLN A 2 92  . 92  GLN A CG  87.91374  ? 10.333089     16.385887    -3.654794    1 712
ATOM C CD  . GLN A 2 92  . 92  GLN A CD  83.05796  ? 11.068539     17.715786    -3.6905723   1 713
ATOM O OE1 . GLN A 2 92  . 92  GLN A OE1 73.81066  ? 10.474785     18.775362    -3.850355    1 714
ATOM N NE2 . GLN A 2 92  . 92  GLN A NE2 70.13047  ? 12.378463     17.668627    -3.5276337   1 715
ATOM N N   . VAL A 2 93  . 93  VAL A N   97.66973  ? 5.873495      14.26187     -4.1659994   1 716
ATOM C CA  . VAL A 2 93  . 93  VAL A CA  97.56869  ? 4.423763      14.279706    -4.3382125   1 717
ATOM C C   . VAL A 2 93  . 93  VAL A C   97.768555 ? 3.75914       13.365066    -3.3213859   1 718
ATOM O O   . VAL A 2 93  . 93  VAL A O   97.33283  ? 4.3623886     12.414469    -2.8331983   1 719
ATOM C CB  . VAL A 2 93  . 93  VAL A CB  96.917656 ? 3.998258      13.882044    -5.766828    1 720
ATOM C CG1 . VAL A 2 93  . 93  VAL A CG1 93.83579  ? 4.5389824     14.851208    -6.8189316   1 721
ATOM C CG2 . VAL A 2 93  . 93  VAL A CG2 92.98665  ? 4.399929      12.445826    -6.1193647   1 722
ATOM N N   . CYS A 2 94  . 94  CYS A N   97.56069  ? 2.5027432     13.665072    -3.012181    1 723
ATOM C CA  . CYS A 2 94  . 94  CYS A CA  97.534874 ? 1.6827184     12.779708    -2.205298    1 724
ATOM C C   . CYS A 2 94  . 94  CYS A C   97.46014  ? 1.4486758     11.467072    -2.9779      1 725
ATOM O O   . CYS A 2 94  . 94  CYS A O   96.91126  ? 0.973218      11.507554    -4.1193423   1 726
ATOM C CB  . CYS A 2 94  . 94  CYS A CB  97.51895  ? 0.3491899     13.44858     -1.8804804   1 727
ATOM S SG  . CYS A 2 94  . 94  CYS A SG  97.03037  ? -0.6985548    12.3370285   -0.90561146  1 728
ATOM N N   . PRO A 2 95  . 95  PRO A N   97.41796  ? 1.7388918     10.29854     -2.3957608   1 729
ATOM C CA  . PRO A 2 95  . 95  PRO A CA  97.219315 ? 1.5684494     9.033931     -3.1179173   1 730
ATOM C C   . PRO A 2 95  . 95  PRO A C   97.14629  ? 0.10032257    8.648007     -3.355078    1 731
ATOM O O   . PRO A 2 95  . 95  PRO A O   96.471855 ? -0.16273206   7.74667      -4.146845    1 732
ATOM C CB  . PRO A 2 95  . 95  PRO A CB  96.986855 ? 2.2797081     8.004059     -2.2417917   1 733
ATOM C CG  . PRO A 2 95  . 95  PRO A CG  96.45212  ? 2.1895087     8.583017     -0.8492464   1 734
ATOM C CD  . PRO A 2 95  . 95  PRO A CD  97.363716 ? 2.2959795     10.086507    -1.0551943   1 735
ATOM N N   . LEU A 2 96  . 96  LEU A N   96.22631  ? -0.8375669    9.310763     -2.6945314   1 736
ATOM C CA  . LEU A 2 96  . 96  LEU A CA  96.083595 ? -2.2688243    9.035771     -2.8610916   1 737
ATOM C C   . LEU A 2 96  . 96  LEU A C   95.89197  ? -2.9062917    9.852417     -3.9803522   1 738
ATOM O O   . LEU A 2 96  . 96  LEU A O   94.91884  ? -3.6897469    9.311363     -4.766397    1 739
ATOM C CB  . LEU A 2 96  . 96  LEU A CB  96.132515 ? -3.010699     9.259143     -1.5399841   1 740
ATOM C CG  . LEU A 2 96  . 96  LEU A CG  95.15206  ? -2.7520788    8.188967     -0.46576732  1 741
ATOM C CD1 . LEU A 2 96  . 96  LEU A CD1 93.83036  ? -3.382679     6.857603     -0.8597449   1 742
ATOM C CD2 . LEU A 2 96  . 96  LEU A CD2 93.99507  ? -3.3195403    8.627488     0.87144685   1 743
ATOM N N   . ASP A 2 97  . 97  ASP A N   95.34453  ? -2.5909944    11.135151    -4.074635    1 744
ATOM C CA  . ASP A 2 97  . 97  ASP A CA  94.72783  ? -3.212388     12.022248    -5.0655766   1 745
ATOM C C   . ASP A 2 97  . 97  ASP A C   94.86525  ? -2.23682      12.5458555   -6.1221886   1 746
ATOM O O   . ASP A 2 97  . 97  ASP A O   92.46419  ? -2.6605706    13.220379    -7.064679    1 747
ATOM C CB  . ASP A 2 97  . 97  ASP A CB  93.27722  ? -3.9703486    13.16317     -4.369705    1 748
ATOM C CG  . ASP A 2 97  . 97  ASP A CG  91.04363  ? -3.0850878    14.103847    -3.5678508   1 749
ATOM O OD1 . ASP A 2 97  . 97  ASP A OD1 86.280396 ? -1.8553646    14.135004    -3.7920012   1 750
ATOM O OD2 . ASP A 2 97  . 97  ASP A OD2 85.87898  ? -3.629717     14.831778    -2.7018046   1 751
ATOM N N   . ASN A 2 98  . 98  ASN A N   94.97373  ? -0.9629548    12.231509    -5.990288    1 752
ATOM C CA  . ASN A 2 98  . 98  ASN A CA  94.33336  ? 0.10136061    12.609222    -6.9153633   1 753
ATOM C C   . ASN A 2 98  . 98  ASN A C   94.94178  ? 0.28992724    14.137836    -7.0672054   1 754
ATOM O O   . ASN A 2 98  . 98  ASN A O   93.465256 ? 0.9255813     14.58836     -8.0233345   1 755
ATOM C CB  . ASN A 2 98  . 98  ASN A CB  92.659584 ? -0.098289415  11.907791    -8.271586    1 756
ATOM C CG  . ASN A 2 98  . 98  ASN A CG  87.3356   ? 1.1767744     11.747278    -9.063472    1 757
ATOM O OD1 . ASN A 2 98  . 98  ASN A OD1 79.001114 ? 2.2004359     11.298572    -8.549656    1 758
ATOM N ND2 . ASN A 2 98  . 98  ASN A ND2 77.63635  ? 1.1335946     12.09518     -10.345807   1 759
ATOM N N   . ARG A 2 99  . 99  ARG A N   96.324554 ? -0.2189044    14.92237     -6.1303153   1 760
ATOM C CA  . ARG A 2 99  . 99  ARG A CA  95.834274 ? 0.017390808   16.356077    -6.077802    1 761
ATOM C C   . ARG A 2 99  . 99  ARG A C   96.411476 ? 1.3038976     16.650732    -5.2989125   1 762
ATOM O O   . ARG A 2 99  . 99  ARG A O   95.446075 ? 1.7708681     15.806995    -4.529803    1 763
ATOM C CB  . ARG A 2 99  . 99  ARG A CB  94.24074  ? -1.1784229    17.073557    -5.4504566   1 764
ATOM C CG  . ARG A 2 99  . 99  ARG A CG  83.24377  ? -2.4899063    16.799486    -6.198003    1 765
ATOM C CD  . ARG A 2 99  . 99  ARG A CD  79.372665 ? -3.6336937    17.677847    -5.678031    1 766
ATOM N NE  . ARG A 2 99  . 99  ARG A NE  72.55278  ? -3.4805954    19.060244    -6.1224732   1 767
ATOM C CZ  . ARG A 2 99  . 99  ARG A CZ  65.858864 ? -4.065792     19.574268    -7.214105    1 768
ATOM N NH1 . ARG A 2 99  . 99  ARG A NH1 59.766685 ? -4.8487077    18.837633    -7.9715505   1 769
ATOM N NH2 . ARG A 2 99  . 99  ARG A NH2 56.77755  1 -3.8565893    20.82618     -7.5240054   1 770
ATOM N N   . GLU A 2 100 . 100 GLU A N   97.30498  ? 1.8681985     17.83446     -5.5090113   1 771
ATOM C CA  . GLU A 2 100 . 100 GLU A CA  97.04074  ? 3.0635386     18.232851    -4.7607327   1 772
ATOM C C   . GLU A 2 100 . 100 GLU A C   97.33652  ? 2.8051794     18.16252     -3.2488751   1 773
ATOM O O   . GLU A 2 100 . 100 GLU A O   96.27385  ? 1.7597576     18.602972    -2.7629209   1 774
ATOM C CB  . GLU A 2 100 . 100 GLU A CB  95.96271  ? 3.5109642     19.632072    -5.15984     1 775
ATOM C CG  . GLU A 2 100 . 100 GLU A CG  85.43446  ? 4.115912      19.651865    -6.565365    1 776
ATOM C CD  . GLU A 2 100 . 100 GLU A CD  80.84807  ? 4.6104245     21.03756     -6.953814    1 777
ATOM O OE1 . GLU A 2 100 . 100 GLU A OE1 71.2261   ? 5.5660357     21.523386    -6.3174896   1 778
ATOM O OE2 . GLU A 2 100 . 100 GLU A OE2 67.30521  ? 4.0434685     21.624573    -7.890835    1 779
ATOM N N   . TRP A 2 101 . 101 TRP A N   97.561226 ? 3.75293       17.578913    -2.5287757   1 780
ATOM C CA  . TRP A 2 101 . 101 TRP A CA  97.563805 ? 3.6432607     17.440048    -1.0828341   1 781
ATOM C C   . TRP A 2 101 . 101 TRP A C   97.45508  ? 4.1830974     18.687494    -0.38586503  1 782
ATOM O O   . TRP A 2 101 . 101 TRP A O   96.874146 ? 5.317192      19.101782    -0.5878228   1 783
ATOM C CB  . TRP A 2 101 . 101 TRP A CB  97.590096 ? 4.400591      16.19744     -0.61160195  1 784
ATOM C CG  . TRP A 2 101 . 101 TRP A CG  97.54728  ? 4.3687887     16.03443     0.87979925   1 785
ATOM C CD1 . TRP A 2 101 . 101 TRP A CD1 96.8014   ? 5.253486      16.552301    1.7706796    1 786
ATOM C CD2 . TRP A 2 101 . 101 TRP A CD2 97.375175 ? 3.3787482     15.326121    1.6585788    1 787
ATOM N NE1 . TRP A 2 101 . 101 TRP A NE1 96.56409  ? 4.8787346     16.195463    3.058053     1 788
ATOM C CE2 . TRP A 2 101 . 101 TRP A CE2 97.12471  ? 3.741079      15.444139    3.0132432    1 789
ATOM C CE3 . TRP A 2 101 . 101 TRP A CE3 97.03555  ? 2.2258866     14.594447    1.3250347    1 790
ATOM C CZ2 . TRP A 2 101 . 101 TRP A CZ2 96.621284 ? 2.9876711     14.8489275   4.0427184    1 791
ATOM C CZ3 . TRP A 2 101 . 101 TRP A CZ3 96.47072  ? 1.4883436     14.013134    2.3491554    1 792
ATOM C CH2 . TRP A 2 101 . 101 TRP A CH2 96.409744 ? 1.8716445     14.136466    3.694105     1 793
ATOM N N   . GLU A 2 102 . 102 GLU A N   97.28557  ? 3.3586137     19.249493    0.47214043   1 794
ATOM C CA  . GLU A 2 102 . 102 GLU A CA  97.056755 ? 3.7766993     20.284353    1.3837435    1 795
ATOM C C   . GLU A 2 102 . 102 GLU A C   97.30926  ? 3.3740842     19.860533    2.7924438    1 796
ATOM O O   . GLU A 2 102 . 102 GLU A O   96.54194  ? 2.2334116     19.46993     3.024113     1 797
ATOM C CB  . GLU A 2 102 . 102 GLU A CB  96.2067   ? 3.136682      21.62225     0.98377883   1 798
ATOM C CG  . GLU A 2 102 . 102 GLU A CG  87.24819  ? 3.6092591     22.798714    1.8253372    1 799
ATOM C CD  . GLU A 2 102 . 102 GLU A CD  83.432945 ? 2.9456027     24.116314    1.4512861    1 800
ATOM O OE1 . GLU A 2 102 . 102 GLU A OE1 73.70018  ? 3.0735703     25.05583     2.249916     1 801
ATOM O OE2 . GLU A 2 102 . 102 GLU A OE2 69.84248  ? 2.3093405     24.18904     0.3837376    1 802
ATOM N N   . PHE A 2 103 . 103 PHE A N   96.40706  ? 4.301449      19.92593     3.7334664    1 803
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  96.20581  ? 3.9953604     19.618048    5.1296754    1 804
ATOM C C   . PHE A 2 103 . 103 PHE A C   95.95008  ? 3.100814      20.6965      5.7295604    1 805
ATOM O O   . PHE A 2 103 . 103 PHE A O   94.52971  ? 3.453572      21.868002    5.7241       1 806
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  96.26633  ? 5.277776      19.483006    5.9525642    1 807
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  96.36237  ? 6.055831      18.211918    5.6891174    1 808
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 94.71525  ? 5.704834      17.035675    6.3465276    1 809
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 94.955925 ? 7.137033      18.206568    4.8080554    1 810
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 93.79859  ? 6.4188256     15.862115    6.1219273    1 811
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 94.051636 ? 7.8542347     17.044092    4.588497     1 812
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  94.31309  ? 7.493813      15.872864    5.244675     1 813
ATOM N N   . GLN A 2 104 . 104 GLN A N   94.96383  ? 1.9731581     20.294138    6.2810516    1 814
ATOM C CA  . GLN A 2 104 . 104 GLN A CA  94.40467  ? 1.1645672     21.166216    7.1248727    1 815
ATOM C C   . GLN A 2 104 . 104 GLN A C   94.622246 ? 1.7558962     21.186766    8.5305805    1 816
ATOM O O   . GLN A 2 104 . 104 GLN A O   92.63265  ? 1.9433324     22.241447    9.117757     1 817
ATOM C CB  . GLN A 2 104 . 104 GLN A CB  93.157234 ? -0.27638876   20.643452    7.1467657    1 818
ATOM C CG  . GLN A 2 104 . 104 GLN A CG  85.326996 ? -1.2257489    21.576473    7.8985744    1 819
ATOM C CD  . GLN A 2 104 . 104 GLN A CD  81.47094  ? -2.634735     21.009874    7.9797225    1 820
ATOM O OE1 . GLN A 2 104 . 104 GLN A OE1 72.80147  ? -2.8761473    19.847315    7.6592207    1 821
ATOM N NE2 . GLN A 2 104 . 104 GLN A NE2 70.02671  ? -3.5801134    21.82128     8.415438     1 822
ATOM N N   . LYS A 2 105 . 105 LYS A N   91.076485 ? 2.0525067     20.018085    9.059983     1 823
ATOM C CA  . LYS A 2 105 . 105 LYS A CA  90.44422  ? 2.69293       19.835659    10.356457    1 824
ATOM C C   . LYS A 2 105 . 105 LYS A C   91.637024 ? 3.214533      18.411802    10.484054    1 825
ATOM O O   . LYS A 2 105 . 105 LYS A O   89.52349  ? 2.8360624     17.523325    9.704006     1 826
ATOM C CB  . LYS A 2 105 . 105 LYS A CB  87.60549  ? 1.7161764     20.163519    11.50841     1 827
ATOM C CG  . LYS A 2 105 . 105 LYS A CG  77.6177   ? 0.47470337    19.272789    11.536126    1 828
ATOM C CD  . LYS A 2 105 . 105 LYS A CD  73.50513  ? -0.46558484   19.684952    12.6767      1 829
ATOM C CE  . LYS A 2 105 . 105 LYS A CE  64.854454 ? -1.7158552    18.835245    12.654041    1 830
ATOM N NZ  . LYS A 2 105 . 105 LYS A NZ  57.341255 1 -2.6788704    19.205763    13.717161    1 831
ATOM N N   . TYR A 2 106 . 106 TYR A N   85.423416 ? 4.060238      18.194504    11.469014    1 832
ATOM C CA  . TYR A 2 106 . 106 TYR A CA  84.37703  ? 4.5065465     16.850199    11.839304    1 833
ATOM C C   . TYR A 2 106 . 106 TYR A C   85.09699  ? 4.8349633     16.843916    13.335767    1 834
ATOM O O   . TYR A 2 106 . 106 TYR A O   80.37533  ? 5.1615257     17.864107    13.930464    1 835
ATOM C CB  . TYR A 2 106 . 106 TYR A CB  80.892166 ? 5.7004204     16.399122    10.997824    1 836
ATOM C CG  . TYR A 2 106 . 106 TYR A CG  80.3528   ? 6.9470053     17.258009    11.14268     1 837
ATOM C CD1 . TYR A 2 106 . 106 TYR A CD1 74.69465  ? 7.134887      18.372103    10.329544    1 838
ATOM C CD2 . TYR A 2 106 . 106 TYR A CD2 75.63881  ? 7.9243937     16.91237     12.0737295   1 839
ATOM C CE1 . TYR A 2 106 . 106 TYR A CE1 72.16629  ? 8.271937      19.169708    10.462968    1 840
ATOM C CE2 . TYR A 2 106 . 106 TYR A CE2 72.13591  ? 9.066366      17.704304    12.214639    1 841
ATOM C CZ  . TYR A 2 106 . 106 TYR A CZ  71.29894  ? 9.236499      18.818335    11.409422    1 842
ATOM O OH  . TYR A 2 106 . 106 TYR A OH  65.93401  ? 10.356473     19.59896     11.553517    1 843
ATOM N N   . GLY A 2 107 . 107 GLY A N   75.866936 ? 4.7350416     15.658271    13.9382105   1 844
ATOM C CA  . GLY A 2 107 . 107 GLY A CA  74.56973  ? 4.9437985     15.464596    15.357406    1 845
ATOM C C   . GLY A 2 107 . 107 GLY A C   76.80319  ? 4.049305      14.371509    15.912957    1 846
ATOM O O   . GLY A 2 107 . 107 GLY A O   71.66505  ? 3.5117946     13.559611    15.163101    1 847
ATOM N N   . HIS A 2 108 . 108 HIS A N   58.695103 ? 3.9296122     14.363171    17.227718    1 848
ATOM C CA  . HIS A 2 108 . 108 HIS A CA  56.355053 ? 3.0381489     13.411174    17.910011    1 849
ATOM C C   . HIS A 2 108 . 108 HIS A C   58.320435 ? 1.5917423     13.888255    17.825134    1 850
ATOM O O   . HIS A 2 108 . 108 HIS A O   53.384544 ? 1.324285      15.099506    17.901505    1 851
ATOM C CB  . HIS A 2 108 . 108 HIS A CB  53.92102  ? 3.488104      13.236823    19.364803    1 852
ATOM C CG  . HIS A 2 108 . 108 HIS A CG  50.221508 ? 4.82652       12.5689125   19.474072    1 853
ATOM N ND1 . HIS A 2 108 . 108 HIS A ND1 46.308388 1 6.0147514     13.242183    19.676527    1 854
ATOM C CD2 . HIS A 2 108 . 108 HIS A CD2 45.253746 ? 5.155622      11.24785     19.388706    1 855
ATOM C CE1 . HIS A 2 108 . 108 HIS A CE1 42.232014 ? 7.0099235     12.367184    19.714018    1 856
ATOM N NE2 . HIS A 2 108 . 108 HIS A NE2 43.539272 ? 6.5188756     11.162281    19.551268    1 857
ATOM N N   . LYS B 1 1   . 1   LYS B N   61.664993 ? 12.393475     -14.746486   13.321852    1 858
ATOM C CA  . LYS B 1 1   . 1   LYS B CA  60.101406 ? 13.011117     -13.844299   14.336083    1 859
ATOM C C   . LYS B 1 1   . 1   LYS B C   62.509853 ? 13.159054     -12.417694   13.79601     1 860
ATOM O O   . LYS B 1 1   . 1   LYS B O   56.463505 ? 12.6311       -11.491612   14.395978    1 861
ATOM C CB  . LYS B 1 1   . 1   LYS B CB  56.970417 ? 14.344491     -14.384081   14.856285    1 862
ATOM C CG  . LYS B 1 1   . 1   LYS B CG  51.70144  ? 14.17333      -15.567023   15.760866    1 863
ATOM C CD  . LYS B 1 1   . 1   LYS B CD  47.632404 ? 15.531947     -16.02468    16.322876    1 864
ATOM C CE  . LYS B 1 1   . 1   LYS B CE  42.41013  ? 15.367494     -17.215979   17.272888    1 865
ATOM N NZ  . LYS B 1 1   . 1   LYS B NZ  37.748985 1 16.657587     -17.687471   17.799301    1 866
ATOM N N   . LYS B 1 2   . 2   LYS B N   72.767166 ? 13.884547     -12.247254   12.692714    1 867
ATOM C CA  . LYS B 1 2   . 2   LYS B CA  71.88118  ? 14.187302     -10.93484    12.141153    1 868
ATOM C C   . LYS B 1 2   . 2   LYS B C   73.77472  ? 13.273211     -10.649519   10.951266    1 869
ATOM O O   . LYS B 1 2   . 2   LYS B O   68.29096  ? 13.570852     -11.052017   9.820042     1 870
ATOM C CB  . LYS B 1 2   . 2   LYS B CB  67.46193  ? 15.652246     -10.846084   11.710372    1 871
ATOM C CG  . LYS B 1 2   . 2   LYS B CG  59.65789  ? 16.653341     -11.077465   12.83779     1 872
ATOM C CD  . LYS B 1 2   . 2   LYS B CD  55.548935 ? 18.071754     -10.983623   12.278874    1 873
ATOM C CE  . LYS B 1 2   . 2   LYS B CE  49.205494 ? 19.087698     -11.26782    13.36327     1 874
ATOM N NZ  . LYS B 1 2   . 2   LYS B NZ  43.7578   1 20.477186     -11.249127   12.838968    1 875
ATOM N N   . ALA B 1 3   . 3   ALA B N   87.00732  ? 12.190984     -9.959448    11.182638    1 876
ATOM C CA  . ALA B 1 3   . 3   ALA B CA  86.66244  ? 11.362034     -9.472945    10.104906    1 877
ATOM C C   . ALA B 1 3   . 3   ALA B C   87.76008  ? 11.864854     -8.085784    9.688154     1 878
ATOM O O   . ALA B 1 3   . 3   ALA B O   84.94515  ? 11.907709     -7.1678324   10.505752    1 879
ATOM C CB  . ALA B 1 3   . 3   ALA B CB  83.89361  ? 9.901355      -9.419889    10.54647     1 880
ATOM N N   . SER B 1 4   . 4   SER B N   94.40655  ? 12.280585     -7.953744    8.435599     1 881
ATOM C CA  . SER B 1 4   . 4   SER B CA  94.106384 ? 12.611464     -6.6406646   7.888846     1 882
ATOM C C   . SER B 1 4   . 4   SER B C   94.56056  ? 11.324677     -5.8486633   7.6137333    1 883
ATOM O O   . SER B 1 4   . 4   SER B O   93.47745  ? 10.230379     -6.4097214   7.560211     1 884
ATOM C CB  . SER B 1 4   . 4   SER B CB  92.93084  ? 13.415933     -6.7868285   6.602079     1 885
ATOM O OG  . SER B 1 4   . 4   SER B OG  86.11175  ? 12.64109      -7.360816    5.559017     1 886
ATOM N N   . ALA B 1 5   . 5   ALA B N   96.536995 ? 11.458287     -4.5405307   7.401303     1 887
ATOM C CA  . ALA B 1 5   . 5   ALA B CA  96.415985 ? 10.335301     -3.7012346   7.0281224    1 888
ATOM C C   . ALA B 1 5   . 5   ALA B C   96.61387  ? 9.648829      -4.2240434   5.759623     1 889
ATOM O O   . ALA B 1 5   . 5   ALA B O   95.93921  ? 8.417656      -4.258333    5.6886024    1 890
ATOM C CB  . ALA B 1 5   . 5   ALA B CB  95.860535 ? 10.8105955    -2.2661514   6.8408465    1 891
ATOM N N   . ALA B 1 6   . 6   ALA B N   97.70003  ? 10.426313     -4.671204    4.7784896    1 892
ATOM C CA  . ALA B 1 6   . 6   ALA B CA  97.66568  ? 9.886929      -5.260603    3.5561423    1 893
ATOM C C   . ALA B 1 6   . 6   ALA B C   97.65799  ? 9.06776       -6.5230985   3.8406293    1 894
ATOM O O   . ALA B 1 6   . 6   ALA B O   97.083755 ? 7.988424      -6.6970344   3.2690156    1 895
ATOM C CB  . ALA B 1 6   . 6   ALA B CB  97.45475  ? 11.02548      -5.560296    2.589753     1 896
ATOM N N   . GLN B 1 7   . 7   GLN B N   97.01332  ? 9.54474       -7.3836684   4.735986     1 897
ATOM C CA  . GLN B 1 7   . 7   GLN B CA  96.72676  ? 8.823821      -8.598124    5.1193757    1 898
ATOM C C   . GLN B 1 7   . 7   GLN B C   97.12353  ? 7.5142317     -8.280338    5.843821     1 899
ATOM O O   . GLN B 1 7   . 7   GLN B O   96.62083  ? 6.4858522     -8.896066    5.556902     1 900
ATOM C CB  . GLN B 1 7   . 7   GLN B CB  95.667336 ? 9.708731      -9.4813385   5.993389     1 901
ATOM C CG  . GLN B 1 7   . 7   GLN B CG  85.95543  ? 10.782112     -10.2056265  5.1909494    1 902
ATOM C CD  . GLN B 1 7   . 7   GLN B CD  82.28278  ? 11.797904     -10.891392   6.0740743    1 903
ATOM O OE1 . GLN B 1 7   . 7   GLN B OE1 72.49467  ? 12.282698     -10.333474   7.047656     1 904
ATOM N NE2 . GLN B 1 7   . 7   GLN B NE2 68.38294  ? 12.139677     -12.111924   5.725313     1 905
ATOM N N   . LEU B 1 8   . 8   LEU B N   96.86371  ? 7.531755      -7.307576    6.73399      1 906
ATOM C CA  . LEU B 1 8   . 8   LEU B CA  96.74663  ? 6.3106413     -6.8702855   7.4205008    1 907
ATOM C C   . LEU B 1 8   . 8   LEU B C   96.90498  ? 5.271607      -6.3262606   6.4380784    1 908
ATOM O O   . LEU B 1 8   . 8   LEU B O   96.4124   ? 4.0782647     -6.6094074   6.5657296    1 909
ATOM C CB  . LEU B 1 8   . 8   LEU B CB  96.46827  ? 6.6548047     -5.8088017   8.468893     1 910
ATOM C CG  . LEU B 1 8   . 8   LEU B CG  94.71859  ? 7.491023      -6.311531    9.655966     1 911
ATOM C CD1 . LEU B 1 8   . 8   LEU B CD1 92.83972  ? 6.692535      -7.279054    10.514059    1 912
ATOM C CD2 . LEU B 1 8   . 8   LEU B CD2 92.5539   ? 7.953213      -5.132938    10.498283    1 913
ATOM N N   . ARG B 1 9   . 9   ARG B N   97.89503  ? 5.727153      -5.5749354   5.454862     1 914
ATOM C CA  . ARG B 1 9   . 9   ARG B CA  97.90261  ? 4.833656      -4.9885736   4.459986     1 915
ATOM C C   . ARG B 1 9   . 9   ARG B C   97.73425  ? 4.3039184     -6.0262017   3.4689147    1 916
ATOM O O   . ARG B 1 9   . 9   ARG B O   97.1061   ? 3.1218796     -5.9889784   3.1181877    1 917
ATOM C CB  . ARG B 1 9   . 9   ARG B CB  97.79441  ? 5.56769       -3.8464177   3.7496612    1 918
ATOM C CG  . ARG B 1 9   . 9   ARG B CG  97.01967  ? 4.7294374     -3.1091092   2.7114172    1 919
ATOM C CD  . ARG B 1 9   . 9   ARG B CD  96.36614  ? 3.4329288     -2.541587    3.2769268    1 920
ATOM N NE  . ARG B 1 9   . 9   ARG B NE  95.14103  ? 2.7658107     -1.736625    2.2548447    1 921
ATOM C CZ  . ARG B 1 9   . 9   ARG B CZ  95.44358  ? 2.1532776     -2.2489896   1.1922898    1 922
ATOM N NH1 . ARG B 1 9   . 9   ARG B NH1 92.610725 ? 2.0414186     -3.5453684   1.0481234    1 923
ATOM N NH2 . ARG B 1 9   . 9   ARG B NH2 93.32211  1 1.6634896     -1.4578683   0.26229078   1 924
ATOM N N   . ILE B 1 10  . 10  ILE B N   97.85685  ? 5.149636      -6.9628153   3.02703      1 925
ATOM C CA  . ILE B 1 10  . 10  ILE B CA  97.78585  ? 4.717609      -7.9838634   2.0720308    1 926
ATOM C C   . ILE B 1 10  . 10  ILE B C   97.867065 ? 3.7316098     -8.963267    2.7186007    1 927
ATOM O O   . ILE B 1 10  . 10  ILE B O   97.291336 ? 2.8114507     -9.431508    2.049611     1 928
ATOM C CB  . ILE B 1 10  . 10  ILE B CB  97.16734  ? 5.918311      -8.711293    1.4235312    1 929
ATOM C CG1 . ILE B 1 10  . 10  ILE B CG1 92.18216  ? 5.530877      -9.420745    0.12261962   1 930
ATOM C CG2 . ILE B 1 10  . 10  ILE B CG2 91.44509  ? 6.5415545     -9.739069    2.3625433    1 931
ATOM C CD1 . ILE B 1 10  . 10  ILE B CD1 85.41978  ? 5.199696      -8.47725     -0.9944539   1 932
ATOM N N   . GLN B 1 11  . 11  GLN B N   96.82698  ? 3.8783042     -9.247123    4.000173     1 933
ATOM C CA  . GLN B 1 11  . 11  GLN B CA  96.49181  ? 2.9276345     -10.093808   4.7220306    1 934
ATOM C C   . GLN B 1 11  . 11  GLN B C   96.96785  ? 1.5081773     -9.538738    4.6562486    1 935
ATOM O O   . GLN B 1 11  . 11  GLN B O   96.48342  ? 0.5579097     -10.294877   4.46295      1 936
ATOM C CB  . GLN B 1 11  . 11  GLN B CB  95.330345 ? 3.3609731     -10.249437   6.1826468    1 937
ATOM C CG  . GLN B 1 11  . 11  GLN B CG  84.67222  ? 4.4855084     -11.248118   6.369175     1 938
ATOM C CD  . GLN B 1 11  . 11  GLN B CD  80.81314  ? 5.0675845     -11.246711   7.778691     1 939
ATOM O OE1 . GLN B 1 11  . 11  GLN B OE1 70.88167  ? 4.6447425     -10.499453   8.65048      1 940
ATOM N NE2 . GLN B 1 11  . 11  GLN B NE2 66.66956  ? 6.051757      -12.085268   8.014223     1 941
ATOM N N   . LYS B 1 12  . 12  LYS B N   96.75551  ? 1.3628016     -8.225639    4.7798886    1 942
ATOM C CA  . LYS B 1 12  . 12  LYS B CA  96.446106 ? 0.059234746   -7.5786676   4.6527267    1 943
ATOM C C   . LYS B 1 12  . 12  LYS B C   96.76743  ? -0.516824     -7.757888    3.2486253    1 944
ATOM O O   . LYS B 1 12  . 12  LYS B O   96.01066  ? -1.6919976    -8.087067    3.097524     1 945
ATOM C CB  . LYS B 1 12  . 12  LYS B CB  95.38561  ? 0.16561438    -6.0933323   5.005837     1 946
ATOM C CG  . LYS B 1 12  . 12  LYS B CG  89.687614 ? 0.50898343    -5.8493757   6.4768414    1 947
ATOM C CD  . LYS B 1 12  . 12  LYS B CD  86.55118  ? 0.7682138     -4.3658295   6.714672     1 948
ATOM C CE  . LYS B 1 12  . 12  LYS B CE  80.40184  ? 1.1463321     -4.085954    8.164916     1 949
ATOM N NZ  . LYS B 1 12  . 12  LYS B NZ  73.82333  1 -0.04251641   -4.0763144   9.065593     1 950
ATOM N N   . ASP B 1 13  . 13  ASP B N   97.27618  ? 0.3203185     -7.571557    2.2295861    1 951
ATOM C CA  . ASP B 1 13  . 13  ASP B CA  97.21204  ? -0.10287416   -7.7164965   0.83787686   1 952
ATOM C C   . ASP B 1 13  . 13  ASP B C   97.062935 ? -0.54937845   -9.142049    0.5232467    1 953
ATOM O O   . ASP B 1 13  . 13  ASP B O   96.0624   ? -1.5782658    -9.341347    -0.12225864  1 954
ATOM C CB  . ASP B 1 13  . 13  ASP B CB  97.02546  ? 1.0342038     -7.326075    -0.114189684 1 955
ATOM C CG  . ASP B 1 13  . 13  ASP B CG  96.07357  ? 1.2594175     -5.8260612   -0.21309413  1 956
ATOM O OD1 . ASP B 1 13  . 13  ASP B OD1 93.166245 ? 0.624638      -5.0578213   0.5403009    1 957
ATOM O OD2 . ASP B 1 13  . 13  ASP B OD2 91.15787  ? 2.064824      -5.418263    -1.0697052   1 958
ATOM N N   . ILE B 1 14  . 14  ILE B N   95.62923  ? 0.21112676    -10.128418   0.96802956   1 959
ATOM C CA  . ILE B 1 14  . 14  ILE B CA  95.27971  ? -0.08764835   -11.542233   0.7175627    1 960
ATOM C C   . ILE B 1 14  . 14  ILE B C   95.36531  ? -1.3469096    -11.976198   1.4682239    1 961
ATOM O O   . ILE B 1 14  . 14  ILE B O   94.429085 ? -2.181522     -12.690082   0.9132673    1 962
ATOM C CB  . ILE B 1 14  . 14  ILE B CB  94.6863   ? 1.1274337     -12.419922   1.0643786    1 963
ATOM C CG1 . ILE B 1 14  . 14  ILE B CG1 91.34816  ? 2.3487844     -12.10742    0.1773088    1 964
ATOM C CG2 . ILE B 1 14  . 14  ILE B CG2 90.68661  ? 0.77144384    -13.914881   0.9895375    1 965
ATOM C CD1 . ILE B 1 14  . 14  ILE B CD1 85.970375 ? 2.1295063     -12.2530775  -1.3229299   1 966
ATOM N N   . ASN B 1 15  . 15  ASN B N   95.54384  ? -1.5175756    -11.541157   2.704321     1 967
ATOM C CA  . ASN B 1 15  . 15  ASN B CA  95.07576  ? -2.7008023    -11.876149   3.4958446    1 968
ATOM C C   . ASN B 1 15  . 15  ASN B C   95.39716  ? -3.9932623    -11.294771   2.9116414    1 969
ATOM O O   . ASN B 1 15  . 15  ASN B O   94.08422  ? -5.070149     -11.858266   3.1144328    1 970
ATOM C CB  . ASN B 1 15  . 15  ASN B CB  94.15252  ? -2.5146282    -11.407128   4.938598     1 971
ATOM C CG  . ASN B 1 15  . 15  ASN B CG  89.63831  ? -1.5091763    -12.233487   5.717086     1 972
ATOM O OD1 . ASN B 1 15  . 15  ASN B OD1 81.44651  ? -1.1685619    -13.349757   5.3498473    1 973
ATOM N ND2 . ASN B 1 15  . 15  ASN B ND2 79.91257  ? -1.0397105    -11.698353   6.829255     1 974
ATOM N N   . GLU B 1 16  . 16  GLU B N   94.236176 ? -3.902881     -10.180424   2.2014759    1 975
ATOM C CA  . GLU B 1 16  . 16  GLU B CA  93.40379  ? -5.0467257    -9.513763    1.5904444    1 976
ATOM C C   . GLU B 1 16  . 16  GLU B C   94.13142  ? -5.1718698    -9.802381    0.08915531   1 977
ATOM O O   . GLU B 1 16  . 16  GLU B O   92.64508  ? -5.956561     -9.167328    -0.6111421   1 978
ATOM C CB  . GLU B 1 16  . 16  GLU B CB  91.499695 ? -4.9693303    -8.013045    1.8491353    1 979
ATOM C CG  . GLU B 1 16  . 16  GLU B CG  81.70867  ? -5.097313     -7.66543     3.3331954    1 980
ATOM C CD  . GLU B 1 16  . 16  GLU B CD  77.842834 ? -4.793457     -6.2002296   3.6058252    1 981
ATOM O OE1 . GLU B 1 16  . 16  GLU B OE1 69.42654  ? -5.3814797    -5.328688    2.9477394    1 982
ATOM O OE2 . GLU B 1 16  . 16  GLU B OE2 65.8128   ? -3.935843     -5.9228425   4.463368     1 983
ATOM N N   . LEU B 1 17  . 17  LEU B N   93.42647  ? -4.4096293    -10.762311   -0.4099855   1 984
ATOM C CA  . LEU B 1 17  . 17  LEU B CA  93.19027  ? -4.371065     -11.070628   -1.8391058   1 985
ATOM C C   . LEU B 1 17  . 17  LEU B C   92.79822  ? -5.6527452    -11.760516   -2.2833233   1 986
ATOM O O   . LEU B 1 17  . 17  LEU B O   90.58906  ? -6.017751     -12.823815   -1.7705448   1 987
ATOM C CB  . LEU B 1 17  . 17  LEU B CB  92.652145 ? -3.1362398    -11.927671   -2.1183517   1 988
ATOM C CG  . LEU B 1 17  . 17  LEU B CG  90.79727  ? -2.7454557    -12.081443   -3.5874274   1 989
ATOM C CD1 . LEU B 1 17  . 17  LEU B CD1 88.32647  ? -2.3404758    -10.735089   -4.1874795   1 990
ATOM C CD2 . LEU B 1 17  . 17  LEU B CD2 89.04372  ? -1.5838319    -13.054513   -3.7011871   1 991
ATOM N N   . ASN B 1 18  . 18  ASN B N   91.59624  ? -6.322883     -11.168158   -3.2656028   1 992
ATOM C CA  . ASN B 1 18  . 18  ASN B CA  90.911896 ? -7.5266542    -11.742276   -3.8688467   1 993
ATOM C C   . ASN B 1 18  . 18  ASN B C   92.04297  ? -7.281311     -11.980605   -5.3563094   1 994
ATOM O O   . ASN B 1 18  . 18  ASN B O   90.259865 ? -7.2652082    -11.033942   -6.140137    1 995
ATOM C CB  . ASN B 1 18  . 18  ASN B CB  88.55892  ? -8.716885     -10.804252   -3.64703     1 996
ATOM C CG  . ASN B 1 18  . 18  ASN B CG  80.14516  ? -9.1733055    -10.7718935  -2.197424    1 997
ATOM O OD1 . ASN B 1 18  . 18  ASN B OD1 70.31911  ? -9.399172     -11.808621   -1.5807422   1 998
ATOM N ND2 . ASN B 1 18  . 18  ASN B ND2 69.639    ? -9.327071     -9.58941     -1.649749    1 999
ATOM N N   . LEU B 1 19  . 19  LEU B N   92.831406 ? -7.0687313    -13.227437   -5.7185917   1 1000
ATOM C CA  . LEU B 1 19  . 19  LEU B CA  92.36944  ? -6.746076     -13.576769   -7.095577    1 1001
ATOM C C   . LEU B 1 19  . 19  LEU B C   92.45311  ? -7.977074     -14.109786   -7.8519864   1 1002
ATOM O O   . LEU B 1 19  . 19  LEU B O   90.41392  ? -8.765052     -14.863485   -7.2904124   1 1003
ATOM C CB  . LEU B 1 19  . 19  LEU B CB  91.434044 ? -5.6349463    -14.626335   -7.1230283   1 1004
ATOM C CG  . LEU B 1 19  . 19  LEU B CG  88.8414   ? -4.2913775    -14.168415   -6.550658    1 1005
ATOM C CD1 . LEU B 1 19  . 19  LEU B CD1 84.974365 ? -3.752536     -12.9491415  -7.289895    1 1006
ATOM C CD2 . LEU B 1 19  . 19  LEU B CD2 85.60869  ? -3.2884743    -15.31168    -6.644158    1 1007
ATOM N N   . PRO B 1 20  . 20  PRO B N   93.05026  ? -8.113275     -13.736008   -9.131309    1 1008
ATOM C CA  . PRO B 1 20  . 20  PRO B CA  92.35486  ? -9.132233     -14.342341   -9.981959    1 1009
ATOM C C   . PRO B 1 20  . 20  PRO B C   93.12227  ? -8.717014     -15.770566   -10.363869   1 1010
ATOM O O   . PRO B 1 20  . 20  PRO B O   91.963326 ? -7.5821214    -16.188337   -10.166637   1 1011
ATOM C CB  . PRO B 1 20  . 20  PRO B CB  90.574196 ? -9.17397      -13.4274     -11.201991   1 1012
ATOM C CG  . PRO B 1 20  . 20  PRO B CG  87.701485 ? -7.7642374    -12.9047575  -11.304676   1 1013
ATOM C CD  . PRO B 1 20  . 20  PRO B CD  90.43403  ? -7.3074236    -12.747986   -9.860254    1 1014
ATOM N N   . LYS B 1 21  . 21  LYS B N   94.04824  ? -9.65105      -16.511358   -10.9606285  1 1015
ATOM C CA  . LYS B 1 21  . 21  LYS B CA  93.414635 ? -9.423574     -17.904505   -11.384784   1 1016
ATOM C C   . LYS B 1 21  . 21  LYS B C   94.18707  ? -8.233731     -18.064579   -12.333505   1 1017
ATOM O O   . LYS B 1 21  . 21  LYS B O   92.34165  ? -7.636049     -19.128233   -12.399551   1 1018
ATOM C CB  . LYS B 1 21  . 21  LYS B CB  91.555725 ? -10.660658    -18.43461    -12.08246    1 1019
ATOM C CG  . LYS B 1 21  . 21  LYS B CG  81.01612  ? -11.885157    -18.588142   -11.209053   1 1020
ATOM C CD  . LYS B 1 21  . 21  LYS B CD  75.276985 ? -13.042401    -19.108927   -12.024146   1 1021
ATOM C CE  . LYS B 1 21  . 21  LYS B CE  66.98263  ? -14.2957      -19.305334   -11.1927595  1 1022
ATOM N NZ  . LYS B 1 21  . 21  LYS B NZ  59.11349  1 -15.423081    -19.803862   -11.997289   1 1023
ATOM N N   . THR B 1 22  . 22  THR B N   94.99011  ? -7.922479     -17.016705   -13.075382   1 1024
ATOM C CA  . THR B 1 22  . 22  THR B CA  94.61558  ? -6.8466363    -17.021374   -14.069555   1 1025
ATOM C C   . THR B 1 22  . 22  THR B C   95.12025  ? -5.4681153    -16.867321   -13.45937    1 1026
ATOM O O   . THR B 1 22  . 22  THR B O   94.04179  ? -4.47946      -16.954832   -14.180111   1 1027
ATOM C CB  . THR B 1 22  . 22  THR B CB  93.47846  ? -7.081627     -15.915076   -15.084522   1 1028
ATOM O OG1 . THR B 1 22  . 22  THR B OG1 88.33836  ? -7.306984     -14.678447   -14.409149   1 1029
ATOM C CG2 . THR B 1 22  . 22  THR B CG2 87.01518  ? -8.316579     -16.202967   -15.93638    1 1030
ATOM N N   . CYS B 1 23  . 23  CYS B N   96.53757  ? -5.371236     -16.617468   -12.162407   1 1031
ATOM C CA  . CYS B 1 23  . 23  CYS B CA  96.37417  ? -4.1074615    -16.333124   -11.481119   1 1032
ATOM C C   . CYS B 1 23  . 23  CYS B C   96.53156  ? -3.8905313    -17.272732   -10.298327   1 1033
ATOM O O   . CYS B 1 23  . 23  CYS B O   95.55406  ? -4.817573     -17.540956   -9.534502    1 1034
ATOM C CB  . CYS B 1 23  . 23  CYS B CB  95.625374 ? -4.0588984    -14.897455   -11.0385685  1 1035
ATOM S SG  . CYS B 1 23  . 23  CYS B SG  91.85176  ? -4.1104755    -13.720837   -12.41767    1 1036
ATOM N N   . ASP B 1 24  . 24  ASP B N   97.17572  ? -2.6676197    -17.726349   -10.130305   1 1037
ATOM C CA  . ASP B 1 24  . 24  ASP B CA  96.922264 ? -2.2551453    -18.496647   -8.961629    1 1038
ATOM C C   . ASP B 1 24  . 24  ASP B C   97.380035 ? -0.8486718    -18.063099   -8.542035    1 1039
ATOM O O   . ASP B 1 24  . 24  ASP B O   96.800545 ? -0.053447835  -17.62155    -9.377806    1 1040
ATOM C CB  . ASP B 1 24  . 24  ASP B CB  95.71067  ? -2.2933562    -19.979298   -9.272797    1 1041
ATOM C CG  . ASP B 1 24  . 24  ASP B CG  86.29333  ? -2.062429     -20.853525   -8.050373    1 1042
ATOM O OD1 . ASP B 1 24  . 24  ASP B OD1 76.69228  ? -2.4691768    -20.439814   -6.936326    1 1043
ATOM O OD2 . ASP B 1 24  . 24  ASP B OD2 75.052345 ? -1.4735794    -21.944891   -8.202092    1 1044
ATOM N N   . ILE B 1 25  . 25  ILE B N   97.32401  ? -0.54445106   -18.184553   -7.2664185   1 1045
ATOM C CA  . ILE B 1 25  . 25  ILE B CA  97.15712  ? 0.80027145    -17.860674   -6.7680445   1 1046
ATOM C C   . ILE B 1 25  . 25  ILE B C   97.35872  ? 1.3899479     -19.061983   -6.0481873   1 1047
ATOM O O   . ILE B 1 25  . 25  ILE B O   96.395874 ? 0.6809211     -19.858664   -5.4551344   1 1048
ATOM C CB  . ILE B 1 25  . 25  ILE B CB  95.90935  ? 0.84970516    -16.59752    -5.869537    1 1049
ATOM C CG1 . ILE B 1 25  . 25  ILE B CG1 87.33824  ? 0.052477747   -16.76864    -4.569353    1 1050
ATOM C CG2 . ILE B 1 25  . 25  ILE B CG2 85.86042  ? 0.40555957    -15.376873   -6.654088    1 1051
ATOM C CD1 . ILE B 1 25  . 25  ILE B CD1 79.82281  ? 0.34281144    -15.694799   -3.546788    1 1052
ATOM N N   . SER B 1 26  . 26  SER B N   97.80422  ? 2.709304      -19.17673    -6.095341    1 1053
ATOM C CA  . SER B 1 26  . 26  SER B CA  97.64343  ? 3.423612      -20.251587   -5.4264555   1 1054
ATOM C C   . SER B 1 26  . 26  SER B C   97.96466  ? 4.7012353     -19.717392   -4.7797694   1 1055
ATOM O O   . SER B 1 26  . 26  SER B O   97.436455 ? 5.4005938     -18.874699   -5.3474703   1 1056
ATOM C CB  . SER B 1 26  . 26  SER B CB  96.49902  ? 3.736389      -21.398062   -6.391088    1 1057
ATOM O OG  . SER B 1 26  . 26  SER B OG  83.95128  ? 4.5692143     -20.966106   -7.4609747   1 1058
ATOM N N   . PHE B 1 27  . 27  PHE B N   96.773735 ? 5.0020194     -20.244188   -3.6128473   1 1059
ATOM C CA  . PHE B 1 27  . 27  PHE B CA  96.61555  ? 6.211257      -19.934101   -2.8616407   1 1060
ATOM C C   . PHE B 1 27  . 27  PHE B C   96.54041  ? 7.0484347     -21.201336   -2.794795    1 1061
ATOM O O   . PHE B 1 27  . 27  PHE B O   95.56733  ? 6.580476      -22.235598   -2.3473876   1 1062
ATOM C CB  . PHE B 1 27  . 27  PHE B CB  96.590004 ? 5.8443356     -19.436659   -1.4569978   1 1063
ATOM C CG  . PHE B 1 27  . 27  PHE B CG  96.4686   ? 5.0131345     -18.17118    -1.4624681   1 1064
ATOM C CD1 . PHE B 1 27  . 27  PHE B CD1 95.08449  ? 5.63904       -16.927673   -1.3910958   1 1065
ATOM C CD2 . PHE B 1 27  . 27  PHE B CD2 95.0727   ? 3.621763      -18.22605    -1.5621225   1 1066
ATOM C CE1 . PHE B 1 27  . 27  PHE B CE1 94.03513  ? 4.881169      -15.750445   -1.4209327   1 1067
ATOM C CE2 . PHE B 1 27  . 27  PHE B CE2 94.18609  ? 2.869077      -17.052328   -1.5917438   1 1068
ATOM C CZ  . PHE B 1 27  . 27  PHE B CZ  94.32276  ? 3.4988277     -15.824804   -1.5230653   1 1069
ATOM N N   . SER B 1 28  . 28  SER B N   94.653206 ? 8.303523      -21.106619   -3.2275755   1 1070
ATOM C CA  . SER B 1 28  . 28  SER B CA  93.871605 ? 9.2330065     -22.249035   -3.1507013   1 1071
ATOM C C   . SER B 1 28  . 28  SER B C   94.49643  ? 9.602312      -22.553082   -1.7053379   1 1072
ATOM O O   . SER B 1 28  . 28  SER B O   91.28917  ? 9.799591      -23.717543   -1.3340944   1 1073
ATOM C CB  . SER B 1 28  . 28  SER B CB  91.69776  ? 10.501976     -21.95933    -3.9538448   1 1074
ATOM O OG  . SER B 1 28  . 28  SER B OG  80.6353   ? 10.174839     -21.711117   -5.318502    1 1075
ATOM N N   . ASP B 1 29  . 29  ASP B N   94.97049  ? 9.687934      -21.512362   -0.89948577  1 1076
ATOM C CA  . ASP B 1 29  . 29  ASP B CA  94.71712  ? 9.874346      -21.599665   0.53796774   1 1077
ATOM C C   . ASP B 1 29  . 29  ASP B C   94.90981  ? 8.725512      -20.868309   1.2210361    1 1078
ATOM O O   . ASP B 1 29  . 29  ASP B O   93.50081  ? 8.573045      -19.654016   1.012707     1 1079
ATOM C CB  . ASP B 1 29  . 29  ASP B CB  94.184784 ? 11.229317     -21.00975    0.90717626   1 1080
ATOM C CG  . ASP B 1 29  . 29  ASP B CG  91.06348  ? 11.56133      -21.083279   2.3912458    1 1081
ATOM O OD1 . ASP B 1 29  . 29  ASP B OD1 85.38686  ? 10.695878     -21.515047   3.1872983    1 1082
ATOM O OD2 . ASP B 1 29  . 29  ASP B OD2 84.243546 ? 12.712829     -20.741758   2.763379     1 1083
ATOM N N   . PRO B 1 30  . 30  PRO B N   93.37321  ? 7.902834      -21.557331   2.0189288    1 1084
ATOM C CA  . PRO B 1 30  . 30  PRO B CA  92.63996  ? 6.7899356     -20.895248   2.7157588    1 1085
ATOM C C   . PRO B 1 30  . 30  PRO B C   93.16877  ? 7.2275734     -19.78971    3.6580052    1 1086
ATOM O O   . PRO B 1 30  . 30  PRO B O   91.226555 ? 6.423728      -18.89802    3.9498532    1 1087
ATOM C CB  . PRO B 1 30  . 30  PRO B CB  91.25543  ? 6.1280737     -22.044376   3.5016255    1 1088
ATOM C CG  . PRO B 1 30  . 30  PRO B CG  87.89636  ? 6.5054636     -23.279732   2.744002     1 1089
ATOM C CD  . PRO B 1 30  . 30  PRO B CD  90.605675 ? 7.8861594     -23.006401   2.2339578    1 1090
ATOM N N   . ASP B 1 31  . 31  ASP B N   93.23674  ? 8.457212      -19.826353   4.127303     1 1091
ATOM C CA  . ASP B 1 31  . 31  ASP B CA  92.59802  ? 8.995066      -18.78217    5.0144534    1 1092
ATOM C C   . ASP B 1 31  . 31  ASP B C   93.120384 ? 9.603052      -17.59459    4.253167     1 1093
ATOM O O   . ASP B 1 31  . 31  ASP B O   91.15542  ? 9.923943      -16.57536    4.8688006    1 1094
ATOM C CB  . ASP B 1 31  . 31  ASP B CB  91.56194  ? 10.029558     -19.40221    5.9708896    1 1095
ATOM C CG  . ASP B 1 31  . 31  ASP B CG  86.49211  ? 9.429409      -20.420578   6.9468045    1 1096
ATOM O OD1 . ASP B 1 31  . 31  ASP B OD1 79.10631  ? 8.268909      -20.235569   7.363799     1 1097
ATOM O OD2 . ASP B 1 31  . 31  ASP B OD2 78.20739  ? 10.143763     -21.37622    7.325548     1 1098
ATOM N N   . ASP B 1 32  . 32  ASP B N   95.92976  ? 9.773203      -17.729647   2.9504662    1 1099
ATOM C CA  . ASP B 1 32  . 32  ASP B CA  95.80257  ? 10.296109     -16.653934   2.1049542    1 1100
ATOM C C   . ASP B 1 32  . 32  ASP B C   95.87648  ? 9.173629      -16.033552   1.2692598    1 1101
ATOM O O   . ASP B 1 32  . 32  ASP B O   94.97741  ? 8.882792      -16.474546   0.15376857   1 1102
ATOM C CB  . ASP B 1 32  . 32  ASP B CB  95.479904 ? 11.435161     -17.161516   1.215223     1 1103
ATOM C CG  . ASP B 1 32  . 32  ASP B CG  93.88906  ? 12.029639     -16.06541    0.33317295   1 1104
ATOM O OD1 . ASP B 1 32  . 32  ASP B OD1 90.3389   ? 11.755315     -14.862845   0.58334434   1 1105
ATOM O OD2 . ASP B 1 32  . 32  ASP B OD2 88.83818  ? 12.768819     -16.389267   -0.61800396  1 1106
ATOM N N   . LEU B 1 33  . 33  LEU B N   96.45487  ? 8.558905      -14.996485   1.804365     1 1107
ATOM C CA  . LEU B 1 33  . 33  LEU B CA  96.21095  ? 7.492963      -14.273207   1.1114976    1 1108
ATOM C C   . LEU B 1 33  . 33  LEU B C   96.7091   ? 8.023159      -13.236522   0.11480586   1 1109
ATOM O O   . LEU B 1 33  . 33  LEU B O   96.10615  ? 7.2358756     -12.653063   -0.63075274  1 1110
ATOM C CB  . LEU B 1 33  . 33  LEU B CB  95.3448   ? 6.5614705     -13.603173   2.1288564    1 1111
ATOM C CG  . LEU B 1 33  . 33  LEU B CG  92.17177  ? 5.8435583     -14.556079   3.0963063    1 1112
ATOM C CD1 . LEU B 1 33  . 33  LEU B CD1 88.945755 ? 4.9969273     -15.58319    2.3620567    1 1113
ATOM C CD2 . LEU B 1 33  . 33  LEU B CD2 88.576935 ? 4.9539723     -13.750059   4.0455093    1 1114
ATOM N N   . LEU B 1 34  . 34  LEU B N   97.83182  ? 9.32456       -13.003954   0.10492383   1 1115
ATOM C CA  . LEU B 1 34  . 34  LEU B CA  97.7641   ? 9.922463      -11.995838   -0.76894397  1 1116
ATOM C C   . LEU B 1 34  . 34  LEU B C   97.872765 ? 10.168302     -12.510944   -2.1802788   1 1117
ATOM O O   . LEU B 1 34  . 34  LEU B O   97.43399  ? 10.37971      -11.715586   -3.0951867   1 1118
ATOM C CB  . LEU B 1 34  . 34  LEU B CB  97.50835  ? 11.233424     -11.481433   -0.15175118  1 1119
ATOM C CG  . LEU B 1 34  . 34  LEU B CG  96.14537  ? 11.101611     -10.802701   1.2196647    1 1120
ATOM C CD1 . LEU B 1 34  . 34  LEU B CD1 94.24846  ? 10.146561     -9.615481    1.166069     1 1121
ATOM C CD2 . LEU B 1 34  . 34  LEU B CD2 94.12662  ? 12.468891     -10.321183   1.6851283    1 1122
ATOM N N   . ASN B 1 35  . 35  ASN B N   98.22376  ? 10.134021     -13.830233   -2.3713958   1 1123
ATOM C CA  . ASN B 1 35  . 35  ASN B CA  98.151054 ? 10.365969     -14.452359   -3.6748059   1 1124
ATOM C C   . ASN B 1 35  . 35  ASN B C   98.22465  ? 9.246021      -15.436085   -3.9574766   1 1125
ATOM O O   . ASN B 1 35  . 35  ASN B O   97.794075 ? 9.075798      -16.41549    -3.2338536   1 1126
ATOM C CB  . ASN B 1 35  . 35  ASN B CB  97.871735 ? 11.72612      -15.129306   -3.7060373   1 1127
ATOM C CG  . ASN B 1 35  . 35  ASN B CG  96.26596  ? 12.871844     -14.167583   -3.457592    1 1128
ATOM O OD1 . ASN B 1 35  . 35  ASN B OD1 91.97345  ? 13.310958     -13.459267   -4.3495193   1 1129
ATOM N ND2 . ASN B 1 35  . 35  ASN B ND2 89.97154  ? 13.349429     -14.117433   -2.222513    1 1130
ATOM N N   . PHE B 1 36  . 36  PHE B N   98.268394 ? 8.495457      -15.1974745  -5.034538    1 1131
ATOM C CA  . PHE B 1 36  . 36  PHE B CA  98.24454  ? 7.388828      -16.078838   -5.3959336   1 1132
ATOM C C   . PHE B 1 36  . 36  PHE B C   98.322525 ? 7.1638594     -16.053974   -6.9033694   1 1133
ATOM O O   . PHE B 1 36  . 36  PHE B O   98.08901  ? 7.724411      -15.238082   -7.616638    1 1134
ATOM C CB  . PHE B 1 36  . 36  PHE B CB  98.089424 ? 6.1216397     -15.687047   -4.6257796   1 1135
ATOM C CG  . PHE B 1 36  . 36  PHE B CG  97.92158  ? 5.619506      -14.284282   -4.880546    1 1136
ATOM C CD1 . PHE B 1 36  . 36  PHE B CD1 97.016945 ? 6.07958       -13.218575   -4.1070447   1 1137
ATOM C CD2 . PHE B 1 36  . 36  PHE B CD2 96.856224 ? 4.6655574     -14.035801   -5.8648605   1 1138
ATOM C CE1 . PHE B 1 36  . 36  PHE B CE1 96.091286 ? 5.6127396     -11.926517   -4.3131933   1 1139
ATOM C CE2 . PHE B 1 36  . 36  PHE B CE2 96.00561  ? 4.181469      -12.744286   -6.0747747   1 1140
ATOM C CZ  . PHE B 1 36  . 36  PHE B CZ  96.2684   ? 4.6562533     -11.692655   -5.298924    1 1141
ATOM N N   . LYS B 1 37  . 37  LYS B N   98.36655  ? 6.35205       -16.985216   -7.370388    1 1142
ATOM C CA  . LYS B 1 37  . 37  LYS B CA  98.28277  ? 5.954539      -17.057022   -8.769925    1 1143
ATOM C C   . LYS B 1 37  . 37  LYS B C   98.38307  ? 4.4575443     -16.831882   -8.903087    1 1144
ATOM O O   . LYS B 1 37  . 37  LYS B O   98.014244 ? 3.675752      -17.321228   -8.091717    1 1145
ATOM C CB  . LYS B 1 37  . 37  LYS B CB  97.82393  ? 6.380143      -18.368422   -9.408449    1 1146
ATOM C CG  . LYS B 1 37  . 37  LYS B CG  94.02316  ? 7.8969088     -18.50411    -9.477257    1 1147
ATOM C CD  . LYS B 1 37  . 37  LYS B CD  91.005196 ? 8.332928      -19.667496   -10.348538   1 1148
ATOM C CE  . LYS B 1 37  . 37  LYS B CE  85.5896   ? 9.846628      -19.661526   -10.446907   1 1149
ATOM N NZ  . LYS B 1 37  . 37  LYS B NZ  79.02324  1 10.350582     -20.569366   -11.520958   1 1150
ATOM N N   . LEU B 1 38  . 38  LEU B N   98.04974  ? 4.0911374     -16.103142   -9.9444275   1 1151
ATOM C CA  . LEU B 1 38  . 38  LEU B CA  98.03119  ? 2.7089443     -15.925585   -10.357225   1 1152
ATOM C C   . LEU B 1 38  . 38  LEU B C   98.09213  ? 2.4892797     -16.659004   -11.665193   1 1153
ATOM O O   . LEU B 1 38  . 38  LEU B O   97.82063  ? 3.255508      -16.470789   -12.600063   1 1154
ATOM C CB  . LEU B 1 38  . 38  LEU B CB  97.88534  ? 2.436515      -14.412048   -10.532011   1 1155
ATOM C CG  . LEU B 1 38  . 38  LEU B CG  96.863396 ? 1.0901085     -14.062871   -11.179624   1 1156
ATOM C CD1 . LEU B 1 38  . 38  LEU B CD1 95.389984 ? -0.06905737   -14.301091   -10.227418   1 1157
ATOM C CD2 . LEU B 1 38  . 38  LEU B CD2 95.13263  ? 1.095025      -12.615749   -11.644832   1 1158
ATOM N N   . VAL B 1 39  . 39  VAL B N   97.81172  ? 1.45565       -17.482893   -11.714666   1 1159
ATOM C CA  . VAL B 1 39  . 39  VAL B CA  97.73929  ? 1.0298401     -18.166897   -12.954401   1 1160
ATOM C C   . VAL B 1 39  . 39  VAL B C   97.76978  ? -0.25761965   -17.500134   -13.4104     1 1161
ATOM O O   . VAL B 1 39  . 39  VAL B O   97.21332  ? -1.2174807    -17.429363   -12.638367   1 1162
ATOM C CB  . VAL B 1 39  . 39  VAL B CB  97.34619  ? 0.83833563    -19.655432   -12.72815    1 1163
ATOM C CG1 . VAL B 1 39  . 39  VAL B CG1 94.14039  ? 2.1227567     -20.303438   -12.203013   1 1164
ATOM C CG2 . VAL B 1 39  . 39  VAL B CG2 93.38332  ? 0.43226433    -20.348986   -14.043873   1 1165
ATOM N N   . ILE B 1 40  . 40  ILE B N   96.56944  ? -0.2826022    -17.050014   -14.657667   1 1166
ATOM C CA  . ILE B 1 40  . 40  ILE B CA  96.57655  ? -1.4614618    -16.457052   -15.266888   1 1167
ATOM C C   . ILE B 1 40  . 40  ILE B C   96.73951  ? -1.8696703    -17.3446     -16.445124   1 1168
ATOM O O   . ILE B 1 40  . 40  ILE B O   96.36172  ? -1.060195     -17.63254    -17.328405   1 1169
ATOM C CB  . ILE B 1 40  . 40  ILE B CB  96.27353  ? -1.2371968    -15.013268   -15.733973   1 1170
ATOM C CG1 . ILE B 1 40  . 40  ILE B CG1 94.6181   ? -0.7296625    -14.152491   -14.569567   1 1171
ATOM C CG2 . ILE B 1 40  . 40  ILE B CG2 94.38239  ? -2.5317366    -14.443208   -16.313843   1 1172
ATOM C CD1 . ILE B 1 40  . 40  ILE B CD1 91.72575  ? -0.50411355   -12.680903   -14.914338   1 1173
ATOM N N   . CYS B 1 41  . 41  CYS B N   95.976456 ? -3.1184297    -17.785614   -16.443506   1 1174
ATOM C CA  . CYS B 1 41  . 41  CYS B CA  95.65137  ? -3.6968684    -18.6039     -17.520613   1 1175
ATOM C C   . CYS B 1 41  . 41  CYS B C   95.590126 ? -4.908763     -17.863007   -18.098871   1 1176
ATOM O O   . CYS B 1 41  . 41  CYS B O   94.43582  ? -6.017793     -18.059591   -17.613369   1 1177
ATOM C CB  . CYS B 1 41  . 41  CYS B CB  95.34682  ? -4.087344     -19.979807   -16.988903   1 1178
ATOM S SG  . CYS B 1 41  . 41  CYS B SG  92.32067  ? -2.6474986    -20.925436   -16.421858   1 1179
ATOM N N   . PRO B 1 42  . 42  PRO B N   93.56485  ? -4.713999     -17.0011     -19.089231   1 1180
ATOM C CA  . PRO B 1 42  . 42  PRO B CA  93.20315  ? -5.825595     -16.230978   -19.649317   1 1181
ATOM C C   . PRO B 1 42  . 42  PRO B C   93.42375  ? -6.9355936    -17.121202   -20.185617   1 1182
ATOM O O   . PRO B 1 42  . 42  PRO B O   92.28423  ? -6.674192     -18.116028   -20.857822   1 1183
ATOM C CB  . PRO B 1 42  . 42  PRO B CB  92.510666 ? -5.1990576    -15.394688   -20.7594     1 1184
ATOM C CG  . PRO B 1 42  . 42  PRO B CG  90.767586 ? -3.7383442    -15.307228   -20.380154   1 1185
ATOM C CD  . PRO B 1 42  . 42  PRO B CD  92.82686  ? -3.453813     -16.626484   -19.719927   1 1186
ATOM N N   . ASP B 1 43  . 43  ASP B N   91.77275  ? -8.184962     -16.76231    -19.905996   1 1187
ATOM C CA  . ASP B 1 43  . 43  ASP B CA  90.954    ? -9.355923     -17.464176   -20.373562   1 1188
ATOM C C   . ASP B 1 43  . 43  ASP B C   91.192505 ? -10.032219    -16.782265   -21.571072   1 1189
ATOM O O   . ASP B 1 43  . 43  ASP B O   88.37785  ? -10.977963    -17.33191    -22.137077   1 1190
ATOM C CB  . ASP B 1 43  . 43  ASP B CB  89.78476  ? -10.344397    -17.696005   -19.21832    1 1191
ATOM C CG  . ASP B 1 43  . 43  ASP B CG  87.3914   ? -10.792941    -16.432621   -18.506016   1 1192
ATOM O OD1 . ASP B 1 43  . 43  ASP B OD1 81.49602  ? -10.392528    -15.329045   -18.934155   1 1193
ATOM O OD2 . ASP B 1 43  . 43  ASP B OD2 81.318306 ? -11.553763    -16.567173   -17.53505    1 1194
ATOM N N   . GLU B 1 44  . 44  GLU B N   88.86183  ? -9.516921     -15.655605   -21.983932   1 1195
ATOM C CA  . GLU B 1 44  . 44  GLU B CA  87.902855 ? -10.016768    -14.892629   -23.115705   1 1196
ATOM C C   . GLU B 1 44  . 44  GLU B C   88.38308  ? -8.899753     -14.074781   -23.75731    1 1197
ATOM O O   . GLU B 1 44  . 44  GLU B O   85.586754 ? -7.77945      -14.018669   -23.24655    1 1198
ATOM C CB  . GLU B 1 44  . 44  GLU B CB  86.766075 ? -11.189531    -14.0055     -22.700405   1 1199
ATOM C CG  . GLU B 1 44  . 44  GLU B CG  79.413345 ? -10.821553    -12.897818   -21.714397   1 1200
ATOM C CD  . GLU B 1 44  . 44  GLU B CD  75.253174 ? -12.009067    -12.045212   -21.261969   1 1201
ATOM O OE1 . GLU B 1 44  . 44  GLU B OE1 68.27037  ? -11.909652    -11.417601   -20.211552   1 1202
ATOM O OE2 . GLU B 1 44  . 44  GLU B OE2 65.9497   ? -13.026989    -11.998865   -21.98599    1 1203
ATOM N N   . GLY B 1 45  . 45  GLY B N   86.633766 ? -9.199338     -13.464317   -24.90762    1 1204
ATOM C CA  . GLY B 1 45  . 45  GLY B CA  85.63957  ? -8.2572775    -12.58496    -25.59088    1 1205
ATOM C C   . GLY B 1 45  . 45  GLY B C   86.98058  ? -7.221206     -13.345199   -26.421526   1 1206
ATOM O O   . GLY B 1 45  . 45  GLY B O   83.97405  ? -7.30101      -14.551976   -26.626226   1 1207
ATOM N N   . PHE B 1 46  . 46  PHE B N   85.51024  ? -6.2311916    -12.62023    -26.893476   1 1208
ATOM C CA  . PHE B 1 46  . 46  PHE B CA  84.71508  ? -5.2178392    -13.106501   -27.823824   1 1209
ATOM C C   . PHE B 1 46  . 46  PHE B C   85.68577  ? -4.375768     -14.24059    -27.217295   1 1210
ATOM O O   . PHE B 1 46  . 46  PHE B O   81.59171  ? -3.9712358    -15.15482    -27.93495    1 1211
ATOM C CB  . PHE B 1 46  . 46  PHE B CB  82.76764  ? -4.3232937    -11.92513    -28.230104   1 1212
ATOM C CG  . PHE B 1 46  . 46  PHE B CG  78.74052  ? -3.2905755    -12.26576    -29.287455   1 1213
ATOM C CD1 . PHE B 1 46  . 46  PHE B CD1 71.44044  ? -3.636346     -12.278281   -30.62575    1 1214
ATOM C CD2 . PHE B 1 46  . 46  PHE B CD2 69.834114 ? -1.9888251    -12.593024   -28.91373    1 1215
ATOM C CE1 . PHE B 1 46  . 46  PHE B CE1 65.160225 ? -2.6856105    -12.609649   -31.60315    1 1216
ATOM C CE2 . PHE B 1 46  . 46  PHE B CE2 65.94745  ? -1.0452639    -12.925801   -29.880072   1 1217
ATOM C CZ  . PHE B 1 46  . 46  PHE B CZ  65.224434 ? -1.3948982    -12.930086   -31.232906   1 1218
ATOM N N   . TYR B 1 47  . 47  TYR B N   87.87849  ? -4.1316233    -14.219394   -25.93084    1 1219
ATOM C CA  . TYR B 1 47  . 47  TYR B CA  86.769554 ? -3.3279395    -15.226988   -25.243927   1 1220
ATOM C C   . TYR B 1 47  . 47  TYR B C   87.470345 ? -4.168702     -16.291674   -24.52242    1 1221
ATOM O O   . TYR B 1 47  . 47  TYR B O   85.31802  ? -3.6614008    -16.966002   -23.625826   1 1222
ATOM C CB  . TYR B 1 47  . 47  TYR B CB  86.48366  ? -2.339876     -14.5333395  -24.291641   1 1223
ATOM C CG  . TYR B 1 47  . 47  TYR B CG  87.17353  ? -1.3598194    -13.620797   -24.989962   1 1224
ATOM C CD1 . TYR B 1 47  . 47  TYR B CD1 82.349846 ? -0.31420073   -14.140246   -25.733128   1 1225
ATOM C CD2 . TYR B 1 47  . 47  TYR B CD2 82.198166 ? -1.4934944    -12.225691   -24.904121   1 1226
ATOM C CE1 . TYR B 1 47  . 47  TYR B CE1 79.45666  ? 0.58872455    -13.327217   -26.39031    1 1227
ATOM C CE2 . TYR B 1 47  . 47  TYR B CE2 79.49961  ? -0.59756356   -11.386773   -25.543533   1 1228
ATOM C CZ  . TYR B 1 47  . 47  TYR B CZ  80.26712  ? 0.4413775     -11.947289   -26.29827    1 1229
ATOM O OH  . TYR B 1 47  . 47  TYR B OH  78.01792  ? 1.326268      -11.111312   -26.961706   1 1230
ATOM N N   . LYS B 1 48  . 48  LYS B N   89.16555  ? -5.4106927    -16.4318     -24.921806   1 1231
ATOM C CA  . LYS B 1 48  . 48  LYS B CA  88.82165  ? -6.3077993    -17.438059   -24.352123   1 1232
ATOM C C   . LYS B 1 48  . 48  LYS B C   88.59973  ? -5.668911     -18.82705    -24.382832   1 1233
ATOM O O   . LYS B 1 48  . 48  LYS B O   85.88506  ? -5.05358      -19.211027   -25.375896   1 1234
ATOM C CB  . LYS B 1 48  . 48  LYS B CB  88.299194 ? -7.650524     -17.445496   -25.097527   1 1235
ATOM C CG  . LYS B 1 48  . 48  LYS B CG  83.96348  ? -8.628809     -18.467941   -24.549255   1 1236
ATOM C CD  . LYS B 1 48  . 48  LYS B CD  80.56944  ? -9.988196     -18.373344   -25.232374   1 1237
ATOM C CE  . LYS B 1 48  . 48  LYS B CE  73.89869  ? -10.9263525   -19.376608   -24.603153   1 1238
ATOM N NZ  . LYS B 1 48  . 48  LYS B NZ  67.87656  1 -12.311546    -19.252098   -25.133732   1 1239
ATOM N N   . SER B 1 49  . 49  SER B N   89.61884  ? -5.860746     -19.585999   -23.309134   1 1240
ATOM C CA  . SER B 1 49  . 49  SER B CA  88.91127  ? -5.319792     -20.949955   -23.12073    1 1241
ATOM C C   . SER B 1 49  . 49  SER B C   89.363434 ? -3.7964149    -21.008383   -22.983536   1 1242
ATOM O O   . SER B 1 49  . 49  SER B O   85.61919  ? -3.2403765    -22.091446   -22.865261   1 1243
ATOM C CB  . SER B 1 49  . 49  SER B CB  87.4338   ? -5.7950277    -21.895554   -24.213135   1 1244
ATOM O OG  . SER B 1 49  . 49  SER B OG  78.89659  ? -7.2177253    -21.853186   -24.320461   1 1245
ATOM N N   . GLY B 1 50  . 50  GLY B N   93.09264  ? -3.129225     -19.891985   -22.961277   1 1246
ATOM C CA  . GLY B 1 50  . 50  GLY B CA  92.6382   ? -1.7142849    -19.834078   -22.640451   1 1247
ATOM C C   . GLY B 1 50  . 50  GLY B C   93.60337  ? -1.4644678    -20.007141   -21.14447    1 1248
ATOM O O   . GLY B 1 50  . 50  GLY B O   91.894554 ? -2.3697863    -19.874037   -20.322556   1 1249
ATOM N N   . LYS B 1 51  . 51  LYS B N   95.83887  ? -0.21117897   -20.28162    -20.809553   1 1250
ATOM C CA  . LYS B 1 51  . 51  LYS B CA  95.60349  ? 0.24589352    -20.327902   -19.428085   1 1251
ATOM C C   . LYS B 1 51  . 51  LYS B C   95.588585 ? 1.5049746     -19.491547   -19.316118   1 1252
ATOM O O   . LYS B 1 51  . 51  LYS B O   94.499886 ? 2.5027852     -19.794044   -19.972597   1 1253
ATOM C CB  . LYS B 1 51  . 51  LYS B CB  95.12392  ? 0.4919041     -21.754261   -18.974522   1 1254
ATOM C CG  . LYS B 1 51  . 51  LYS B CG  90.7859   ? 0.967721      -21.858686   -17.52753    1 1255
ATOM C CD  . LYS B 1 51  . 51  LYS B CD  87.28809  ? 1.1558323     -23.31546    -17.111887   1 1256
ATOM C CE  . LYS B 1 51  . 51  LYS B CE  80.96127  ? 1.6326152     -23.41315    -15.680871   1 1257
ATOM N NZ  . LYS B 1 51  . 51  LYS B NZ  74.63296  1 1.824846      -24.819372   -15.259609   1 1258
ATOM N N   . PHE B 1 52  . 52  PHE B N   96.53095  ? 1.4570417     -18.455013   -18.511318   1 1259
ATOM C CA  . PHE B 1 52  . 52  PHE B CA  96.4284   ? 2.555335      -17.500988   -18.367176   1 1260
ATOM C C   . PHE B 1 52  . 52  PHE B C   96.89896  ? 3.009736      -17.459024   -16.91125    1 1261
ATOM O O   . PHE B 1 52  . 52  PHE B O   96.51604  ? 2.1989796     -17.288155   -16.005808   1 1262
ATOM C CB  . PHE B 1 52  . 52  PHE B CB  95.878624 ? 2.1111407     -16.10661    -18.84242    1 1263
ATOM C CG  . PHE B 1 52  . 52  PHE B CG  94.87566  ? 1.5695981     -16.13471    -20.259348   1 1264
ATOM C CD1 . PHE B 1 52  . 52  PHE B CD1 92.484474 ? 2.43884       -16.114164   -21.34359    1 1265
ATOM C CD2 . PHE B 1 52  . 52  PHE B CD2 92.11743  ? 0.19390067    -16.210268   -20.470936   1 1266
ATOM C CE1 . PHE B 1 52  . 52  PHE B CE1 90.327705 ? 1.9496815     -16.20296    -22.639973   1 1267
ATOM C CE2 . PHE B 1 52  . 52  PHE B CE2 90.69767  ? -0.301453     -16.302063   -21.788012   1 1268
ATOM C CZ  . PHE B 1 52  . 52  PHE B CZ  90.7724   ? 0.5682627     -16.287682   -22.856335   1 1269
ATOM N N   . VAL B 1 53  . 53  VAL B N   97.80969  ? 4.2994485     -17.660677   -16.709444   1 1270
ATOM C CA  . VAL B 1 53  . 53  VAL B CA  97.76068  ? 4.890672      -17.682085   -15.375252   1 1271
ATOM C C   . VAL B 1 53  . 53  VAL B C   97.64345  ? 5.7199893     -16.42957    -15.187386   1 1272
ATOM O O   . VAL B 1 53  . 53  VAL B O   97.05001  ? 6.6222997     -16.143398   -15.973174   1 1273
ATOM C CB  . VAL B 1 53  . 53  VAL B CB  97.68109  ? 5.7463226     -18.952358   -15.165424   1 1274
ATOM C CG1 . VAL B 1 53  . 53  VAL B CG1 96.450165 ? 4.926198      -20.213789   -15.416706   1 1275
ATOM C CG2 . VAL B 1 53  . 53  VAL B CG2 96.09646  ? 6.3072114     -18.988289   -13.739885   1 1276
ATOM N N   . PHE B 1 54  . 54  PHE B N   97.84463  ? 5.410933      -15.67603    -14.136506   1 1277
ATOM C CA  . PHE B 1 54  . 54  PHE B CA  97.86375  ? 6.1715693     -14.509659   -13.753748   1 1278
ATOM C C   . PHE B 1 54  . 54  PHE B C   97.9887   ? 6.854076      -14.765254   -12.418575   1 1279
ATOM O O   . PHE B 1 54  . 54  PHE B O   97.746506 ? 6.2272735     -15.2172     -11.466128   1 1280
ATOM C CB  . PHE B 1 54  . 54  PHE B CB  97.72076  ? 5.25047       -13.279995   -13.640386   1 1281
ATOM C CG  . PHE B 1 54  . 54  PHE B CG  97.42059  ? 4.5995674     -12.884198   -14.950327   1 1282
ATOM C CD1 . PHE B 1 54  . 54  PHE B CD1 96.407326 ? 5.1999784     -11.9390955  -15.773032   1 1283
ATOM C CD2 . PHE B 1 54  . 54  PHE B CD2 96.30246  ? 3.3795283     -13.4550495  -15.337576   1 1284
ATOM C CE1 . PHE B 1 54  . 54  PHE B CE1 95.44008  ? 4.598044      -11.562062   -16.966839   1 1285
ATOM C CE2 . PHE B 1 54  . 54  PHE B CE2 95.553604 ? 2.7777681     -13.065641   -16.528055   1 1286
ATOM C CZ  . PHE B 1 54  . 54  PHE B CZ  95.776505 ? 3.3912113     -12.127272   -17.341913   1 1287
ATOM N N   . SER B 1 55  . 55  SER B N   98.46408  ? 8.141556      -14.45808    -12.347273   1 1288
ATOM C CA  . SER B 1 55  . 55  SER B CA  98.396286 ? 8.874197      -14.497756   -11.080314   1 1289
ATOM C C   . SER B 1 55  . 55  SER B C   98.49451  ? 8.9098425     -13.09845    -10.467321   1 1290
ATOM O O   . SER B 1 55  . 55  SER B O   98.13266  ? 9.185752      -12.111888   -11.148297   1 1291
ATOM C CB  . SER B 1 55  . 55  SER B CB  97.871605 ? 10.276815     -15.059236   -11.260684   1 1292
ATOM O OG  . SER B 1 55  . 55  SER B OG  90.795074 ? 11.008536     -14.340023   -12.243764   1 1293
ATOM N N   . PHE B 1 56  . 56  PHE B N   98.31747  ? 8.624059      -13.040386   -9.178186    1 1294
ATOM C CA  . PHE B 1 56  . 56  PHE B CA  98.33713  ? 8.666696      -11.806544   -8.384692    1 1295
ATOM C C   . PHE B 1 56  . 56  PHE B C   98.300415 ? 9.825006      -11.88818    -7.420322    1 1296
ATOM O O   . PHE B 1 56  . 56  PHE B O   97.99222  ? 9.998657      -12.879639   -6.71626     1 1297
ATOM C CB  . PHE B 1 56  . 56  PHE B CB  98.309555 ? 7.370391      -11.617934   -7.602393    1 1298
ATOM C CG  . PHE B 1 56  . 56  PHE B CG  98.173164 ? 6.2188654     -11.056837   -8.402756    1 1299
ATOM C CD1 . PHE B 1 56  . 56  PHE B CD1 97.594635 ? 5.7162333     -9.787058    -8.101175    1 1300
ATOM C CD2 . PHE B 1 56  . 56  PHE B CD2 97.495575 ? 5.636572      -11.789204   -9.43541     1 1301
ATOM C CE1 . PHE B 1 56  . 56  PHE B CE1 96.930626 ? 4.646702      -9.262864    -8.813604    1 1302
ATOM C CE2 . PHE B 1 56  . 56  PHE B CE2 97.02386  ? 4.5678945     -11.26978    -10.156324   1 1303
ATOM C CZ  . PHE B 1 56  . 56  PHE B CZ  97.16428  ? 4.067176      -10.0072775  -9.837375    1 1304
ATOM N N   . LYS B 1 57  . 57  LYS B N   98.42421  ? 10.597595     -10.81251    -7.3436117   1 1305
ATOM C CA  . LYS B 1 57  . 57  LYS B CA  98.31172  ? 11.6446705    -10.654202   -6.346018    1 1306
ATOM C C   . LYS B 1 57  . 57  LYS B C   98.47636  ? 11.441988     -9.327355    -5.645984    1 1307
ATOM O O   . LYS B 1 57  . 57  LYS B O   98.21463  ? 11.628127     -8.265882    -6.2365236   1 1308
ATOM C CB  . LYS B 1 57  . 57  LYS B CB  97.740005 ? 13.010052     -10.773044   -6.9966807   1 1309
ATOM C CG  . LYS B 1 57  . 57  LYS B CG  90.27316  ? 14.151365     -10.757325   -5.9848146   1 1310
ATOM C CD  . LYS B 1 57  . 57  LYS B CD  85.720894 ? 15.4821205    -11.103292   -6.65019     1 1311
ATOM C CE  . LYS B 1 57  . 57  LYS B CE  76.19949  ? 16.567024     -11.1832075  -5.604316    1 1312
ATOM N NZ  . LYS B 1 57  . 57  LYS B NZ  66.86238  1 17.852621     -11.680385   -6.1808233   1 1313
ATOM N N   . VAL B 1 58  . 58  VAL B N   98.19563  ? 11.056649     -9.385669    -4.3849487   1 1314
ATOM C CA  . VAL B 1 58  . 58  VAL B CA  98.169395 ? 10.79032      -8.207698    -3.5767443   1 1315
ATOM C C   . VAL B 1 58  . 58  VAL B C   98.06024  ? 12.055157     -7.852686    -2.8009603   1 1316
ATOM O O   . VAL B 1 58  . 58  VAL B O   97.475105 ? 12.561251     -8.658989    -2.0235898   1 1317
ATOM C CB  . VAL B 1 58  . 58  VAL B CB  98.057205 ? 9.602073      -8.453387    -2.632716    1 1318
ATOM C CG1 . VAL B 1 58  . 58  VAL B CG1 97.015656 ? 8.343045      -8.857043    -3.4171076   1 1319
ATOM C CG2 . VAL B 1 58  . 58  VAL B CG2 96.63864  ? 9.299614      -7.203801    -1.8053085   1 1320
ATOM N N   . GLY B 1 59  . 59  GLY B N   97.942856 ? 12.575351     -6.6658745   -3.0413117   1 1321
ATOM C CA  . GLY B 1 59  . 59  GLY B CA  97.83127  ? 13.790451     -6.20051     -2.3799632   1 1322
ATOM C C   . GLY B 1 59  . 59  GLY B C   98.04493  ? 13.524368     -5.5998893   -1.0043534   1 1323
ATOM O O   . GLY B 1 59  . 59  GLY B O   97.4897   ? 12.388451     -5.342848    -0.6222779   1 1324
ATOM N N   . GLN B 1 60  . 60  GLN B N   97.07544  ? 14.606733     -5.3359866   -0.2782882   1 1325
ATOM C CA  . GLN B 1 60  . 60  GLN B CA  96.755135 ? 14.520933     -4.758477    1.0644021    1 1326
ATOM C C   . GLN B 1 60  . 60  GLN B C   97.122406 ? 13.994031     -3.3192406   1.0772119    1 1327
ATOM O O   . GLN B 1 60  . 60  GLN B O   96.371025 ? 13.622529     -2.813087    2.1303508    1 1328
ATOM C CB  . GLN B 1 60  . 60  GLN B CB  95.78756  ? 15.897885     -4.830013    1.7410527    1 1329
ATOM C CG  . GLN B 1 60  . 60  GLN B CG  87.38441  ? 16.39573      -6.2595453   1.9678497    1 1330
ATOM C CD  . GLN B 1 60  . 60  GLN B CD  82.40828  ? 15.475819     -7.0718794   2.870527     1 1331
ATOM O OE1 . GLN B 1 60  . 60  GLN B OE1 72.26008  ? 14.899944     -6.550383    3.8171487    1 1332
ATOM N NE2 . GLN B 1 60  . 60  GLN B NE2 68.33881  ? 15.327624     -8.34894     2.5839047    1 1333
ATOM N N   . GLY B 1 61  . 61  GLY B N   97.39449  ? 13.950777     -2.665414    -0.07928165  1 1334
ATOM C CA  . GLY B 1 61  . 61  GLY B CA  97.16648  ? 13.397704     -1.325331    -0.20422676  1 1335
ATOM C C   . GLY B 1 61  . 61  GLY B C   97.53974  ? 11.87668      -1.2740393   -0.3165822   1 1336
ATOM O O   . GLY B 1 61  . 61  GLY B O   96.94403  ? 11.302529     -0.1896227   -0.30077937  1 1337
ATOM N N   . TYR B 1 62  . 62  TYR B N   97.8533   ? 11.22326      -2.4134042   -0.44250083  1 1338
ATOM C CA  . TYR B 1 62  . 62  TYR B CA  97.89057  ? 9.762999      -2.468413    -0.5488389   1 1339
ATOM C C   . TYR B 1 62  . 62  TYR B C   97.70021  ? 9.098773      -1.9231056   0.7290098    1 1340
ATOM O O   . TYR B 1 62  . 62  TYR B O   97.35556  ? 9.5462885     -2.2459793   1.8266915    1 1341
ATOM C CB  . TYR B 1 62  . 62  TYR B CB  98.135925 ? 9.332457      -3.9167686   -0.8103958   1 1342
ATOM C CG  . TYR B 1 62  . 62  TYR B CG  98.27534  ? 7.860696      -4.068847    -1.1334102   1 1343
ATOM C CD1 . TYR B 1 62  . 62  TYR B CD1 97.813705 ? 7.395947      -3.7690258   -2.413793    1 1344
ATOM C CD2 . TYR B 1 62  . 62  TYR B CD2 97.85277  ? 6.950748      -4.4930716   -0.16568255  1 1345
ATOM C CE1 . TYR B 1 62  . 62  TYR B CE1 97.64035  ? 6.0477023     -3.8724842   -2.7209845   1 1346
ATOM C CE2 . TYR B 1 62  . 62  TYR B CE2 97.61656  ? 5.592599      -4.601831    -0.46897277  1 1347
ATOM C CZ  . TYR B 1 62  . 62  TYR B CZ  97.89369  ? 5.152637      -4.2864995   -1.7483089   1 1348
ATOM O OH  . TYR B 1 62  . 62  TYR B OH  97.546196 ? 3.8131325     -4.3791566   -2.0571647   1 1349
ATOM N N   . PRO B 1 63  . 63  PRO B N   98.08473  ? 8.042593      -1.1088117   0.62947315   1 1350
ATOM C CA  . PRO B 1 63  . 63  PRO B CA  97.984215 ? 7.2755384     -0.76630175  -0.5747636   1 1351
ATOM C C   . PRO B 1 63  . 63  PRO B C   98.08684  ? 7.743952      0.47757384   -1.3246439   1 1352
ATOM O O   . PRO B 1 63  . 63  PRO B O   97.66051  ? 7.1030455     0.8794128    -2.2879956   1 1353
ATOM C CB  . PRO B 1 63  . 63  PRO B CB  97.53808  ? 5.868969      -0.5460433   -0.015506875 1 1354
ATOM C CG  . PRO B 1 63  . 63  PRO B CG  96.73007  ? 6.141081      0.10730378   1.3180705    1 1355
ATOM C CD  . PRO B 1 63  . 63  PRO B CD  97.65507  ? 7.3891144     -0.59130573  1.8366427    1 1356
ATOM N N   . HIS B 1 64  . 64  HIS B N   97.86807  ? 8.83602       1.1021284    -0.8919072   1 1357
ATOM C CA  . HIS B 1 64  . 64  HIS B CA  97.7701   ? 9.309473      2.3260648    -1.5342194   1 1358
ATOM C C   . HIS B 1 64  . 64  HIS B C   97.7233   ? 9.910504      2.0469923    -2.909602    1 1359
ATOM O O   . HIS B 1 64  . 64  HIS B O   96.84556  ? 9.874948      2.9131744    -3.7865787   1 1360
ATOM C CB  . HIS B 1 64  . 64  HIS B CB  97.48089  ? 10.319926     3.0430534    -0.63570267  1 1361
ATOM C CG  . HIS B 1 64  . 64  HIS B CG  96.496025 ? 9.701406      3.545326     0.63620156   1 1362
ATOM N ND1 . HIS B 1 64  . 64  HIS B ND1 90.803955 1 9.466959      2.7643156    1.7410741    1 1363
ATOM C CD2 . HIS B 1 64  . 64  HIS B CD2 90.13592  ? 9.220053      4.783107     0.9258116    1 1364
ATOM C CE1 . HIS B 1 64  . 64  HIS B CE1 91.103    ? 8.874724      3.5080497    2.6637514    1 1365
ATOM N NE2 . HIS B 1 64  . 64  HIS B NE2 91.77714  ? 8.718359      4.7328577    2.1948807    1 1366
ATOM N N   . ASP B 1 65  . 65  ASP B N   97.886826 ? 10.428161     0.839978     -3.1000724   1 1367
ATOM C CA  . ASP B 1 65  . 65  ASP B CA  97.75367  ? 10.896921     0.35818803   -4.4026666   1 1368
ATOM C C   . ASP B 1 65  . 65  ASP B C   97.95852  ? 9.943668      -0.7268088   -4.9110503   1 1369
ATOM O O   . ASP B 1 65  . 65  ASP B O   97.532394 ? 9.4583025     -1.5408945   -4.1167593   1 1370
ATOM C CB  . ASP B 1 65  . 65  ASP B CB  97.223785 ? 12.307845     -0.21170144  -4.2958355   1 1371
ATOM C CG  . ASP B 1 65  . 65  ASP B CG  94.15111  ? 13.3286       0.79712236   -3.7766087   1 1372
ATOM O OD1 . ASP B 1 65  . 65  ASP B OD1 88.76614  ? 13.303523     1.9599935    -4.22189     1 1373
ATOM O OD2 . ASP B 1 65  . 65  ASP B OD2 86.51913  ? 14.1548195    0.39917397   -2.9252167   1 1374
ATOM N N   . PRO B 1 66  . 66  PRO B N   97.91272  ? 9.666605      -0.76746684  -6.224046    1 1375
ATOM C CA  . PRO B 1 66  . 66  PRO B CA  97.81658  ? 8.81854       -1.8217965   -6.7770343   1 1376
ATOM C C   . PRO B 1 66  . 66  PRO B C   98.00635  ? 9.511332      -3.1810002   -6.7050357   1 1377
ATOM O O   . PRO B 1 66  . 66  PRO B O   97.706314 ? 10.742629     -3.2524362   -6.6978416   1 1378
ATOM C CB  . PRO B 1 66  . 66  PRO B CB  97.281876 ? 8.590081      -1.3972954   -8.231001    1 1379
ATOM C CG  . PRO B 1 66  . 66  PRO B CG  95.96593  ? 9.806712      -0.57650673  -8.559964    1 1380
ATOM C CD  . PRO B 1 66  . 66  PRO B CD  96.95267  ? 10.165431     0.12831102   -7.273155    1 1381
ATOM N N   . PRO B 1 67  . 67  PRO B N   97.94523  ? 8.732596      -4.2746086   -6.6930065   1 1382
ATOM C CA  . PRO B 1 67  . 67  PRO B CA  97.84942  ? 9.328325      -5.6003885   -6.8743076   1 1383
ATOM C C   . PRO B 1 67  . 67  PRO B C   97.86555  ? 9.883425      -5.735591    -8.292226    1 1384
ATOM O O   . PRO B 1 67  . 67  PRO B O   97.319496 ? 9.378256      -5.134205    -9.240336    1 1385
ATOM C CB  . PRO B 1 67  . 67  PRO B CB  97.45858  ? 8.1662855     -6.5605497   -6.63754     1 1386
ATOM C CG  . PRO B 1 67  . 67  PRO B CG  96.43358  ? 6.9474306     -5.764403    -7.0234737   1 1387
ATOM C CD  . PRO B 1 67  . 67  PRO B CD  97.350204 ? 7.2769594     -4.3382864   -6.615006    1 1388
ATOM N N   . LYS B 1 68  . 68  LYS B N   97.893074 ? 10.921366     -6.5563636   -8.436314    1 1389
ATOM C CA  . LYS B 1 68  . 68  LYS B CA  97.68598  ? 11.412344     -6.9360785   -9.752017    1 1390
ATOM C C   . LYS B 1 68  . 68  LYS B C   97.99912  ? 10.569585     -8.085098    -10.2839575  1 1391
ATOM O O   . LYS B 1 68  . 68  LYS B O   97.63349  ? 10.384646     -9.087238    -9.600157    1 1392
ATOM C CB  . LYS B 1 68  . 68  LYS B CB  96.85463  ? 12.883231     -7.329818    -9.698164    1 1393
ATOM C CG  . LYS B 1 68  . 68  LYS B CG  88.4939   ? 13.785021     -6.1532083   -9.320522    1 1394
ATOM C CD  . LYS B 1 68  . 68  LYS B CD  83.76319  ? 15.238915     -6.5340652   -9.3273735   1 1395
ATOM C CE  . LYS B 1 68  . 68  LYS B CE  74.20206  ? 16.098528     -5.333937    -8.954623    1 1396
ATOM N NZ  . LYS B 1 68  . 68  LYS B NZ  65.06325  1 17.538202     -5.644118    -9.003271    1 1397
ATOM N N   . VAL B 1 69  . 69  VAL B N   97.66051  ? 10.077832     -7.9334083   -11.509313   1 1398
ATOM C CA  . VAL B 1 69  . 69  VAL B CA  97.64009  ? 9.218165      -8.928909    -12.145471   1 1399
ATOM C C   . VAL B 1 69  . 69  VAL B C   97.48393  ? 9.836504      -9.347129    -13.467119   1 1400
ATOM O O   . VAL B 1 69  . 69  VAL B O   96.816444 ? 10.237956     -8.498284    -14.264083   1 1401
ATOM C CB  . VAL B 1 69  . 69  VAL B CB  97.5597   ? 7.7982397     -8.388881    -12.361656   1 1402
ATOM C CG1 . VAL B 1 69  . 69  VAL B CG1 96.560684 ? 7.188483      -7.8958516   -11.047352   1 1403
ATOM C CG2 . VAL B 1 69  . 69  VAL B CG2 96.24142  ? 6.888486      -9.475311    -12.957551   1 1404
ATOM N N   . LYS B 1 70  . 70  LYS B N   98.10273  ? 9.917992      -10.65942    -13.705147   1 1405
ATOM C CA  . LYS B 1 70  . 70  LYS B CA  97.993065 ? 10.331103     -11.214275   -14.988266   1 1406
ATOM C C   . LYS B 1 70  . 70  LYS B C   98.13718  ? 9.322995      -12.242034   -15.464224   1 1407
ATOM O O   . LYS B 1 70  . 70  LYS B O   97.630646 ? 8.80425       -13.012587   -14.671302   1 1408
ATOM C CB  . LYS B 1 70  . 70  LYS B CB  97.30117  ? 11.712024     -11.862139   -14.900699   1 1409
ATOM C CG  . LYS B 1 70  . 70  LYS B CG  91.221344 ? 12.855754     -10.856305   -14.896471   1 1410
ATOM C CD  . LYS B 1 70  . 70  LYS B CD  87.85957  ? 14.131632     -11.487964   -15.423738   1 1411
ATOM C CE  . LYS B 1 70  . 70  LYS B CE  81.07666  ? 15.158995     -10.428656   -15.725256   1 1412
ATOM N NZ  . LYS B 1 70  . 70  LYS B NZ  74.163506 1 16.055021     -10.855911   -16.842829   1 1413
ATOM N N   . CYS B 1 71  . 71  CYS B N   97.41914  ? 9.085416      -12.243985   -16.777067   1 1414
ATOM C CA  . CYS B 1 71  . 71  CYS B CA  97.38506  ? 8.319272      -13.327918   -17.407448   1 1415
ATOM C C   . CYS B 1 71  . 71  CYS B C   97.46678  ? 9.268164      -14.492638   -17.721966   1 1416
ATOM O O   . CYS B 1 71  . 71  CYS B O   96.90047  ? 10.200291     -14.334887   -18.488533   1 1417
ATOM C CB  . CYS B 1 71  . 71  CYS B CB  97.029884 ? 7.6319613     -12.798202   -18.666313   1 1418
ATOM S SG  . CYS B 1 71  . 71  CYS B SG  94.62467  ? 6.495138      -14.008875   -19.351303   1 1419
ATOM N N   . GLU B 1 72  . 72  GLU B N   97.491325 ? 9.002406      -15.637823   -17.118189   1 1420
ATOM C CA  . GLU B 1 72  . 72  GLU B CA  97.17607  ? 9.781951      -16.853462   -17.311008   1 1421
ATOM C C   . GLU B 1 72  . 72  GLU B C   97.160736 ? 9.330508      -17.635279   -18.562048   1 1422
ATOM O O   . GLU B 1 72  . 72  GLU B O   95.77467  ? 10.030612     -18.523996   -19.029638   1 1423
ATOM C CB  . GLU B 1 72  . 72  GLU B CB  96.52597  ? 9.6529255     -17.751528   -16.069984   1 1424
ATOM C CG  . GLU B 1 72  . 72  GLU B CG  91.41239  ? 10.086235     -17.090006   -14.776758   1 1425
ATOM C CD  . GLU B 1 72  . 72  GLU B CD  88.18828  ? 11.592164     -17.08312    -14.571318   1 1426
ATOM O OE1 . GLU B 1 72  . 72  GLU B OE1 79.43636  ? 12.235517     -16.11932    -15.0093565  1 1427
ATOM O OE2 . GLU B 1 72  . 72  GLU B OE2 76.851524 ? 12.115149     -18.043188   -13.96337    1 1428
ATOM N N   . THR B 1 73  . 73  THR B N   95.916534 ? 8.142844      -17.334064   -19.07795    1 1429
ATOM C CA  . THR B 1 73  . 73  THR B CA  95.82085  ? 7.603344      -17.948774   -20.277306   1 1430
ATOM C C   . THR B 1 73  . 73  THR B C   95.724236 ? 7.995488      -17.13875    -21.493021   1 1431
ATOM O O   . THR B 1 73  . 73  THR B O   94.34039  ? 7.8022513     -15.919923   -21.5263     1 1432
ATOM C CB  . THR B 1 73  . 73  THR B CB  95.487854 ? 6.074552      -18.028286   -20.205112   1 1433
ATOM O OG1 . THR B 1 73  . 73  THR B OG1 92.21721  ? 5.6836047     -18.703634   -19.002567   1 1434
ATOM C CG2 . THR B 1 73  . 73  THR B CG2 91.96601  ? 5.483614      -18.787867   -21.396868   1 1435
ATOM N N   . MET B 1 74  . 74  MET B N   94.075615 ? 8.5224085     -17.806591   -22.513317   1 1436
ATOM C CA  . MET B 1 74  . 74  MET B CA  93.68914  ? 8.816198      -17.156757   -23.77514    1 1437
ATOM C C   . MET B 1 74  . 74  MET B C   94.398705 ? 7.510831      -16.710981   -24.436714   1 1438
ATOM O O   . MET B 1 74  . 74  MET B O   92.40912  ? 6.655717      -17.552898   -24.762356   1 1439
ATOM C CB  . MET B 1 74  . 74  MET B CB  91.83397  ? 9.603         -18.072784   -24.708864   1 1440
ATOM C CG  . MET B 1 74  . 74  MET B CG  79.10953  ? 11.015136     -18.381174   -24.192263   1 1441
ATOM S SD  . MET B 1 74  . 74  MET B SD  73.13746  ? 12.009278     -19.347143   -25.363186   1 1442
ATOM C CE  . MET B 1 74  . 74  MET B CE  62.811077 ? 12.300776     -18.121431   -26.647432   1 1443
ATOM N N   . VAL B 1 75  . 75  VAL B N   92.35379  ? 7.3680744     -15.41932    -24.65371    1 1444
ATOM C CA  . VAL B 1 75  . 75  VAL B CA  92.004    ? 6.159842      -14.841729   -25.237814   1 1445
ATOM C C   . VAL B 1 75  . 75  VAL B C   92.6076   ? 6.539472      -13.635503   -26.097961   1 1446
ATOM O O   . VAL B 1 75  . 75  VAL B O   90.992065 ? 7.4826736     -12.918316   -25.794434   1 1447
ATOM C CB  . VAL B 1 75  . 75  VAL B CB  90.10442  ? 5.151072      -14.452485   -24.148228   1 1448
ATOM C CG1 . VAL B 1 75  . 75  VAL B CG1 83.1447   ? 5.6747046     -13.3785095  -23.207382   1 1449
ATOM C CG2 . VAL B 1 75  . 75  VAL B CG2 83.834145 ? 3.8058155     -14.027036   -24.728941   1 1450
ATOM N N   . TYR B 1 76  . 76  TYR B N   89.522255 ? 5.828828      -13.478949   -27.203354   1 1451
ATOM C CA  . TYR B 1 76  . 76  TYR B CA  89.00695  ? 5.9769044     -12.291112   -28.035555   1 1452
ATOM C C   . TYR B 1 76  . 76  TYR B C   89.55462  ? 4.922429      -11.276242   -27.634329   1 1453
ATOM O O   . TYR B 1 76  . 76  TYR B O   86.94117  ? 3.7413623     -11.413259   -27.972609   1 1454
ATOM C CB  . TYR B 1 76  . 76  TYR B CB  87.988014 ? 5.8716974     -12.653485   -29.51271    1 1455
ATOM C CG  . TYR B 1 76  . 76  TYR B CG  84.30736  ? 6.9909906     -13.541606   -29.993927   1 1456
ATOM C CD1 . TYR B 1 76  . 76  TYR B CD1 77.190926 ? 8.247581      -12.999111   -30.288607   1 1457
ATOM C CD2 . TYR B 1 76  . 76  TYR B CD2 76.92939  ? 6.8062625     -14.925573   -30.127834   1 1458
ATOM C CE1 . TYR B 1 76  . 76  TYR B CE1 71.881714 ? 9.278777      -13.799911   -30.69988    1 1459
ATOM C CE2 . TYR B 1 76  . 76  TYR B CE2 72.787735 ? 7.8613358     -15.728557   -30.555992   1 1460
ATOM C CZ  . TYR B 1 76  . 76  TYR B CZ  72.93784  ? 9.092666      -15.168762   -30.861687   1 1461
ATOM O OH  . TYR B 1 76  . 76  TYR B OH  68.67189  ? 10.133964     -15.982697   -31.286419   1 1462
ATOM N N   . HIS B 1 77  . 77  HIS B N   91.74965  ? 5.340622      -10.262021   -26.87812    1 1463
ATOM C CA  . HIS B 1 77  . 77  HIS B CA  91.36986  ? 4.451771      -9.227188    -26.41477    1 1464
ATOM C C   . HIS B 1 77  . 77  HIS B C   91.97025  ? 5.1972795     -7.8803463   -26.440811   1 1465
ATOM O O   . HIS B 1 77  . 77  HIS B O   90.91157  ? 6.372153      -7.840085    -26.050995   1 1466
ATOM C CB  . HIS B 1 77  . 77  HIS B CB  90.66237  ? 3.9508436     -9.548208    -24.994894   1 1467
ATOM C CG  . HIS B 1 77  . 77  HIS B CG  89.36592  ? 2.8485396     -8.646116    -24.554111   1 1468
ATOM N ND1 . HIS B 1 77  . 77  HIS B ND1 81.93301  1 3.0381773     -7.4448104   -23.898005   1 1469
ATOM C CD2 . HIS B 1 77  . 77  HIS B CD2 81.9276   ? 1.5058556     -8.78937     -24.717218   1 1470
ATOM C CE1 . HIS B 1 77  . 77  HIS B CE1 82.628456 ? 1.8455973     -6.884294    -23.69813    1 1471
ATOM N NE2 . HIS B 1 77  . 77  HIS B NE2 83.77153  ? 0.90113753    -7.671777    -24.190012   1 1472
ATOM N N   . PRO B 1 78  . 78  PRO B N   92.97383  ? 4.56351       -6.7833295   -26.871883   1 1473
ATOM C CA  . PRO B 1 78  . 78  PRO B CA  92.268845 ? 5.2375226     -5.4806085   -26.937744   1 1474
ATOM C C   . PRO B 1 78  . 78  PRO B C   92.73691  ? 5.8282356     -5.00913     -25.600853   1 1475
ATOM O O   . PRO B 1 78  . 78  PRO B O   90.91676  ? 6.82873       -4.293497    -25.60664    1 1476
ATOM C CB  . PRO B 1 78  . 78  PRO B CB  91.28882  ? 4.1323595     -4.523354    -27.403599   1 1477
ATOM C CG  . PRO B 1 78  . 78  PRO B CG  89.04188  ? 3.178476      -5.416389    -28.160583   1 1478
ATOM C CD  . PRO B 1 78  . 78  PRO B CD  91.75482  ? 3.2163243     -6.7063813   -27.414478   1 1479
ATOM N N   . SER B 1 79  . 79  SER B N   93.22313  ? 5.2442803     -5.414803    -24.490173   1 1480
ATOM C CA  . SER B 1 79  . 79  SER B CA  92.61909  ? 5.6705737     -4.997005    -23.161482   1 1481
ATOM C C   . SER B 1 79  . 79  SER B C   93.317604 ? 6.53479       -6.0208406   -22.436731   1 1482
ATOM O O   . SER B 1 79  . 79  SER B O   92.11269  ? 6.8347363     -5.850546    -21.270609   1 1483
ATOM C CB  . SER B 1 79  . 79  SER B CB  91.63124  ? 4.4596777     -4.649734    -22.30372    1 1484
ATOM O OG  . SER B 1 79  . 79  SER B OG  85.03819  ? 3.6614518     -3.652688    -22.950943   1 1485
ATOM N N   . ILE B 1 80  . 80  ILE B N   95.10032  ? 6.9431925     -7.1031556   -23.130344   1 1486
ATOM C CA  . ILE B 1 80  . 80  ILE B CA  95.099434 ? 7.8253345     -8.135609    -22.5672     1 1487
ATOM C C   . ILE B 1 80  . 80  ILE B C   95.2093   ? 8.922339      -8.425677    -23.572683   1 1488
ATOM O O   . ILE B 1 80  . 80  ILE B O   94.67225  ? 8.648602      -8.892857    -24.684765   1 1489
ATOM C CB  . ILE B 1 80  . 80  ILE B CB  95.104126 ? 7.052792      -9.420539    -22.198969   1 1490
ATOM C CG1 . ILE B 1 80  . 80  ILE B CG1 93.25105  ? 5.869895      -9.124222    -21.271917   1 1491
ATOM C CG2 . ILE B 1 80  . 80  ILE B CG2 93.24356  ? 8.014436      -10.43828    -21.574356   1 1492
ATOM C CD1 . ILE B 1 80  . 80  ILE B CD1 90.293304 ? 4.989852      -10.309432   -20.95452    1 1493
ATOM N N   . ASP B 1 81  . 81  ASP B N   94.88428  ? 10.163204     -8.162297    -23.22018    1 1494
ATOM C CA  . ASP B 1 81  . 81  ASP B CA  94.42486  ? 11.278807     -8.392147    -24.138397   1 1495
ATOM C C   . ASP B 1 81  . 81  ASP B C   94.536415 ? 11.684661     -9.876163    -24.167974   1 1496
ATOM O O   . ASP B 1 81  . 81  ASP B O   92.71818  ? 11.147891     -10.704189   -23.432144   1 1497
ATOM C CB  . ASP B 1 81  . 81  ASP B CB  93.88331  ? 12.449418     -7.4394712   -23.85596    1 1498
ATOM C CG  . ASP B 1 81  . 81  ASP B CG  92.80116  ? 13.221577     -7.7084937   -22.558805   1 1499
ATOM O OD1 . ASP B 1 81  . 81  ASP B OD1 88.19006  ? 13.111733     -8.810813    -21.990309   1 1500
ATOM O OD2 . ASP B 1 81  . 81  ASP B OD2 87.92799  ? 13.970615     -6.798672    -22.1351     1 1501
ATOM N N   . LEU B 1 82  . 82  LEU B N   93.56811  ? 12.638933     -10.204949   -25.029467   1 1502
ATOM C CA  . LEU B 1 82  . 82  LEU B CA  93.01215  ? 13.080071     -11.593432   -25.207268   1 1503
ATOM C C   . LEU B 1 82  . 82  LEU B C   93.24071  ? 13.820544     -12.162874   -23.979872   1 1504
ATOM O O   . LEU B 1 82  . 82  LEU B O   90.677765 ? 13.983826     -13.375347   -23.864574   1 1505
ATOM C CB  . LEU B 1 82  . 82  LEU B CB  92.51471  ? 13.96943      -11.717147   -26.454565   1 1506
ATOM C CG  . LEU B 1 82  . 82  LEU B CG  87.99013  ? 13.250057     -11.421928   -27.772532   1 1507
ATOM C CD1 . LEU B 1 82  . 82  LEU B CD1 81.06748  ? 12.1427145    -12.415904   -28.053288   1 1508
ATOM C CD2 . LEU B 1 82  . 82  LEU B CD2 82.26681  ? 14.253597     -11.485819   -28.924713   1 1509
ATOM N N   . GLU B 1 83  . 83  GLU B N   95.5086   ? 14.275743     -11.281489   -23.08907    1 1510
ATOM C CA  . GLU B 1 83  . 83  GLU B CA  95.056175 ? 14.8886175    -11.687874   -21.836039   1 1511
ATOM C C   . GLU B 1 83  . 83  GLU B C   95.24963  ? 13.871002     -11.847365   -20.703833   1 1512
ATOM O O   . GLU B 1 83  . 83  GLU B O   93.421814 ? 14.245102     -12.245203   -19.59584    1 1513
ATOM C CB  . GLU B 1 83  . 83  GLU B CB  94.538925 ? 15.9560375    -10.658376   -21.415333   1 1514
ATOM C CG  . GLU B 1 83  . 83  GLU B CG  88.16812  ? 17.078583     -10.54214    -22.42732    1 1515
ATOM C CD  . GLU B 1 83  . 83  GLU B CD  83.83218  ? 18.191902     -9.557678    -22.01809    1 1516
ATOM O OE1 . GLU B 1 83  . 83  GLU B OE1 75.480515 ? 19.169664     -9.451639    -22.74836    1 1517
ATOM O OE2 . GLU B 1 83  . 83  GLU B OE2 72.5125   ? 18.065063     -8.935101    -20.940153   1 1518
ATOM N N   . GLY B 1 84  . 84  GLY B N   96.374405 ? 12.611624     -11.554618   -20.981525   1 1519
ATOM C CA  . GLY B 1 84  . 84  GLY B CA  96.135925 ? 11.551919     -11.6519375  -20.016947   1 1520
ATOM C C   . GLY B 1 84  . 84  GLY B C   96.59761  ? 11.342029     -10.412697   -19.167362   1 1521
ATOM O O   . GLY B 1 84  . 84  GLY B O   95.24212  ? 10.545998     -10.436021   -18.218718   1 1522
ATOM N N   . ASN B 1 85  . 85  ASN B N   95.963196 ? 12.025605     -9.313127    -19.4682     1 1523
ATOM C CA  . ASN B 1 85  . 85  ASN B CA  95.59673  ? 11.839382     -8.064308    -18.733335   1 1524
ATOM C C   . ASN B 1 85  . 85  ASN B C   95.619354 ? 10.477649     -7.4676895   -19.070992   1 1525
ATOM O O   . ASN B 1 85  . 85  ASN B O   94.34253  ? 10.109597     -7.3476954   -20.23567    1 1526
ATOM C CB  . ASN B 1 85  . 85  ASN B CB  95.45454  ? 12.951453     -7.0536857   -19.042957   1 1527
ATOM C CG  . ASN B 1 85  . 85  ASN B CG  93.77212  ? 14.331383     -7.594465    -18.75461    1 1528
ATOM O OD1 . ASN B 1 85  . 85  ASN B OD1 88.46929  ? 14.622595     -8.038458    -17.641739   1 1529
ATOM N ND2 . ASN B 1 85  . 85  ASN B ND2 87.59208  ? 15.179833     -7.5705223   -19.7496     1 1530
ATOM N N   . VAL B 1 86  . 86  VAL B N   95.37039  ? 9.7309475     -7.0768056   -18.032642   1 1531
ATOM C CA  . VAL B 1 86  . 86  VAL B CA  95.24274  ? 8.383518      -6.556853    -18.182388   1 1532
ATOM C C   . VAL B 1 86  . 86  VAL B C   94.97957  ? 8.41291       -5.0317106   -18.166622   1 1533
ATOM O O   . VAL B 1 86  . 86  VAL B O   93.722084 ? 8.847067      -4.425109    -17.180872   1 1534
ATOM C CB  . VAL B 1 86  . 86  VAL B CB  95.14996  ? 7.451909      -7.114091    -17.081312   1 1535
ATOM C CG1 . VAL B 1 86  . 86  VAL B CG1 92.96521  ? 7.416645      -8.636998    -17.11824    1 1536
ATOM C CG2 . VAL B 1 86  . 86  VAL B CG2 92.97969  ? 6.03544       -6.5683475   -17.254356   1 1537
ATOM N N   . SER B 1 87  . 87  SER B N   92.59843  ? 7.9384055     -4.422269    -19.240143   1 1538
ATOM C CA  . SER B 1 87  . 87  SER B CA  91.763016 ? 7.814723      -2.9732776   -19.36531    1 1539
ATOM C C   . SER B 1 87  . 87  SER B C   92.29176  ? 6.380865      -2.5629246   -19.022133   1 1540
ATOM O O   . SER B 1 87  . 87  SER B O   90.101105 ? 5.549871      -2.3838124   -19.91489    1 1541
ATOM C CB  . SER B 1 87  . 87  SER B CB  90.09734  ? 8.182734      -2.509453    -20.75501    1 1542
ATOM O OG  . SER B 1 87  . 87  SER B OG  81.24021  ? 9.566493      -2.7767317   -21.004591   1 1543
ATOM N N   . LEU B 1 88  . 88  LEU B N   93.25133  ? 6.0987573     -2.4566371   -17.73862    1 1544
ATOM C CA  . LEU B 1 88  . 88  LEU B CA  92.90618  ? 4.7966747     -2.0488038   -17.2412     1 1545
ATOM C C   . LEU B 1 88  . 88  LEU B C   93.6704   ? 4.9831533     -0.8051805   -16.381313   1 1546
ATOM O O   . LEU B 1 88  . 88  LEU B O   92.47402  ? 5.785079      -0.8167461   -15.450418   1 1547
ATOM C CB  . LEU B 1 88  . 88  LEU B CB  91.25433  ? 4.182803      -3.2064517   -16.439373   1 1548
ATOM C CG  . LEU B 1 88  . 88  LEU B CG  86.37054  ? 2.7645836     -2.9851344   -15.900179   1 1549
ATOM C CD1 . LEU B 1 88  . 88  LEU B CD1 81.70246  ? 1.7519277     -2.7976408   -17.01849    1 1550
ATOM C CD2 . LEU B 1 88  . 88  LEU B CD2 82.02835  ? 2.3534148     -4.169268    -15.030412   1 1551
ATOM N N   . ASN B 1 89  . 89  ASN B N   95.20717  ? 4.2476006     0.2595014    -16.679636   1 1552
ATOM C CA  . ASN B 1 89  . 89  ASN B CA  94.616295 ? 4.423468      1.5531179    -16.010288   1 1553
ATOM C C   . ASN B 1 89  . 89  ASN B C   95.39872  ? 4.2409306     1.4647312    -14.496301   1 1554
ATOM O O   . ASN B 1 89  . 89  ASN B O   93.8578   ? 4.937846      2.1482358    -13.753154   1 1555
ATOM C CB  . ASN B 1 89  . 89  ASN B CB  92.73062  ? 3.4530854     2.5765142    -16.5988     1 1556
ATOM C CG  . ASN B 1 89  . 89  ASN B CG  86.53616  ? 3.8344228     3.015735     -18.01588    1 1557
ATOM O OD1 . ASN B 1 89  . 89  ASN B OD1 76.92488  ? 4.7808304     2.52381      -18.609465   1 1558
ATOM N ND2 . ASN B 1 89  . 89  ASN B ND2 75.95984  ? 3.069431      3.9592857    -18.538763   1 1559
ATOM N N   . ILE B 1 90  . 90  ILE B N   95.206245 ? 3.3579266     0.5980063    -14.029881   1 1560
ATOM C CA  . ILE B 1 90  . 90  ILE B CA  94.90309  ? 3.1028357     0.3997403    -12.594171   1 1561
ATOM C C   . ILE B 1 90  . 90  ILE B C   95.49889  ? 4.330138      -0.14140253  -11.852361   1 1562
ATOM O O   . ILE B 1 90  . 90  ILE B O   94.13965  ? 4.4295764     0.0040210644 -10.632154   1 1563
ATOM C CB  . ILE B 1 90  . 90  ILE B CB  92.999916 ? 1.8621323     -0.49424133  -12.387994   1 1564
ATOM C CG1 . ILE B 1 90  . 90  ILE B CG1 86.29762  ? 1.3079664     -0.36465612  -10.960718   1 1565
ATOM C CG2 . ILE B 1 90  . 90  ILE B CG2 85.54345  ? 2.159982      -1.9577572   -12.740543   1 1566
ATOM C CD1 . ILE B 1 90  . 90  ILE B CD1 80.04687  ? -0.039593566  -1.0454247   -10.770636   1 1567
ATOM N N   . LEU B 1 91  . 91  LEU B N   95.60705  ? 5.2818456     -0.7281376   -12.568858   1 1568
ATOM C CA  . LEU B 1 91  . 91  LEU B CA  95.35993  ? 6.557098      -1.1992958   -12.018864   1 1569
ATOM C C   . LEU B 1 91  . 91  LEU B C   94.91905  ? 7.7008834     -0.19368678  -12.219913   1 1570
ATOM O O   . LEU B 1 91  . 91  LEU B O   93.58885  ? 8.828565      -0.4594823   -11.807774   1 1571
ATOM C CB  . LEU B 1 91  . 91  LEU B CB  95.788666 ? 6.9298925     -2.5456553   -12.653829   1 1572
ATOM C CG  . LEU B 1 91  . 91  LEU B CG  95.251045 ? 5.993362      -3.7134447   -12.325082   1 1573
ATOM C CD1 . LEU B 1 91  . 91  LEU B CD1 93.28848  ? 6.0860023     -4.091098    -10.8568125  1 1574
ATOM C CD2 . LEU B 1 91  . 91  LEU B CD2 93.9621   ? 6.355194      -4.918443    -13.178328   1 1575
ATOM N N   . ARG B 1 92  . 92  ARG B N   94.93557  ? 7.411192      0.932126     -12.859465   1 1576
ATOM C CA  . ARG B 1 92  . 92  ARG B CA  94.29949  ? 8.416675      1.9196705    -13.251237   1 1577
ATOM C C   . ARG B 1 92  . 92  ARG B C   95.129    ? 7.99694       3.319387     -12.821126   1 1578
ATOM O O   . ARG B 1 92  . 92  ARG B O   93.76001  ? 7.880971      3.58807      -11.63663    1 1579
ATOM C CB  . ARG B 1 92  . 92  ARG B CB  92.10028  ? 8.686319      1.8033104    -14.757852   1 1580
ATOM C CG  . ARG B 1 92  . 92  ARG B CG  83.32818  ? 9.254603      0.4410737    -15.1719475  1 1581
ATOM C CD  . ARG B 1 92  . 92  ARG B CD  80.73207  ? 9.456031      0.35994568   -16.681004   1 1582
ATOM N NE  . ARG B 1 92  . 92  ARG B NE  74.42758  ? 10.520963     1.2726729    -17.124378   1 1583
ATOM C CZ  . ARG B 1 92  . 92  ARG B CZ  68.725845 ? 10.87453      1.4634743    -18.403904   1 1584
ATOM N NH1 . ARG B 1 92  . 92  ARG B NH1 61.598057 ? 10.2376       0.8282047    -19.367302   1 1585
ATOM N NH2 . ARG B 1 92  . 92  ARG B NH2 58.47882  1 11.836453     2.2931354    -18.706518   1 1586
ATOM N N   . GLU B 1 93  . 93  GLU B N   93.629814 ? 7.7743087     4.201222     -13.788869   1 1587
ATOM C CA  . GLU B 1 93  . 93  GLU B CA  92.81815  ? 7.510034      5.6183205    -13.520761   1 1588
ATOM C C   . GLU B 1 93  . 93  GLU B C   93.43628  ? 6.207336      5.890661     -12.771863   1 1589
ATOM O O   . GLU B 1 93  . 93  GLU B O   91.11423  ? 6.1186266     6.8948293    -12.052927   1 1590
ATOM C CB  . GLU B 1 93  . 93  GLU B CB  91.25222  ? 7.5524173     6.407577     -14.845414   1 1591
ATOM C CG  . GLU B 1 93  . 93  GLU B CG  83.05723  ? 6.530946      5.984006     -15.91504    1 1592
ATOM C CD  . GLU B 1 93  . 93  GLU B CD  77.98407  ? 7.0277524     4.8839436    -16.862434   1 1593
ATOM O OE1 . GLU B 1 93  . 93  GLU B OE1 70.11395  ? 6.992727      5.0801487    -18.085915   1 1594
ATOM O OE2 . GLU B 1 93  . 93  GLU B OE2 67.19119  ? 7.44212       3.8091602    -16.38532    1 1595
ATOM N N   . ASP B 1 94  . 94  ASP B N   94.90801  ? 5.2227206     5.017586     -12.894036   1 1596
ATOM C CA  . ASP B 1 94  . 94  ASP B CA  94.3407   ? 3.946588      5.1633663    -12.187074   1 1597
ATOM C C   . ASP B 1 94  . 94  ASP B C   94.937256 ? 3.9260385     4.46135      -10.824732   1 1598
ATOM O O   . ASP B 1 94  . 94  ASP B O   93.885086 ? 2.9059222     4.4753475    -10.1390085  1 1599
ATOM C CB  . ASP B 1 94  . 94  ASP B CB  93.316505 ? 2.7978904     4.6442327    -13.064234   1 1600
ATOM C CG  . ASP B 1 94  . 94  ASP B CG  89.83022  ? 2.5593631     5.475448     -14.326229   1 1601
ATOM O OD1 . ASP B 1 94  . 94  ASP B OD1 83.785446 ? 3.0193634     6.6339564    -14.382375   1 1602
ATOM O OD2 . ASP B 1 94  . 94  ASP B OD2 82.4893   ? 1.8921686     4.9541554    -15.235486   1 1603
ATOM N N   . TYR B 1 95  . 95  TYR B N   96.88327  ? 5.0311666     3.83975      -10.428878   1 1604
ATOM C CA  . TYR B 1 95  . 95  TYR B CA  96.820045 ? 5.081926      3.1341584    -9.154597    1 1605
ATOM C C   . TYR B 1 95  . 95  TYR B C   96.5023   ? 4.959397      4.105154     -7.979683    1 1606
ATOM O O   . TYR B 1 95  . 95  TYR B O   95.86629  ? 5.5810738     5.1686087    -7.944191    1 1607
ATOM C CB  . TYR B 1 95  . 95  TYR B CB  97.214005 ? 6.3460503     2.2923117    -9.016428    1 1608
ATOM C CG  . TYR B 1 95  . 95  TYR B CG  97.52326  ? 6.355166      1.5289948    -7.7065563   1 1609
ATOM C CD1 . TYR B 1 95  . 95  TYR B CD1 96.91139  ? 5.5896955     0.3683371    -7.5649233   1 1610
ATOM C CD2 . TYR B 1 95  . 95  TYR B CD2 96.94131  ? 7.07312       2.0025892    -6.6080112   1 1611
ATOM C CE1 . TYR B 1 95  . 95  TYR B CE1 96.55213  ? 5.548536      -0.3151676   -6.349998    1 1612
ATOM C CE2 . TYR B 1 95  . 95  TYR B CE2 96.63389  ? 7.0373373     1.3257784    -5.3952503   1 1613
ATOM C CZ  . TYR B 1 95  . 95  TYR B CZ  96.84082  ? 6.2738986     0.16702358   -5.2731543   1 1614
ATOM O OH  . TYR B 1 95  . 95  TYR B OH  96.28334  ? 6.2363415     -0.509837    -4.072647    1 1615
ATOM N N   . ARG B 1 96  . 96  ARG B N   97.41929  ? 4.1634784     3.7196145    -6.995515    1 1616
ATOM C CA  . ARG B 1 96  . 96  ARG B CA  97.12558  ? 3.9911685     4.4524736    -5.7463756   1 1617
ATOM C C   . ARG B 1 96  . 96  ARG B C   97.58572  ? 3.9503694     3.455816     -4.590527    1 1618
ATOM O O   . ARG B 1 96  . 96  ARG B O   97.08173  ? 3.4067922     2.3595722    -4.74618     1 1619
ATOM C CB  . ARG B 1 96  . 96  ARG B CB  95.70527  ? 2.6941864     5.269648     -5.7849894   1 1620
ATOM C CG  . ARG B 1 96  . 96  ARG B CG  87.13849  ? 2.6659515     6.3253975    -6.8881354   1 1621
ATOM C CD  . ARG B 1 96  . 96  ARG B CD  84.861145 ? 1.3908527     7.159876     -6.8387547   1 1622
ATOM N NE  . ARG B 1 96  . 96  ARG B NE  79.14273  ? 0.17987983    6.3509574    -6.991029    1 1623
ATOM C CZ  . ARG B 1 96  . 96  ARG B CZ  74.02027  ? -0.3473422    5.946956     -8.143943    1 1624
ATOM N NH1 . ARG B 1 96  . 96  ARG B NH1 64.944305 ? 0.23210096    6.242473     -9.300673    1 1625
ATOM N NH2 . ARG B 1 96  . 96  ARG B NH2 62.122475 1 -1.456489     5.2429385    -8.151056    1 1626
ATOM N N   . PRO B 1 97  . 97  PRO B N   98.1273   ? 4.4696383     3.806984     -3.4128506   1 1627
ATOM C CA  . PRO B 1 97  . 97  PRO B CA  97.98751  ? 4.548868      2.8603163    -2.2927005   1 1628
ATOM C C   . PRO B 1 97  . 97  PRO B C   98.02346  ? 3.1879961     2.4720547    -1.692263    1 1629
ATOM O O   . PRO B 1 97  . 97  PRO B O   97.40744  ? 3.1247604     1.5673152    -0.8607959   1 1630
ATOM C CB  . PRO B 1 97  . 97  PRO B CB  97.53087  ? 5.427705      3.5835848    -1.2678416   1 1631
ATOM C CG  . PRO B 1 97  . 97  PRO B CG  96.54641  ? 5.207411      5.044505     -1.5638676   1 1632
ATOM C CD  . PRO B 1 97  . 97  PRO B CD  97.50108  ? 5.0581164     5.1046658    -3.0642679   1 1633
ATOM N N   . VAL B 1 98  . 98  VAL B N   97.60029  ? 2.113905      3.131416     -2.1103747   1 1634
ATOM C CA  . VAL B 1 98  . 98  VAL B CA  97.43689  ? 0.74961424    2.7665348    -1.7038333   1 1635
ATOM C C   . VAL B 1 98  . 98  VAL B C   97.40732  ? 0.17893483    1.6078161    -2.5296211   1 1636
ATOM O O   . VAL B 1 98  . 98  VAL B O   96.525955 ? -0.84755987   1.0353721    -2.1594496   1 1637
ATOM C CB  . VAL B 1 98  . 98  VAL B CB  97.06547  ? -0.2031619    3.9767044    -1.7456195   1 1638
ATOM C CG1 . VAL B 1 98  . 98  VAL B CG1 95.63729  ? 0.27756557    5.073357     -0.7971553   1 1639
ATOM C CG2 . VAL B 1 98  . 98  VAL B CG2 95.047485 ? -0.3630934    4.5439954    -3.1554058   1 1640
ATOM N N   . LEU B 1 99  . 99  LEU B N   97.393456 ? 0.8329998     1.2594273    -3.6299832   1 1641
ATOM C CA  . LEU B 1 99  . 99  LEU B CA  97.27177  ? 0.42523628    0.115274966  -4.443057    1 1642
ATOM C C   . LEU B 1 99  . 99  LEU B C   97.443306 ? 0.78549826    -1.1935583   -3.7363346   1 1643
ATOM O O   . LEU B 1 99  . 99  LEU B O   96.83636  ? 1.7408036     -1.2634339   -2.9584832   1 1644
ATOM C CB  . LEU B 1 99  . 99  LEU B CB  96.80533  ? 1.0725846     0.18714611   -5.8314123   1 1645
ATOM C CG  . LEU B 1 99  . 99  LEU B CG  94.42175  ? 0.6722012     1.4054258    -6.679549    1 1646
ATOM C CD1 . LEU B 1 99  . 99  LEU B CD1 91.64424  ? -0.8137937    1.381068     -7.0359373   1 1647
ATOM C CD2 . LEU B 1 99  . 99  LEU B CD2 91.54016  ? 1.4977531     1.4420743    -7.9596596   1 1648
ATOM N N   . THR B 1 100 . 100 THR B N   97.01788  ? 0.017229913   -2.221343    -4.0146813   1 1649
ATOM C CA  . THR B 1 100 . 100 THR B CA  96.87365  ? 0.19756329    -3.5472014   -3.4169044   1 1650
ATOM C C   . THR B 1 100 . 100 THR B C   97.03654  ? 0.59377855    -4.563823    -4.4880385   1 1651
ATOM O O   . THR B 1 100 . 100 THR B O   96.295494 ? 0.4771494     -4.306223    -5.6877036   1 1652
ATOM C CB  . THR B 1 100 . 100 THR B CB  96.2597   ? -1.0899894    -4.0150824   -2.7330961   1 1653
ATOM O OG1 . THR B 1 100 . 100 THR B OG1 93.081345 ? -2.1395378    -4.1440697   -3.687783    1 1654
ATOM C CG2 . THR B 1 100 . 100 THR B CG2 92.331604 ? -1.5373452    -3.0432668   -1.6376941   1 1655
ATOM N N   . ILE B 1 101 . 101 ILE B N   97.24687  ? 1.0200969     -5.7441278   -4.0405436   1 1656
ATOM C CA  . ILE B 1 101 . 101 ILE B CA  97.17494  ? 1.2645        -6.88052     -4.942027    1 1657
ATOM C C   . ILE B 1 101 . 101 ILE B C   97.08265  ? -0.0043089595 -7.20963     -5.741009    1 1658
ATOM O O   . ILE B 1 101 . 101 ILE B O   96.36728  ? 0.07661593    -7.4879804   -6.9319944   1 1659
ATOM C CB  . ILE B 1 101 . 101 ILE B CB  97.02688  ? 1.7661287     -8.099211    -4.1456137   1 1660
ATOM C CG1 . ILE B 1 101 . 101 ILE B CG1 95.68397  ? 3.141321      -7.8320656   -3.5050693   1 1661
ATOM C CG2 . ILE B 1 101 . 101 ILE B CG2 95.40431  ? 1.8155174     -9.358443    -5.017871    1 1662
ATOM C CD1 . ILE B 1 101 . 101 ILE B CD1 92.80768  ? 4.273555      -7.505738    -4.4805455   1 1663
ATOM N N   . ASN B 1 102 . 102 ASN B N   95.80182  ? -1.1568507    -7.119876    -5.1133256   1 1664
ATOM C CA  . ASN B 1 102 . 102 ASN B CA  95.43908  ? -2.4343941    -7.347093    -5.795035    1 1665
ATOM C C   . ASN B 1 102 . 102 ASN B C   95.95678  ? -2.623112     -6.3862505   -6.98176     1 1666
ATOM O O   . ASN B 1 102 . 102 ASN B O   94.84868  ? -3.016571     -6.810481    -8.072602    1 1667
ATOM C CB  . ASN B 1 102 . 102 ASN B CB  93.72588  ? -3.575437     -7.2080345   -4.7856135   1 1668
ATOM C CG  . ASN B 1 102 . 102 ASN B CG  84.62052  ? -4.873716     -7.7784176   -5.3088694   1 1669
ATOM O OD1 . ASN B 1 102 . 102 ASN B OD1 75.76052  ? -4.951313     -8.93898     -5.666782    1 1670
ATOM N ND2 . ASN B 1 102 . 102 ASN B ND2 73.9449   ? -5.9183655    -6.960691    -5.341972    1 1671
ATOM N N   . SER B 1 103 . 103 SER B N   95.653275 ? -2.305582     -5.119215    -6.7966385   1 1672
ATOM C CA  . SER B 1 103 . 103 SER B CA  95.23802  ? -2.3956559    -4.1024613   -7.8539143   1 1673
ATOM C C   . SER B 1 103 . 103 SER B C   95.5517   ? -1.4819642    -4.4421473   -9.031846    1 1674
ATOM O O   . SER B 1 103 . 103 SER B O   94.49812  ? -1.8773242    -4.2930593   -10.194814   1 1675
ATOM C CB  . SER B 1 103 . 103 SER B CB  94.119095 ? -2.030708     -2.7248921   -7.3107157   1 1676
ATOM O OG  . SER B 1 103 . 103 SER B OG  86.56787  ? -2.7791748    -2.3989305   -6.1454797   1 1677
ATOM N N   . ILE B 1 104 . 104 ILE B N   96.548    ? -0.27897143   -4.9034986   -8.740025    1 1678
ATOM C CA  . ILE B 1 104 . 104 ILE B CA  96.40456  ? 0.70006156    -5.280747    -9.759324    1 1679
ATOM C C   . ILE B 1 104 . 104 ILE B C   96.29396  ? 0.22087815    -6.518108    -10.523307   1 1680
ATOM O O   . ILE B 1 104 . 104 ILE B O   95.5632   ? 0.3145916     -6.570118    -11.751256   1 1681
ATOM C CB  . ILE B 1 104 . 104 ILE B CB  96.298035 ? 2.0825512     -5.496718    -9.126809    1 1682
ATOM C CG1 . ILE B 1 104 . 104 ILE B CG1 95.11059  ? 2.6119125     -4.1575284   -8.567188    1 1683
ATOM C CG2 . ILE B 1 104 . 104 ILE B CG2 94.89798  ? 3.071602      -6.087131    -10.146672   1 1684
ATOM C CD1 . ILE B 1 104 . 104 ILE B CD1 92.59964  ? 3.7828271     -4.3060637   -7.6115155   1 1685
ATOM N N   . ILE B 1 105 . 105 ILE B N   96.031395 ? -0.32124823   -7.5036755   -9.830483    1 1686
ATOM C CA  . ILE B 1 105 . 105 ILE B CA  95.91335  ? -0.8404113    -8.722287    -10.451123   1 1687
ATOM C C   . ILE B 1 105 . 105 ILE B C   95.62299  ? -1.975645     -8.402475    -11.426399   1 1688
ATOM O O   . ILE B 1 105 . 105 ILE B O   94.79202  ? -1.986896     -8.919187    -12.54217    1 1689
ATOM C CB  . ILE B 1 105 . 105 ILE B CB  96.09059  ? -1.2641855    -9.743545    -9.377899    1 1690
ATOM C CG1 . ILE B 1 105 . 105 ILE B CG1 95.50203  ? -0.009850836  -10.316852   -8.70587     1 1691
ATOM C CG2 . ILE B 1 105 . 105 ILE B CG2 95.48963  ? -2.1269736    -10.853729   -9.983445    1 1692
ATOM C CD1 . ILE B 1 105 . 105 ILE B CD1 93.89117  ? -0.2939505    -11.194133   -7.4869432   1 1693
ATOM N N   . TYR B 1 106 . 106 TYR B N   93.28709  ? -2.8947337    -7.532143    -11.040839   1 1694
ATOM C CA  . TYR B 1 106 . 106 TYR B CA  92.6774   ? -3.9506392    -7.10878     -11.950768   1 1695
ATOM C C   . TYR B 1 106 . 106 TYR B C   93.37222  ? -3.3951557    -6.3820972   -13.17521    1 1696
ATOM O O   . TYR B 1 106 . 106 TYR B O   92.32877  ? -3.8721144    -6.597274    -14.279707   1 1697
ATOM C CB  . TYR B 1 106 . 106 TYR B CB  91.1753   ? -4.980419     -6.2416945   -11.22726    1 1698
ATOM C CG  . TYR B 1 106 . 106 TYR B CG  86.476944 ? -5.896905     -7.0200543   -10.3039055  1 1699
ATOM C CD1 . TYR B 1 106 . 106 TYR B CD1 79.825424 ? -6.5654216    -8.153929    -10.760892   1 1700
ATOM C CD2 . TYR B 1 106 . 106 TYR B CD2 78.22867  ? -6.109369     -6.6091247   -8.988116    1 1701
ATOM C CE1 . TYR B 1 106 . 106 TYR B CE1 72.30153  ? -7.4103637    -8.877837    -9.9279995   1 1702
ATOM C CE2 . TYR B 1 106 . 106 TYR B CE2 72.78998  ? -6.9609895    -7.3255053   -8.145415    1 1703
ATOM C CZ  . TYR B 1 106 . 106 TYR B CZ  70.094574 ? -7.6073394    -8.457856    -8.622121    1 1704
ATOM O OH  . TYR B 1 106 . 106 TYR B OH  66.14313  ? -8.444875     -9.16218     -7.7803216   1 1705
ATOM N N   . GLY B 1 107 . 107 GLY B N   93.84195  ? -2.3638973    -5.5751843   -12.995235   1 1706
ATOM C CA  . GLY B 1 107 . 107 GLY B CA  93.415955 ? -1.6785243    -4.9377065   -14.116579   1 1707
ATOM C C   . GLY B 1 107 . 107 GLY B C   93.70312  ? -1.0773945    -5.948502    -15.087975   1 1708
ATOM O O   . GLY B 1 107 . 107 GLY B O   92.37874  ? -1.1794889    -5.7746615   -16.297413   1 1709
ATOM N N   . LEU B 1 108 . 108 LEU B N   94.73803  ? -0.47998515   -7.008107    -14.575883   1 1710
ATOM C CA  . LEU B 1 108 . 108 LEU B CA  94.47926  ? 0.0882874     -8.07726     -15.400451   1 1711
ATOM C C   . LEU B 1 108 . 108 LEU B C   93.791824 ? -0.9789498    -8.918413    -16.088894   1 1712
ATOM O O   . LEU B 1 108 . 108 LEU B O   92.50251  ? -0.800887     -9.348803    -17.235647   1 1713
ATOM C CB  . LEU B 1 108 . 108 LEU B CB  95.27281  ? 0.98106873    -8.988818    -14.549123   1 1714
ATOM C CG  . LEU B 1 108 . 108 LEU B CG  95.13573  ? 2.2730103     -8.350553    -14.029213   1 1715
ATOM C CD1 . LEU B 1 108 . 108 LEU B CD1 93.9064   ? 3.2543168     -8.099376    -15.157851   1 1716
ATOM C CD2 . LEU B 1 108 . 108 LEU B CD2 94.39905  ? 2.9158566     -9.266317    -12.997303   1 1717
ATOM N N   . GLN B 1 109 . 109 GLN B N   92.146385 ? -2.0893626    -9.162765    -15.419577   1 1718
ATOM C CA  . GLN B 1 109 . 109 GLN B CA  91.38676  ? -3.1891747    -9.958977    -15.948363   1 1719
ATOM C C   . GLN B 1 109 . 109 GLN B C   91.412506 ? -3.7766895    -9.336938    -17.211557   1 1720
ATOM O O   . GLN B 1 109 . 109 GLN B O   89.20244  ? -4.172659     -10.072877   -18.141655   1 1721
ATOM C CB  . GLN B 1 109 . 109 GLN B CB  90.12343  ? -4.261763     -10.117439   -14.880557   1 1722
ATOM C CG  . GLN B 1 109 . 109 GLN B CG  84.76424  ? -5.4241843    -10.988843   -15.305385   1 1723
ATOM C CD  . GLN B 1 109 . 109 GLN B CD  82.29536  ? -6.538249     -11.058988   -14.278527   1 1724
ATOM O OE1 . GLN B 1 109 . 109 GLN B OE1 75.81598  ? -6.460525     -10.475948   -13.198892   1 1725
ATOM N NE2 . GLN B 1 109 . 109 GLN B NE2 73.485054 ? -7.593088     -11.789186   -14.613301   1 1726
ATOM N N   . TYR B 1 110 . 110 TYR B N   88.63086  ? -3.836028     -8.021993    -17.275404   1 1727
ATOM C CA  . TYR B 1 110 . 110 TYR B CA  87.6683   ? -4.425386     -7.289562    -18.381643   1 1728
ATOM C C   . TYR B 1 110 . 110 TYR B C   88.24772  ? -3.3730667    -6.6365266   -19.281548   1 1729
ATOM O O   . TYR B 1 110 . 110 TYR B O   85.87999  ? -3.686478     -5.7127314   -20.031513   1 1730
ATOM C CB  . TYR B 1 110 . 110 TYR B CB  86.48868  ? -5.4370513    -6.2557945   -17.850014   1 1731
ATOM C CG  . TYR B 1 110 . 110 TYR B CG  83.48322  ? -6.5954823    -6.882268    -17.09717    1 1732
ATOM C CD1 . TYR B 1 110 . 110 TYR B CD1 77.73542  ? -7.4912558    -7.713933    -17.76066    1 1733
ATOM C CD2 . TYR B 1 110 . 110 TYR B CD2 76.332054 ? -6.7675037    -6.6677303   -15.739986   1 1734
ATOM C CE1 . TYR B 1 110 . 110 TYR B CE1 72.34365  ? -8.555685     -8.310341    -17.080986   1 1735
ATOM C CE2 . TYR B 1 110 . 110 TYR B CE2 73.38486  ? -7.8226414    -7.2499375   -15.046532   1 1736
ATOM C CZ  . TYR B 1 110 . 110 TYR B CZ  72.77472  ? -8.709762     -8.083426    -15.727275   1 1737
ATOM O OH  . TYR B 1 110 . 110 TYR B OH  69.48767  ? -9.760579     -8.658714    -15.033925   1 1738
ATOM N N   . LEU B 1 111 . 111 LEU B N   83.367744 ? -2.1297836    -7.1187434   -19.205303   1 1739
ATOM C CA  . LEU B 1 111 . 111 LEU B CA  82.4203   ? -1.0349702    -6.581761    -20.010612   1 1740
ATOM C C   . LEU B 1 111 . 111 LEU B C   81.87597  ? -1.2331069    -6.895964    -21.496613   1 1741
ATOM O O   . LEU B 1 111 . 111 LEU B O   75.96742  ? -1.6785797    -7.9841824   -21.860632   1 1742
ATOM C CB  . LEU B 1 111 . 111 LEU B CB  80.30906  ? 0.2871494     -7.135067    -19.487759   1 1743
ATOM C CG  . LEU B 1 111 . 111 LEU B CG  79.9891   ? 1.5618948     -6.4868946   -20.036469   1 1744
ATOM C CD1 . LEU B 1 111 . 111 LEU B CD1 74.99163  ? 1.668656      -5.0297384   -19.63206    1 1745
ATOM C CD2 . LEU B 1 111 . 111 LEU B CD2 77.20624  ? 2.7838318     -7.2434225   -19.542212   1 1746
#
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 ?
#
