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   40.240868 ? -4.6675773    3.0874429   31.265053    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  34.486042 ? -5.8365936    2.7341022   30.420979    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   39.01237  ? -6.442227     3.9984708   29.814093    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   36.95312  ? -6.454832     5.0296865   30.48487     1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  38.77688  ? -6.898271     1.9820248   31.232523    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  37.410538 ? -6.4640837    0.621583    31.696167    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  30.935501 ? -7.7457237    -0.28438288 32.55371     1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  28.066313 ? -6.8448477    -1.7642567  33.046974    1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   42.18962  ? -6.8955617    3.9272447   28.60172     1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  37.598846 ? -7.546566     5.069619    27.957432    1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   41.35712  ? -8.861686     5.3946023   28.694893    1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   40.598663 ? -9.573528     4.49131     29.137836    1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  40.607834 ? -7.8041134    4.770903    26.482948    1 13
ATOM N N   . ALA A 2 3   . 3   ALA A N   43.676323 ? -9.145488     6.686244    28.809805    1 14
ATOM C CA  . ALA A 2 3   . 3   ALA A CA  38.977325 ? -10.387764    7.1137652   29.432274    1 15
ATOM C C   . ALA A 2 3   . 3   ALA A C   42.72904  ? -11.587527    6.682494    28.58319     1 16
ATOM O O   . ALA A 2 3   . 3   ALA A O   42.073868 ? -11.649991    6.9744987   27.38316     1 17
ATOM C CB  . ALA A 2 3   . 3   ALA A CB  42.13207  ? -10.379421    8.633307    29.661095    1 18
ATOM N N   . ALA A 2 4   . 4   ALA A N   49.437237 ? -12.521916    5.9747176   29.203983    1 19
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  45.35961  ? -13.701831    5.4779544   28.514645    1 20
ATOM C C   . ALA A 2 4   . 4   ALA A C   48.69124  ? -14.901177    6.431676    28.621216    1 21
ATOM O O   . ALA A 2 4   . 4   ALA A O   47.434883 ? -15.969037    6.12597     28.094303    1 22
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  47.222527 ? -14.060424    4.095965    29.075861    1 23
ATOM N N   . MET A 2 5   . 5   MET A N   50.224823 ? -14.716228    7.568904    29.301182    1 24
ATOM C CA  . MET A 2 5   . 5   MET A CA  46.95187  ? -15.790721    8.515146    29.518402    1 25
ATOM C C   . MET A 2 5   . 5   MET A C   49.713295 ? -15.330313    9.931747    29.190136    1 26
ATOM O O   . MET A 2 5   . 5   MET A O   48.257637 ? -14.266618    10.362694   29.628075    1 27
ATOM C CB  . MET A 2 5   . 5   MET A CB  48.41881  ? -16.274818    8.447475    30.970375    1 28
ATOM C CG  . MET A 2 5   . 5   MET A CG  46.01591  ? -16.959843    7.131874    31.353598    1 29
ATOM S SD  . MET A 2 5   . 5   MET A SD  41.416595 ? -17.549614    7.046158    33.05731     1 30
ATOM C CE  . MET A 2 5   . 5   MET A CE  38.48784  ? -18.793566    8.34054     33.057335    1 31
ATOM N N   . ASP A 2 6   . 6   ASP A N   51.802696 ? -16.167152    10.662382   28.473665    1 32
ATOM C CA  . ASP A 2 6   . 6   ASP A CA  48.331356 ? -15.964116    12.08224    28.22137     1 33
ATOM C C   . ASP A 2 6   . 6   ASP A C   50.997208 ? -16.651945    12.874892   29.332912    1 34
ATOM O O   . ASP A 2 6   . 6   ASP A O   49.015694 ? -17.795557    12.566591   29.738407    1 35
ATOM C CB  . ASP A 2 6   . 6   ASP A CB  49.400406 ? -16.53376     12.466314   26.856602    1 36
ATOM C CG  . ASP A 2 6   . 6   ASP A CG  47.12216  ? -15.820352    11.775403   25.70644     1 37
ATOM O OD1 . ASP A 2 6   . 6   ASP A OD1 44.321205 ? -14.582601    11.721587   25.747242    1 38
ATOM O OD2 . ASP A 2 6   . 6   ASP A OD2 45.632618 ? -16.522451    11.301608   24.810823    1 39
ATOM N N   . VAL A 2 7   . 7   VAL A N   53.95584  ? -15.953532    13.889946   29.839794    1 40
ATOM C CA  . VAL A 2 7   . 7   VAL A CA  50.90121  ? -16.52817     14.793424   30.82561     1 41
ATOM C C   . VAL A 2 7   . 7   VAL A C   53.336082 ? -16.615253    16.177364   30.21955     1 42
ATOM O O   . VAL A 2 7   . 7   VAL A O   51.553226 ? -15.601683    16.84567    30.037825    1 43
ATOM C CB  . VAL A 2 7   . 7   VAL A CB  51.442326 ? -15.70427     14.813755   32.128033    1 44
ATOM C CG1 . VAL A 2 7   . 7   VAL A CG1 47.10016  ? -16.334192    15.767428   33.12738     1 45
ATOM C CG2 . VAL A 2 7   . 7   VAL A CG2 47.61116  ? -15.600199    13.418495   32.743637    1 46
ATOM N N   . ASP A 2 8   . 8   ASP A N   52.07423  ? -17.802109    16.597198   29.87126     1 47
ATOM C CA  . ASP A 2 8   . 8   ASP A CA  49.068993 ? -18.045988    17.961687   29.42198     1 48
ATOM C C   . ASP A 2 8   . 8   ASP A C   51.576412 ? -18.401361    18.85521    30.599852    1 49
ATOM O O   . ASP A 2 8   . 8   ASP A O   49.51223  ? -19.324783    18.538132   31.355762    1 50
ATOM C CB  . ASP A 2 8   . 8   ASP A CB  49.64838  ? -19.168297    17.987246   28.366447    1 51
ATOM C CG  . ASP A 2 8   . 8   ASP A CG  46.89421  ? -18.743057    17.396576   27.0324      1 52
ATOM O OD1 . ASP A 2 8   . 8   ASP A OD1 44.211494 ? -17.51505     17.337069   26.760553    1 53
ATOM O OD2 . ASP A 2 8   . 8   ASP A OD2 44.987995 ? -19.632961    16.992577   26.241375    1 54
ATOM N N   . THR A 2 9   . 9   THR A N   49.27731  ? -17.668121    19.922422   30.753304    1 55
ATOM C CA  . THR A 2 9   . 9   THR A CA  46.25704  ? -17.991354    20.945492   31.74992     1 56
ATOM C C   . THR A 2 9   . 9   THR A C   48.869537 ? -18.752388    22.06175    31.07631     1 57
ATOM O O   . THR A 2 9   . 9   THR A O   46.892567 ? -18.198494    22.721853   30.198488    1 58
ATOM C CB  . THR A 2 9   . 9   THR A CB  46.602787 ? -16.720201    21.478144   32.415253    1 59
ATOM O OG1 . THR A 2 9   . 9   THR A OG1 44.024174 ? -15.94568     20.412249   32.934647    1 60
ATOM C CG2 . THR A 2 9   . 9   THR A CG2 43.59346  ? -17.070845    22.419333   33.566418    1 61
ATOM N N   . PRO A 2 10  . 10  PRO A N   48.515396 ? -20.017796    22.293486   31.443743    1 62
ATOM C CA  . PRO A 2 10  . 10  PRO A CA  45.68613  ? -20.756594    23.431198   30.890512    1 63
ATOM C C   . PRO A 2 10  . 10  PRO A C   48.70184  ? -20.071264    24.770298   31.226646    1 64
ATOM O O   . PRO A 2 10  . 10  PRO A O   47.093136 ? -19.572025    24.95664    32.32148     1 65
ATOM C CB  . PRO A 2 10  . 10  PRO A CB  46.471058 ? -22.14784     23.342976   31.558933    1 66
ATOM C CG  . PRO A 2 10  . 10  PRO A CG  45.750385 ? -22.251703    21.930923   32.061558    1 67
ATOM C CD  . PRO A 2 10  . 10  PRO A CD  47.479458 ? -20.839079    21.51905    32.380096    1 68
ATOM N N   . SER A 2 11  . 11  SER A N   49.465458 ? -20.066845    25.672512   30.267792    1 69
ATOM C CA  . SER A 2 11  . 11  SER A CA  46.414608 ? -19.443977    26.995033   30.458967    1 70
ATOM C C   . SER A 2 11  . 11  SER A C   49.244205 ? -20.233068    27.920835   31.339527    1 71
ATOM O O   . SER A 2 11  . 11  SER A O   47.406013 ? -19.811148    29.054031   31.583174    1 72
ATOM C CB  . SER A 2 11  . 11  SER A CB  47.37995  ? -19.198702    27.6256     29.086014    1 73
ATOM O OG  . SER A 2 11  . 11  SER A OG  44.818657 ? -20.419378    27.684128   28.3372      1 74
ATOM N N   . GLY A 2 12  . 12  GLY A N   46.084797 ? -21.388052    27.500887   31.793776    1 75
ATOM C CA  . GLY A 2 12  . 12  GLY A CA  42.597286 ? -22.232666    28.28649    32.69586     1 76
ATOM C C   . GLY A 2 12  . 12  GLY A C   45.805122 ? -21.974941    27.992197   34.170143    1 77
ATOM O O   . GLY A 2 12  . 12  GLY A O   44.48172  ? -21.21145     27.093885   34.543743    1 78
ATOM N N   . THR A 2 13  . 13  THR A N   52.412636 ? -22.639456    28.748024   35.03967     1 79
ATOM C CA  . THR A 2 13  . 13  THR A CA  48.345642 ? -22.485607    28.64845    36.486313    1 80
ATOM C C   . THR A 2 13  . 13  THR A C   51.46867  ? -22.983824    27.305822   37.036766    1 81
ATOM O O   . THR A 2 13  . 13  THR A O   49.06975  ? -22.590855    26.912163   38.120106    1 82
ATOM C CB  . THR A 2 13  . 13  THR A CB  49.790833 ? -23.219818    29.766203   37.193794    1 83
ATOM O OG1 . THR A 2 13  . 13  THR A OG1 47.05819  ? -24.536366    29.919535   36.65185     1 84
ATOM C CG2 . THR A 2 13  . 13  THR A CG2 47.343792 ? -22.516785    31.137592   36.989193    1 85
ATOM N N   . ASN A 2 14  . 14  ASN A N   47.30887  ? -23.817669    26.614767   36.295845    1 86
ATOM C CA  . ASN A 2 14  . 14  ASN A CA  43.906548 ? -24.335367    25.319216   36.724052    1 87
ATOM C C   . ASN A 2 14  . 14  ASN A C   46.73239  ? -23.493937    24.186953   36.12548     1 88
ATOM O O   . ASN A 2 14  . 14  ASN A O   44.778305 ? -23.773973    23.7298     35.01165     1 89
ATOM C CB  . ASN A 2 14  . 14  ASN A CB  45.038067 ? -25.804798    25.189342   36.36152     1 90
ATOM C CG  . ASN A 2 14  . 14  ASN A CG  42.3991   ? -26.713818    25.968042   37.295715    1 91
ATOM O OD1 . ASN A 2 14  . 14  ASN A OD1 39.772694 ? -26.332281    26.37335    38.394005    1 92
ATOM N ND2 . ASN A 2 14  . 14  ASN A ND2 40.82724  ? -27.943682    26.200233   36.870144    1 93
ATOM N N   . SER A 2 15  . 15  SER A N   44.743313 ? -22.468113    23.746626   36.82888     1 94
ATOM C CA  . SER A 2 15  . 15  SER A CA  40.75806  ? -21.66008     22.596449   36.4406      1 95
ATOM C C   . SER A 2 15  . 15  SER A C   44.083954 ? -22.433517    21.314651   36.76991     1 96
ATOM O O   . SER A 2 15  . 15  SER A O   42.367767 ? -22.5505      20.94305    37.927116    1 97
ATOM C CB  . SER A 2 15  . 15  SER A CB  42.43594  ? -20.328718    22.608742   37.184044    1 98
ATOM O OG  . SER A 2 15  . 15  SER A OG  40.497772 ? -19.641525    23.801046   36.926094    1 99
ATOM N N   . GLY A 2 16  . 16  GLY A N   45.286263 ? -22.9463      20.643429   35.750664    1 100
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  41.22981  ? -23.586294    19.372908   35.909184    1 101
ATOM C C   . GLY A 2 16  . 16  GLY A C   44.75744  ? -22.78391     18.282688   35.21595     1 102
ATOM O O   . GLY A 2 16  . 16  GLY A O   43.27132  ? -22.333445    18.458158   34.0957      1 103
ATOM N N   . ALA A 2 17  . 17  ALA A N   49.40957  ? -22.599619    17.152084   35.906174    1 104
ATOM C CA  . ALA A 2 17  . 17  ALA A CA  44.984875 ? -22.062456    15.978752   35.240223    1 105
ATOM C C   . ALA A 2 17  . 17  ALA A C   48.440315 ? -23.070122    15.537001   34.160473    1 106
ATOM O O   . ALA A 2 17  . 17  ALA A O   46.62592  ? -24.257355    15.371318   34.45245     1 107
ATOM C CB  . ALA A 2 17  . 17  ALA A CB  46.80252  ? -21.79403     14.872141   36.23287     1 108
ATOM N N   . GLY A 2 18  . 18  GLY A N   42.989464 ? -22.615917    15.42978    32.93896     1 109
ATOM C CA  . GLY A 2 18  . 18  GLY A CA  38.920425 ? -23.487928    15.085201   31.818966    1 110
ATOM C C   . GLY A 2 18  . 18  GLY A C   42.444454 ? -24.123314    13.714432   31.998468    1 111
ATOM O O   . GLY A 2 18  . 18  GLY A O   41.252544 ? -23.510458    12.685868   31.843655    1 112
ATOM N N   . LYS A 2 19  . 19  LYS A N   46.19765  ? -25.401398    13.753412   32.386402    1 113
ATOM C CA  . LYS A 2 19  . 19  LYS A CA  42.629044 ? -26.161865    12.520485   32.623222    1 114
ATOM C C   . LYS A 2 19  . 19  LYS A C   45.30745  ? -26.552437    11.799189   31.330853    1 115
ATOM O O   . LYS A 2 19  . 19  LYS A O   44.028313 ? -26.946577    10.634701   31.37069     1 116
ATOM C CB  . LYS A 2 19  . 19  LYS A CB  45.429405 ? -27.404572    12.822229   33.48419     1 117
ATOM C CG  . LYS A 2 19  . 19  LYS A CG  43.77235  ? -27.05216     13.293298   34.88972     1 118
ATOM C CD  . LYS A 2 19  . 19  LYS A CD  41.988922 ? -28.306444    13.546766   35.69808     1 119
ATOM C CE  . LYS A 2 19  . 19  LYS A CE  37.938396 ? -27.90894     14.00507    37.093586    1 120
ATOM N NZ  . LYS A 2 19  . 19  LYS A NZ  35.11082  1 -29.112978    14.324092   37.91076     1 121
ATOM N N   . LYS A 2 20  . 20  LYS A N   45.974743 ? -26.476034    12.482609   30.215292    1 122
ATOM C CA  . LYS A 2 20  . 20  LYS A CA  42.439144 ? -26.977299    11.964432   28.930561    1 123
ATOM C C   . LYS A 2 20  . 20  LYS A C   44.979935 ? -25.827553    11.5817375  28.018103    1 124
ATOM O O   . LYS A 2 20  . 20  LYS A O   43.685104 ? -25.357988    12.384716   27.210638    1 125
ATOM C CB  . LYS A 2 20  . 20  LYS A CB  44.434364 ? -27.872055    13.028827   28.266542    1 126
ATOM C CG  . LYS A 2 20  . 20  LYS A CG  42.612354 ? -29.082079    13.442812   29.06391     1 127
ATOM C CD  . LYS A 2 20  . 20  LYS A CD  41.082973 ? -29.845161    14.453689   28.211851    1 128
ATOM C CE  . LYS A 2 20  . 20  LYS A CE  37.129177 ? -30.993864    15.101297   28.98607     1 129
ATOM N NZ  . LYS A 2 20  . 20  LYS A NZ  34.600395 1 -31.557209    16.208977   28.179497    1 130
ATOM N N   . ARG A 2 21  . 21  ARG A N   46.856205 ? -25.371933    10.342499   28.099915    1 131
ATOM C CA  . ARG A 2 21  . 21  ARG A CA  42.71231  ? -24.250013    9.837011    27.297827    1 132
ATOM C C   . ARG A 2 21  . 21  ARG A C   45.57594  ? -24.450127    10.003548   25.778162    1 133
ATOM O O   . ARG A 2 21  . 21  ARG A O   44.169796 ? -23.510181    10.313813   25.052805    1 134
ATOM C CB  . ARG A 2 21  . 21  ARG A CB  44.96569  ? -23.976698    8.3643675   27.623781    1 135
ATOM C CG  . ARG A 2 21  . 21  ARG A CG  42.900322 ? -23.367252    8.153189    29.016754    1 136
ATOM C CD  . ARG A 2 21  . 21  ARG A CD  41.29172  ? -22.998503    6.682111    29.215113    1 137
ATOM N NE  . ARG A 2 21  . 21  ARG A NE  38.203484 ? -22.361414    6.470055    30.511993    1 138
ATOM C CZ  . ARG A 2 21  . 21  ARG A CZ  35.394157 ? -21.825115    5.3205304   30.900797    1 139
ATOM N NH1 . ARG A 2 21  . 21  ARG A NH1 33.830284 ? -21.811522    4.271709    30.090427    1 140
ATOM N NH2 . ARG A 2 21  . 21  ARG A NH2 31.81466  1 -21.285427    5.2135844   32.110096    1 141
ATOM N N   . PHE A 2 22  . 22  PHE A N   48.34109  ? -25.674372    9.798205    25.314384    1 142
ATOM C CA  . PHE A 2 22  . 22  PHE A CA  44.33908  ? -25.99262     9.926501    23.89277     1 143
ATOM C C   . PHE A 2 22  . 22  PHE A C   47.29153  ? -25.855492    11.372926   23.405558    1 144
ATOM O O   . PHE A 2 22  . 22  PHE A O   45.787296 ? -25.366236    11.629493   22.31145     1 145
ATOM C CB  . PHE A 2 22  . 22  PHE A CB  46.250774 ? -27.390823    9.412215    23.59235     1 146
ATOM C CG  . PHE A 2 22  . 22  PHE A CG  45.057713 ? -27.53985     7.915683    23.770359    1 147
ATOM C CD1 . PHE A 2 22  . 22  PHE A CD1 41.69988  ? -28.263636    7.389092    24.848928    1 148
ATOM C CD2 . PHE A 2 22  . 22  PHE A CD2 42.346382 ? -26.947332    7.0347214   22.859861    1 149
ATOM C CE1 . PHE A 2 22  . 22  PHE A CE1 40.501488 ? -28.375568    6.016115    25.005907    1 150
ATOM C CE2 . PHE A 2 22  . 22  PHE A CE2 40.163345 ? -27.080767    5.671402    23.018486    1 151
ATOM C CZ  . PHE A 2 22  . 22  PHE A CZ  39.747356 ? -27.77321     5.161589    24.075527    1 152
ATOM N N   . GLU A 2 23  . 23  GLU A N   45.264    ? -26.241617    12.322713   24.223265    1 153
ATOM C CA  . GLU A 2 23  . 23  GLU A CA  42.407295 ? -26.145058    13.728425   23.889725    1 154
ATOM C C   . GLU A 2 23  . 23  GLU A C   45.17673  ? -24.686321    14.166265   23.867657    1 155
ATOM O O   . GLU A 2 23  . 23  GLU A O   45.071747 ? -24.231262    14.822134   22.920221    1 156
ATOM C CB  . GLU A 2 23  . 23  GLU A CB  45.452175 ? -26.985275    14.535325   24.880415    1 157
ATOM C CG  . GLU A 2 23  . 23  GLU A CG  42.72822  ? -27.138952    16.007511   24.519302    1 158
ATOM C CD  . GLU A 2 23  . 23  GLU A CD  40.44889  ? -28.127342    16.765211   25.432045    1 159
ATOM O OE1 . GLU A 2 23  . 23  GLU A OE1 38.919117 ? -28.093754    18.00805    25.390278    1 160
ATOM O OE2 . GLU A 2 23  . 23  GLU A OE2 40.147293 ? -28.903116    16.107172   26.139433    1 161
ATOM N N   . VAL A 2 24  . 24  VAL A N   46.647114 ? -23.9071      13.745545   24.848797    1 162
ATOM C CA  . VAL A 2 24  . 24  VAL A CA  42.9709   ? -22.482225    14.03693    24.92304     1 163
ATOM C C   . VAL A 2 24  . 24  VAL A C   45.582676 ? -21.77142     13.470806   23.704296    1 164
ATOM O O   . VAL A 2 24  . 24  VAL A O   45.306164 ? -20.988451    14.158854   23.050766    1 165
ATOM C CB  . VAL A 2 24  . 24  VAL A CB  45.024586 ? -21.857283    13.486432   26.214111    1 166
ATOM C CG1 . VAL A 2 24  . 24  VAL A CG1 40.9513   ? -22.438341    14.219132   27.426834    1 167
ATOM C CG2 . VAL A 2 24  . 24  VAL A CG2 43.854588 ? -20.337276    13.596161   26.201708    1 168
ATOM N N   . LYS A 2 25  . 25  LYS A N   48.86073  ? -22.056759    12.217919   23.338648    1 169
ATOM C CA  . LYS A 2 25  . 25  LYS A CA  45.20994  ? -21.46956     11.57495    22.184668    1 170
ATOM C C   . LYS A 2 25  . 25  LYS A C   47.623177 ? -21.79655     12.315146   20.881516    1 171
ATOM O O   . LYS A 2 25  . 25  LYS A O   46.24194  ? -20.945704    12.490939   20.022318    1 172
ATOM C CB  . LYS A 2 25  . 25  LYS A CB  47.963264 ? -21.903353    10.105799   22.111677    1 173
ATOM C CG  . LYS A 2 25  . 25  LYS A CG  46.13181  ? -21.22108     9.343845    20.980667    1 174
ATOM C CD  . LYS A 2 25  . 25  LYS A CD  44.223526 ? -21.578941    7.863405    20.979258    1 175
ATOM C CE  . LYS A 2 25  . 25  LYS A CE  39.895912 ? -20.862524    7.1527286   19.846167    1 176
ATOM N NZ  . LYS A 2 25  . 25  LYS A NZ  37.74751  1 -21.140526    5.7000413   19.827394    1 177
ATOM N N   . LYS A 2 26  . 26  LYS A N   46.442604 ? -23.030077    12.812356   20.763252    1 178
ATOM C CA  . LYS A 2 26  . 26  LYS A CA  44.005318 ? -23.445526    13.581126   19.59749     1 179
ATOM C C   . LYS A 2 26  . 26  LYS A C   46.454025 ? -22.663942    14.8769655  19.48686     1 180
ATOM O O   . LYS A 2 26  . 26  LYS A O   45.590908 ? -22.173409    15.215668   18.412718    1 181
ATOM C CB  . LYS A 2 26  . 26  LYS A CB  46.465305 ? -24.947882    13.841973   19.686485    1 182
ATOM C CG  . LYS A 2 26  . 26  LYS A CG  43.74099  ? -25.505919    14.596214   18.470778    1 183
ATOM C CD  . LYS A 2 26  . 26  LYS A CD  42.183475 ? -26.977911    14.942624   18.640303    1 184
ATOM C CE  . LYS A 2 26  . 26  LYS A CE  38.12716  ? -27.170097    15.950962   19.762617    1 185
ATOM N NZ  . LYS A 2 26  . 26  LYS A NZ  35.797523 1 -28.587582    16.328125   19.939747    1 186
ATOM N N   . TRP A 2 27  . 27  TRP A N   45.663643 ? -22.553942    15.612577   20.566578    1 187
ATOM C CA  . TRP A 2 27  . 27  TRP A CA  42.367447 ? -21.828175    16.880146   20.567104    1 188
ATOM C C   . TRP A 2 27  . 27  TRP A C   45.15296  ? -20.332214    16.67623    20.313114    1 189
ATOM O O   . TRP A 2 27  . 27  TRP A O   43.777992 ? -19.718365    17.445372   19.577515    1 190
ATOM C CB  . TRP A 2 27  . 27  TRP A CB  43.625088 ? -22.04037     17.617527   21.88705     1 191
ATOM C CG  . TRP A 2 27  . 27  TRP A CG  41.77506  ? -23.402275    18.19853    22.01454     1 192
ATOM C CD1 . TRP A 2 27  . 27  TRP A CD1 38.016987 ? -24.368912    17.823519   22.917559    1 193
ATOM C CD2 . TRP A 2 27  . 27  TRP A CD2 40.729637 ? -23.989485    19.261662   21.236013    1 194
ATOM N NE1 . TRP A 2 27  . 27  TRP A NE1 37.667984 ? -25.523132    18.586893   22.740452    1 195
ATOM C CE2 . TRP A 2 27  . 27  TRP A CE2 39.416977 ? -25.30408     19.46762    21.698383    1 196
ATOM C CE3 . TRP A 2 27  . 27  TRP A CE3 39.714867 ? -23.528183    20.03657    20.162466    1 197
ATOM C CZ2 . TRP A 2 27  . 27  TRP A CZ2 36.040306 ? -26.152653    20.445784   21.14688     1 198
ATOM C CZ3 . TRP A 2 27  . 27  TRP A CZ3 34.23182  ? -24.37475     21.004396   19.62795     1 199
ATOM C CH2 . TRP A 2 27  . 27  TRP A CH2 33.88178  ? -25.667446    21.192741   20.102758    1 200
ATOM N N   . ASN A 2 28  . 28  ASN A N   46.83286  ? -19.736006    15.61876    20.862083    1 201
ATOM C CA  . ASN A 2 28  . 28  ASN A CA  43.87615  ? -18.33971     15.28631    20.62392     1 202
ATOM C C   . ASN A 2 28  . 28  ASN A C   46.507324 ? -18.101822    14.930408   19.15639     1 203
ATOM O O   . ASN A 2 28  . 28  ASN A O   45.182503 ? -17.0782      15.293046   18.579393    1 204
ATOM C CB  . ASN A 2 28  . 28  ASN A CB  45.264973 ? -17.903193    14.142162   21.54544     1 205
ATOM C CG  . ASN A 2 28  . 28  ASN A CG  42.85185  ? -17.721695    14.564286   22.994614    1 206
ATOM O OD1 . ASN A 2 28  . 28  ASN A OD1 40.645893 ? -17.687023    15.744189   23.3058      1 207
ATOM N ND2 . ASN A 2 28  . 28  ASN A ND2 41.971527 ? -17.592104    13.596435   23.878262    1 208
ATOM N N   . ALA A 2 29  . 29  ALA A N   45.276894 ? -19.03812     14.229936   18.550312    1 209
ATOM C CA  . ALA A 2 29  . 29  ALA A CA  41.57645  ? -18.948017    13.894524   17.135937    1 210
ATOM C C   . ALA A 2 29  . 29  ALA A C   44.568794 ? -18.998053    15.140291   16.241407    1 211
ATOM O O   . ALA A 2 29  . 29  ALA A O   42.94677  ? -18.224516    15.28538    15.301398    1 212
ATOM C CB  . ALA A 2 29  . 29  ALA A CB  42.09889  ? -20.028675    12.894673   16.738758    1 213
ATOM N N   . VAL A 2 30  . 30  VAL A N   44.724308 ? -19.904896    16.063059   16.568146    1 214
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  41.58444  ? -20.011086    17.320957   15.844092    1 215
ATOM C C   . VAL A 2 30  . 30  VAL A C   44.13871  ? -18.728178    18.137781   15.980446    1 216
ATOM O O   . VAL A 2 30  . 30  VAL A O   42.41557  ? -18.232843    18.696453   14.9981165   1 217
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  42.253616 ? -21.242788    18.123106   16.323849    1 218
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 38.849052 ? -22.51048     17.413368   15.913458    1 219
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 39.340473 ? -21.25321     19.547237   15.764465    1 220
ATOM N N   . ALA A 2 31  . 31  ALA A N   44.7144   ? -18.157543    18.18446    17.171005    1 221
ATOM C CA  . ALA A 2 31  . 31  ALA A CA  41.29853  ? -16.901411    18.878477   17.397757    1 222
ATOM C C   . ALA A 2 31  . 31  ALA A C   44.1937   ? -15.750416    18.237448   16.64323     1 223
ATOM O O   . ALA A 2 31  . 31  ALA A O   42.52621  ? -14.917148    18.94059    16.065851    1 224
ATOM C CB  . ALA A 2 31  . 31  ALA A CB  41.470795 ? -16.627016    18.927584   18.9023      1 225
ATOM N N   . LEU A 2 32  . 32  LEU A N   44.454998 ? -15.709447    16.915188   16.623806    1 226
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  41.477238 ? -14.673814    16.188755   15.905812    1 227
ATOM C C   . LEU A 2 32  . 32  LEU A C   44.01529  ? -14.746109    16.446573   14.389303    1 228
ATOM O O   . LEU A 2 32  . 32  LEU A O   41.986828 ? -13.7239065   16.660742   13.740118    1 229
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  41.72204  ? -14.791309    14.69039    16.20667     1 230
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  38.316513 ? -13.716572    13.797374   15.614261    1 231
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 36.018265 ? -12.3667555   14.10634    16.225103    1 232
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 35.986225 ? -14.07665     12.337445   15.845586    1 233
ATOM N N   . TRP A 2 33  . 33  TRP A N   41.14106  ? -15.95782     16.451946   13.837512    1 234
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  38.038612 ? -16.151848    16.727121   12.4133415   1 235
ATOM C C   . TRP A 2 33  . 33  TRP A C   40.572327 ? -15.786778    18.169434   12.044519    1 236
ATOM O O   . TRP A 2 33  . 33  TRP A O   38.352066 ? -15.367201    18.426647   10.929826    1 237
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  38.205475 ? -17.591045    16.432259   12.013218    1 238
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  35.643253 ? -17.94777     14.977338   11.986053    1 239
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 32.954113 ? -17.113457    13.94761    11.68873     1 240
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 33.230953 ? -19.24203     14.392939   12.206618    1 241
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 31.289673 ? -17.796461    12.746786   11.724455    1 242
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 32.144783 ? -19.105635    12.996949   12.027177    1 243
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 33.42707  ? -20.518856    14.92102    12.533375    1 244
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 30.102417 ? -20.1884      12.116517   12.191221    1 245
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 29.611958 ? -21.572271    14.045822   12.683075    1 246
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 28.444874 ? -21.410263    12.657503   12.503656    1 247
ATOM N N   . ALA A 2 34  . 34  ALA A N   39.871357 ? -15.917536    19.08179    12.982558    1 248
ATOM C CA  . ALA A 2 34  . 34  ALA A CA  36.922325 ? -15.532553    20.477772   12.744736    1 249
ATOM C C   . ALA A 2 34  . 34  ALA A C   39.936333 ? -14.036725    20.662823   12.518854    1 250
ATOM O O   . ALA A 2 34  . 34  ALA A O   38.172306 ? -13.620683    21.658834   11.919623    1 251
ATOM C CB  . ALA A 2 34  . 34  ALA A CB  36.53434  ? -16.022234    21.339048   13.906123    1 252
ATOM N N   . TRP A 2 35  . 35  TRP A N   43.697052 ? -13.2104025   19.700193   12.980329    1 253
ATOM C CA  . TRP A 2 35  . 35  TRP A CA  40.706573 ? -11.774048    19.759186   12.789447    1 254
ATOM C C   . TRP A 2 35  . 35  TRP A C   43.189743 ? -11.342395    19.203485   11.423572    1 255
ATOM O O   . TRP A 2 35  . 35  TRP A O   40.632267 ? -10.205929    19.429384   11.003263    1 256
ATOM C CB  . TRP A 2 35  . 35  TRP A CB  40.24407  ? -11.055884    18.992992   13.909382    1 257
ATOM C CG  . TRP A 2 35  . 35  TRP A CG  37.311577 ? -11.087514    19.679218   15.239007    1 258
ATOM C CD1 . TRP A 2 35  . 35  TRP A CD1 34.476425 ? -11.890546    19.378283   16.312635    1 259
ATOM C CD2 . TRP A 2 35  . 35  TRP A CD2 34.326675 ? -10.267567    20.799026   15.662492    1 260
ATOM N NE1 . TRP A 2 35  . 35  TRP A NE1 32.09722  ? -11.621955    20.222275   17.355911    1 261
ATOM C CE2 . TRP A 2 35  . 35  TRP A CE2 33.03832  ? -10.644597    21.115917   16.99299     1 262
ATOM C CE3 . TRP A 2 35  . 35  TRP A CE3 34.172256 ? -9.273375     21.55751    15.04409     1 263
ATOM C CZ2 . TRP A 2 35  . 35  TRP A CZ2 31.032276 ? -10.050178    22.162184   17.705622    1 264
ATOM C CZ3 . TRP A 2 35  . 35  TRP A CZ3 30.764336 ? -8.675169     22.599058   15.760548    1 265
ATOM C CH2 . TRP A 2 35  . 35  TRP A CH2 29.480965 ? -9.068747     22.878736   17.072474    1 266
ATOM N N   . ASP A 2 36  . 36  ASP A N   47.495052 ? -12.213449    18.483036   10.73526     1 267
ATOM C CA  . ASP A 2 36  . 36  ASP A CA  44.707344 ? -11.925587    17.826185   9.457175     1 268
ATOM C C   . ASP A 2 36  . 36  ASP A C   47.438118 ? -10.66843     16.943808   9.5017395    1 269
ATOM O O   . ASP A 2 36  . 36  ASP A O   44.366825 ? -9.971375     16.776047   8.507142     1 270
ATOM C CB  . ASP A 2 36  . 36  ASP A CB  43.291317 ? -11.868521    18.852442   8.31072      1 271
ATOM C CG  . ASP A 2 36  . 36  ASP A CG  39.771503 ? -13.244045    19.37142    7.916091     1 272
ATOM O OD1 . ASP A 2 36  . 36  ASP A OD1 37.70693  ? -14.229684    18.62708    8.065097     1 273
ATOM O OD2 . ASP A 2 36  . 36  ASP A OD2 37.178566 ? -13.329086    20.509604   7.4236813    1 274
ATOM N N   . ILE A 2 37  . 37  ILE A N   51.609837 ? -10.393083    16.388954   10.668781    1 275
ATOM C CA  . ILE A 2 37  . 37  ILE A CA  49.23707  ? -9.252326     15.497924   10.853962    1 276
ATOM C C   . ILE A 2 37  . 37  ILE A C   51.770447 ? -9.729833     14.060099   10.659106    1 277
ATOM O O   . ILE A 2 37  . 37  ILE A O   48.7081   ? -10.547625    13.554286   11.434552    1 278
ATOM C CB  . ILE A 2 37  . 37  ILE A CB  47.067787 ? -8.60543      15.678072   12.243235    1 279
ATOM C CG1 . ILE A 2 37  . 37  ILE A CG1 43.05578  ? -8.026206     17.087421   12.385492    1 280
ATOM C CG2 . ILE A 2 37  . 37  ILE A CG2 41.689102 ? -7.5082626    14.622394   12.466103    1 281
ATOM C CD1 . ILE A 2 37  . 37  ILE A CD1 38.72818  ? -7.5146685    17.40279    13.770426    1 282
ATOM N N   . VAL A 2 38  . 38  VAL A N   61.06757  ? -9.198096     13.410706   9.632079     1 283
ATOM C CA  . VAL A 2 38  . 38  VAL A CA  58.85253  ? -9.460036     11.997781   9.389953     1 284
ATOM C C   . VAL A 2 38  . 38  VAL A C   61.361813 ? -8.24624      11.204173   9.851171     1 285
ATOM O O   . VAL A 2 38  . 38  VAL A O   57.596863 ? -7.1392994    11.395848   9.334887     1 286
ATOM C CB  . VAL A 2 38  . 38  VAL A CB  55.888824 ? -9.772063     11.714514   7.909213     1 287
ATOM C CG1 . VAL A 2 38  . 38  VAL A CG1 50.18478  ? -10.957409    12.5458     7.439853     1 288
ATOM C CG2 . VAL A 2 38  . 38  VAL A CG2 49.235085 ? -10.055758    10.237368   7.6885366    1 289
ATOM N N   . VAL A 2 39  . 39  VAL A N   61.517406 ? -8.430953     10.341673   10.830044    1 290
ATOM C CA  . VAL A 2 39  . 39  VAL A CA  59.15574  ? -7.3691483    9.477125    11.342834    1 291
ATOM C C   . VAL A 2 39  . 39  VAL A C   62.237907 ? -7.5125933    8.113321    10.68162     1 292
ATOM O O   . VAL A 2 39  . 39  VAL A O   58.139275 ? -8.4259815    7.344083    11.009361    1 293
ATOM C CB  . VAL A 2 39  . 39  VAL A CB  54.54571  ? -7.410779     9.366273    12.8727865   1 294
ATOM C CG1 . VAL A 2 39  . 39  VAL A CG1 47.869766 ? -7.300882     10.747939   13.505156    1 295
ATOM C CG2 . VAL A 2 39  . 39  VAL A CG2 47.261143 ? -6.2760077    8.477053    13.382978    1 296
ATOM N N   . ASP A 2 40  . 40  ASP A N   78.43393  ? -6.609606     7.813092    9.76097      1 297
ATOM C CA  . ASP A 2 40  . 40  ASP A CA  76.79859  ? -6.625388     6.572303    8.994099     1 298
ATOM C C   . ASP A 2 40  . 40  ASP A C   79.19943  ? -5.2753763    5.861586    9.104301     1 299
ATOM O O   . ASP A 2 40  . 40  ASP A O   75.52207  ? -4.3879185    6.2694945   9.850497     1 300
ATOM C CB  . ASP A 2 40  . 40  ASP A CB  72.017365 ? -6.9601536    6.853012    7.524996     1 301
ATOM C CG  . ASP A 2 40  . 40  ASP A CG  65.015305 ? -8.44569      7.0500197   7.2744684    1 302
ATOM O OD1 . ASP A 2 40  . 40  ASP A OD1 57.378174 ? -9.245689     6.3799043   7.942139     1 303
ATOM O OD2 . ASP A 2 40  . 40  ASP A OD2 57.604843 ? -8.79088      7.84552     6.3721924    1 304
ATOM N N   . ASN A 2 41  . 41  ASN A N   93.63622  ? -5.132976     4.7883916   8.344287     1 305
ATOM C CA  . ASN A 2 41  . 41  ASN A CA  93.11018  ? -3.8351207    4.158541    8.1686125    1 306
ATOM C C   . ASN A 2 41  . 41  ASN A C   93.6116   ? -3.0234628    4.9293365   7.1316147    1 307
ATOM O O   . ASN A 2 41  . 41  ASN A O   91.95087  ? -3.5725553    5.454134    6.154495     1 308
ATOM C CB  . ASN A 2 41  . 41  ASN A CB  91.5699   ? -3.9963734    2.701387    7.7363358    1 309
ATOM C CG  . ASN A 2 41  . 41  ASN A CG  87.19852  ? -4.6529274    1.844509    8.800211     1 310
ATOM O OD1 . ASN A 2 41  . 41  ASN A OD1 79.73675  ? -4.5763316    2.125947    9.994815     1 311
ATOM N ND2 . ASN A 2 41  . 41  ASN A ND2 78.65159  ? -5.3131022    0.77698076  8.374331     1 312
ATOM N N   . CYS A 2 42  . 42  CYS A N   96.72612  ? -1.7152088    4.9784026   7.326377     1 313
ATOM C CA  . CYS A 2 42  . 42  CYS A CA  96.71549  ? -0.8234866    5.4891863   6.3001776    1 314
ATOM C C   . CYS A 2 42  . 42  CYS A C   96.41003  ? -0.90434766   4.5600133   5.089619     1 315
ATOM O O   . CYS A 2 42  . 42  CYS A O   95.66425  ? -0.6359687    3.3578124   5.1927576    1 316
ATOM C CB  . CYS A 2 42  . 42  CYS A CB  96.976974 ? 0.6055877     5.5641074   6.8351736    1 317
ATOM S SG  . CYS A 2 42  . 42  CYS A SG  96.86303  ? 1.8047423     6.0852585   5.576693     1 318
ATOM N N   . ALA A 2 43  . 43  ALA A N   97.01689  ? -1.2720336    5.1032333   3.924616     1 319
ATOM C CA  . ALA A 2 43  . 43  ALA A CA  96.82768  ? -1.4526192    4.295302    2.7252383    1 320
ATOM C C   . ALA A 2 43  . 43  ALA A C   96.91623  ? -0.14255616   3.6818163   2.224021     1 321
ATOM O O   . ALA A 2 43  . 43  ALA A O   96.08733  ? -0.16319188   2.7058024   1.4694288    1 322
ATOM C CB  . ALA A 2 43  . 43  ALA A CB  96.37337  ? -2.1073313    5.134247    1.6261704    1 323
ATOM N N   . ILE A 2 44  . 44  ILE A N   97.89101  ? 0.9963549     4.2189417   2.6392102    1 324
ATOM C CA  . ILE A 2 44  . 44  ILE A CA  97.847946 ? 2.300074      3.7125952   2.2147512    1 325
ATOM C C   . ILE A 2 44  . 44  ILE A C   97.624146 ? 2.7136905     2.4999957   3.0509515    1 326
ATOM O O   . ILE A 2 44  . 44  ILE A O   97.007835 ? 2.9590197     1.4179907   2.5104966    1 327
ATOM C CB  . ILE A 2 44  . 44  ILE A CB  98.02045  ? 3.3649037     4.833431    2.2606015    1 328
ATOM C CG1 . ILE A 2 44  . 44  ILE A CG1 97.85297  ? 3.037471      5.9076185   1.2114996    1 329
ATOM C CG2 . ILE A 2 44  . 44  ILE A CG2 97.75738  ? 4.7664022     4.2517915   2.0367267    1 330
ATOM C CD1 . ILE A 2 44  . 44  ILE A CD1 97.05484  ? 3.9130933     7.15083     1.2850066    1 331
ATOM N N   . CYS A 2 45  . 45  CYS A N   97.38392  ? 2.7872515     2.6517243   4.364377     1 332
ATOM C CA  . CYS A 2 45  . 45  CYS A CA  97.24049  ? 3.2891672     1.5678897   5.218406     1 333
ATOM C C   . CYS A 2 45  . 45  CYS A C   97.17193  ? 2.181177      0.6843505   5.7945147    1 334
ATOM O O   . CYS A 2 45  . 45  CYS A O   96.116646 ? 2.463353      -0.39780515 6.307837     1 335
ATOM C CB  . CYS A 2 45  . 45  CYS A CB  96.92162  ? 4.161506      2.1365807   6.3353896    1 336
ATOM S SG  . CYS A 2 45  . 45  CYS A SG  95.78847  ? 3.2431333     3.0012755   7.6205177    1 337
ATOM N N   . ARG A 2 46  . 46  ARG A N   96.4247   ? 0.93967146    1.1252946   5.7051487    1 338
ATOM C CA  . ARG A 2 46  . 46  ARG A CA  96.1281   ? -0.2578751    0.41622972  6.173896     1 339
ATOM C C   . ARG A 2 46  . 46  ARG A C   95.93989  ? -0.3742877    0.30192447  7.693812     1 340
ATOM O O   . ARG A 2 46  . 46  ARG A O   94.443634 ? -1.2582333    -0.39510137 8.191479     1 341
ATOM C CB  . ARG A 2 46  . 46  ARG A CB  95.61489  ? -0.40933454   -0.95776784 5.502118     1 342
ATOM C CG  . ARG A 2 46  . 46  ARG A CG  93.27133  ? -0.29591602   -0.93678206 3.9695313    1 343
ATOM C CD  . ARG A 2 46  . 46  ARG A CD  91.45739  ? -1.2466394    0.06966128  3.3296456    1 344
ATOM N NE  . ARG A 2 46  . 46  ARG A NE  88.788795 ? -1.0044034    0.19047055  1.894495     1 345
ATOM C CZ  . ARG A 2 46  . 46  ARG A CZ  88.39534  ? -1.7408929    -0.37893966 0.9421903    1 346
ATOM N NH1 . ARG A 2 46  . 46  ARG A NH1 83.73557  ? -2.7935693    -1.1113491  1.2561746    1 347
ATOM N NH2 . ARG A 2 46  . 46  ARG A NH2 83.71917  1 -1.4222456    -0.20803143 -0.3270537   1 348
ATOM N N   . ASN A 2 47  . 47  ASN A N   95.219124 ? 0.48829046    0.9955933   8.428797     1 349
ATOM C CA  . ASN A 2 47  . 47  ASN A CA  95.14982  ? 0.29603055    1.1327809   9.869669     1 350
ATOM C C   . ASN A 2 47  . 47  ASN A C   95.0734   ? -0.67100203   2.2854726   10.153655    1 351
ATOM O O   . ASN A 2 47  . 47  ASN A O   94.1035   ? -0.8385005    3.1946814   9.332881     1 352
ATOM C CB  . ASN A 2 47  . 47  ASN A CB  95.00866  ? 1.6305513     1.3830011   10.574504    1 353
ATOM C CG  . ASN A 2 47  . 47  ASN A CG  94.01684  ? 2.4673598     0.121418096 10.7178135   1 354
ATOM O OD1 . ASN A 2 47  . 47  ASN A OD1 91.16969  ? 2.0603163     -0.96994907 10.325759    1 355
ATOM N ND2 . ASN A 2 47  . 47  ASN A ND2 90.37624  ? 3.6505055     0.27420083  11.2944565   1 356
ATOM N N   . HIS A 2 48  . 48  HIS A N   92.7913   ? -1.2925367    2.2395735   11.322375    1 357
ATOM C CA  . HIS A 2 48  . 48  HIS A CA  92.36478  ? -2.149502     3.3357854   11.764527    1 358
ATOM C C   . HIS A 2 48  . 48  HIS A C   92.633286 ? -1.3528913    4.6469955   11.775335    1 359
ATOM O O   . HIS A 2 48  . 48  HIS A O   91.529465 ? -0.17939764   4.674298    12.162764    1 360
ATOM C CB  . HIS A 2 48  . 48  HIS A CB  91.71471  ? -2.699319     3.0362701   13.156627    1 361
ATOM C CG  . HIS A 2 48  . 48  HIS A CG  88.92878  ? -3.7611356    3.9886296   13.596677    1 362
ATOM N ND1 . HIS A 2 48  . 48  HIS A ND1 80.63573  1 -3.5096898    5.1057396   14.355294    1 363
ATOM C CD2 . HIS A 2 48  . 48  HIS A CD2 79.44539  ? -5.099477     3.9863284   13.372519    1 364
ATOM C CE1 . HIS A 2 48  . 48  HIS A CE1 79.44501  ? -4.6422386    5.746341    14.58624     1 365
ATOM N NE2 . HIS A 2 48  . 48  HIS A NE2 81.73166  ? -5.6233273    5.0899854   14.00033     1 366
ATOM N N   . ILE A 2 49  . 49  ILE A N   91.16093  ? -1.9759287    5.7363467   11.340683    1 367
ATOM C CA  . ILE A 2 49  . 49  ILE A CA  90.73048  ? -1.2815553    7.008381    11.131849    1 368
ATOM C C   . ILE A 2 49  . 49  ILE A C   90.735466 ? -0.68014586   7.567457    12.433927    1 369
ATOM O O   . ILE A 2 49  . 49  ILE A O   88.74456  ? 0.3312341     8.276942    12.394097    1 370
ATOM C CB  . ILE A 2 49  . 49  ILE A CB  89.49212  ? -2.2359402    8.029009    10.461663    1 371
ATOM C CG1 . ILE A 2 49  . 49  ILE A CG1 85.11401  ? -1.4802197    9.234555    9.910719     1 372
ATOM C CG2 . ILE A 2 49  . 49  ILE A CG2 84.24352  ? -3.335976     8.482213    11.412018    1 373
ATOM C CD1 . ILE A 2 49  . 49  ILE A CD1 79.82083  ? -0.5335587    8.915195    8.775653     1 374
ATOM N N   . MET A 2 50  . 50  MET A N   86.38394  ? -1.2493526    7.2147517   13.576869    1 375
ATOM C CA  . MET A 2 50  . 50  MET A CA  85.39861  ? -0.7625625    7.6761637   14.879081    1 376
ATOM C C   . MET A 2 50  . 50  MET A C   86.38383  ? 0.15483831    6.6490164   15.554995    1 377
ATOM O O   . MET A 2 50  . 50  MET A O   84.62908  ? 0.5785477     6.8528657   16.687357    1 378
ATOM C CB  . MET A 2 50  . 50  MET A CB  83.73533  ? -1.9437298    8.025197    15.787861    1 379
ATOM C CG  . MET A 2 50  . 50  MET A CG  75.65186  ? -2.8159652    9.158146    15.254186    1 380
ATOM S SD  . MET A 2 50  . 50  MET A SD  71.05791  ? -1.9302945    10.709797   14.986032    1 381
ATOM C CE  . MET A 2 50  . 50  MET A CE  62.728058 ? -1.5557499    11.176714   16.666925    1 382
ATOM N N   . ASP A 2 51  . 51  ASP A N   90.7958   ? 0.4679272     5.5612345   14.84938     1 383
ATOM C CA  . ASP A 2 51  . 51  ASP A CA  90.19271  ? 1.3754781     4.5220914   15.331835    1 384
ATOM C C   . ASP A 2 51  . 51  ASP A C   90.62151  ? 2.720771      4.645283    14.6058235   1 385
ATOM O O   . ASP A 2 51  . 51  ASP A O   89.20686  ? 2.8963037     5.497315    13.73167     1 386
ATOM C CB  . ASP A 2 51  . 51  ASP A CB  89.19601  ? 0.7411189     3.1511056   15.128766    1 387
ATOM C CG  . ASP A 2 51  . 51  ASP A CG  85.645485 ? 1.2702196     2.081323    16.076162    1 388
ATOM O OD1 . ASP A 2 51  . 51  ASP A OD1 80.21056  ? 2.2467935     2.3493621   16.804546    1 389
ATOM O OD2 . ASP A 2 51  . 51  ASP A OD2 78.7416   ? 0.69445646    0.9776585   16.081715    1 390
ATOM N N   . LEU A 2 52  . 52  LEU A N   92.00859  ? 3.6703713     3.7911026   14.95506     1 391
ATOM C CA  . LEU A 2 52  . 52  LEU A CA  91.70745  ? 4.9735603     3.7821655   14.292757    1 392
ATOM C C   . LEU A 2 52  . 52  LEU A C   91.953285 ? 4.854389      3.4294143   12.807138    1 393
ATOM O O   . LEU A 2 52  . 52  LEU A O   90.949036 ? 4.118685      2.5187392   12.428285    1 394
ATOM C CB  . LEU A 2 52  . 52  LEU A CB  91.19557  ? 5.9061313     2.7736201   14.973846    1 395
ATOM C CG  . LEU A 2 52  . 52  LEU A CG  89.13695  ? 6.3253374     3.064781    16.418919    1 396
ATOM C CD1 . LEU A 2 52  . 52  LEU A CD1 86.6011   ? 7.1054087     4.36496     16.503696    1 397
ATOM C CD2 . LEU A 2 52  . 52  LEU A CD2 86.35555  ? 7.160606      1.9056133   16.958248    1 398
ATOM N N   . CYS A 2 53  . 53  CYS A N   94.67356  ? 5.620233      4.135053    11.975899    1 399
ATOM C CA  . CYS A 2 53  . 53  CYS A CA  94.52429  ? 5.8059554     3.6999967   10.600247    1 400
ATOM C C   . CYS A 2 53  . 53  CYS A C   94.54002  ? 6.711839      2.4705467   10.567353    1 401
ATOM O O   . CYS A 2 53  . 53  CYS A O   93.600624 ? 7.414514      2.1638393   11.532466    1 402
ATOM C CB  . CYS A 2 53  . 53  CYS A CB  94.21543  ? 6.3833213     4.8401556   9.7496605    1 403
ATOM S SG  . CYS A 2 53  . 53  CYS A SG  93.30885  ? 8.113635      5.2248063   10.103383    1 404
ATOM N N   . ILE A 2 54  . 54  ILE A N   95.38142  ? 6.7040563     1.7472944   9.441721     1 405
ATOM C CA  . ILE A 2 54  . 54  ILE A CA  95.21628  ? 7.486255      0.51665926  9.338077     1 406
ATOM C C   . ILE A 2 54  . 54  ILE A C   95.040695 ? 8.991414      0.7594065   9.445432     1 407
ATOM O O   . ILE A 2 54  . 54  ILE A O   93.74814  ? 9.723352      -0.11367551 9.908097     1 408
ATOM C CB  . ILE A 2 54  . 54  ILE A CB  94.82871  ? 7.166619      -0.27100813 8.043976     1 409
ATOM C CG1 . ILE A 2 54  . 54  ILE A CG1 93.53593  ? 7.3437276     0.6068255   6.8018093    1 410
ATOM C CG2 . ILE A 2 54  . 54  ILE A CG2 93.3705   ? 5.7572784     -0.8689696  8.134746     1 411
ATOM C CD1 . ILE A 2 54  . 54  ILE A CD1 90.74702  ? 7.211467      -0.151871   5.484623     1 412
ATOM N N   . GLU A 2 55  . 55  GLU A N   92.63347  ? 9.476999      1.9412643   9.040998     1 413
ATOM C CA  . GLU A 2 55  . 55  GLU A CA  92.03049  ? 10.894114     2.2615523   9.162096     1 414
ATOM C C   . GLU A 2 55  . 55  GLU A C   92.50432  ? 11.304902     2.363268    10.629406    1 415
ATOM O O   . GLU A 2 55  . 55  GLU A O   91.42176  ? 12.30059      1.7752149   11.053547    1 416
ATOM C CB  . GLU A 2 55  . 55  GLU A CB  90.849335 ? 11.223626     3.5614278   8.434645     1 417
ATOM C CG  . GLU A 2 55  . 55  GLU A CG  82.92675  ? 11.062218     3.4785228   6.9142547    1 418
ATOM C CD  . GLU A 2 55  . 55  GLU A CD  79.25018  ? 12.102919     2.608853    6.225171     1 419
ATOM O OE1 . GLU A 2 55  . 55  GLU A OE1 71.5254   ? 11.935235     2.3664052   5.008288     1 420
ATOM O OE2 . GLU A 2 55  . 55  GLU A OE2 68.1675   ? 13.084168     2.1903913   6.869136     1 421
ATOM N N   . CYS A 2 56  . 56  CYS A N   91.88235  ? 10.530641     3.090574    11.428263    1 422
ATOM C CA  . CYS A 2 56  . 56  CYS A CA  91.56602  ? 10.816351     3.2084906   12.858642    1 423
ATOM C C   . CYS A 2 56  . 56  CYS A C   91.45882  ? 10.634864     1.8719299   13.568665    1 424
ATOM O O   . CYS A 2 56  . 56  CYS A O   90.142296 ? 11.434333     1.514717    14.44041     1 425
ATOM C CB  . CYS A 2 56  . 56  CYS A CB  91.587135 ? 9.911162      4.2676954   13.48589     1 426
ATOM S SG  . CYS A 2 56  . 56  CYS A SG  90.582886 ? 10.325716     5.957885    12.982212    1 427
ATOM N N   . GLN A 2 57  . 57  GLN A N   91.91858  ? 9.60961       1.1202679   13.175888    1 428
ATOM C CA  . GLN A 2 57  . 57  GLN A CA  91.57126  ? 9.349515      -0.19015089 13.760175    1 429
ATOM C C   . GLN A 2 57  . 57  GLN A C   91.58406  ? 10.499312     -1.1643133  13.490434    1 430
ATOM O O   . GLN A 2 57  . 57  GLN A O   90.224754 ? 10.856231     -1.9650265  14.357162    1 431
ATOM C CB  . GLN A 2 57  . 57  GLN A CB  90.98935  ? 8.030608      -0.73309654 13.213941    1 432
ATOM C CG  . GLN A 2 57  . 57  GLN A CG  88.19941  ? 7.549154      -2.0106523  13.8878565   1 433
ATOM C CD  . GLN A 2 57  . 57  GLN A CD  86.44971  ? 6.2380357     -2.5202332  13.326066    1 434
ATOM O OE1 . GLN A 2 57  . 57  GLN A OE1 81.71583  ? 5.6062684     -1.8653641  12.494327    1 435
ATOM N NE2 . GLN A 2 57  . 57  GLN A NE2 79.77583  ? 5.8116055     -3.685479   13.772712    1 436
ATOM N N   . ALA A 2 58  . 58  ALA A N   91.433945 ? 11.088853     -1.0895063  12.303183    1 437
ATOM C CA  . ALA A 2 58  . 58  ALA A CA  91.123055 ? 12.192937     -1.9668924  11.93246     1 438
ATOM C C   . ALA A 2 58  . 58  ALA A C   90.881805 ? 13.524997     -1.5335042  12.533529    1 439
ATOM O O   . ALA A 2 58  . 58  ALA A O   88.94409  ? 14.337755     -2.3811202  12.91637     1 440
ATOM C CB  . ALA A 2 58  . 58  ALA A CB  90.93684  ? 12.29818      -2.0321674  10.407993    1 441
ATOM N N   . ASN A 2 59  . 59  ASN A N   85.59318  ? 13.768818     -0.23275597 12.623336    1 442
ATOM C CA  . ASN A 2 59  . 59  ASN A CA  84.64553  ? 15.090957     0.286984    12.989417    1 443
ATOM C C   . ASN A 2 59  . 59  ASN A C   85.68834  ? 15.279583     0.5178243   14.484182    1 444
ATOM O O   . ASN A 2 59  . 59  ASN A O   82.928085 ? 16.399847     0.5082937   14.96495     1 445
ATOM C CB  . ASN A 2 59  . 59  ASN A CB  82.3881   ? 15.3633995    1.582586    12.219715    1 446
ATOM C CG  . ASN A 2 59  . 59  ASN A CG  76.77244  ? 15.516302     1.3677119   10.730786    1 447
ATOM O OD1 . ASN A 2 59  . 59  ASN A OD1 69.19197  ? 15.961116     0.32291555  10.271352    1 448
ATOM N ND2 . ASN A 2 59  . 59  ASN A ND2 68.29825  ? 15.142823     2.3699217   9.941602     1 449
ATOM N N   . GLN A 2 60  . 60  GLN A N   68.814545 ? 14.184996     0.7276521   15.21793     1 450
ATOM C CA  . GLN A 2 60  . 60  GLN A CA  67.317604 ? 14.270924     1.0295836   16.645632    1 451
ATOM C C   . GLN A 2 60  . 60  GLN A C   68.99103  ? 13.241672     0.20195143  17.40183     1 452
ATOM O O   . GLN A 2 60  . 60  GLN A O   65.16204  ? 12.06058      0.5317868   17.436846    1 453
ATOM C CB  . GLN A 2 60  . 60  GLN A CB  64.58585  ? 14.061466     2.5397608   16.873882    1 454
ATOM C CG  . GLN A 2 60  . 60  GLN A CG  59.233498 ? 14.051866     2.9660985   18.326838    1 455
ATOM C CD  . GLN A 2 60  . 60  GLN A CD  55.73976  ? 15.361849     2.6800094   19.061161    1 456
ATOM O OE1 . GLN A 2 60  . 60  GLN A OE1 51.69538  ? 15.772128     1.520244    19.204985    1 457
ATOM N NE2 . GLN A 2 60  . 60  GLN A NE2 50.24213  ? 16.02771      3.7194874   19.527185    1 458
ATOM N N   . ALA A 2 61  . 61  ALA A N   62.233864 ? 13.721917     -0.8673452  18.037683    1 459
ATOM C CA  . ALA A 2 61  . 61  ALA A CA  59.996807 ? 12.849892     -1.8034382  18.747948    1 460
ATOM C C   . ALA A 2 61  . 61  ALA A C   62.759598 ? 12.143307     -1.1511433  19.950134    1 461
ATOM O O   . ALA A 2 61  . 61  ALA A O   58.89914  ? 11.057587     -1.5864637  20.333113    1 462
ATOM C CB  . ALA A 2 61  . 61  ALA A CB  57.346737 ? 13.652556     -3.0169363  19.19404     1 463
ATOM N N   . SER A 2 62  . 62  SER A N   58.869373 ? 12.76733      -0.13412368 20.534077    1 464
ATOM C CA  . SER A 2 62  . 62  SER A CA  56.591595 ? 12.209346     0.5584703   21.69609     1 465
ATOM C C   . SER A 2 62  . 62  SER A C   59.88885  ? 11.478157     1.8518084   21.327913    1 466
ATOM O O   . SER A 2 62  . 62  SER A O   56.00389  ? 11.119605     2.617082    22.211775    1 467
ATOM C CB  . SER A 2 62  . 62  SER A CB  53.266    ? 13.304439     0.85017216  22.708027    1 468
ATOM O OG  . SER A 2 62  . 62  SER A OG  48.475586 ? 13.945294     -0.3412809  23.13377     1 469
ATOM N N   . ALA A 2 63  . 63  ALA A N   62.969315 ? 11.26849      2.094936    20.039629    1 470
ATOM C CA  . ALA A 2 63  . 63  ALA A CA  60.42387  ? 10.59479      3.3042436   19.596745    1 471
ATOM C C   . ALA A 2 63  . 63  ALA A C   63.273705 ? 9.119391      3.2946393   19.99382     1 472
ATOM O O   . ALA A 2 63  . 63  ALA A O   59.895927 ? 8.480658      2.2315626   20.070223    1 473
ATOM C CB  . ALA A 2 63  . 63  ALA A CB  57.675976 ? 10.732074     3.4735193   18.084047    1 474
ATOM N N   . THR A 2 64  . 64  THR A N   65.535736 ? 8.590884      4.4675093   20.255772    1 475
ATOM C CA  . THR A 2 64  . 64  THR A CA  63.18048  ? 7.173537      4.6750245   20.51865     1 476
ATOM C C   . THR A 2 64  . 64  THR A C   65.51543  ? 6.619967      5.6205797   19.467642    1 477
ATOM O O   . THR A 2 64  . 64  THR A O   61.71857  ? 7.342619      6.122204    18.604609    1 478
ATOM C CB  . THR A 2 64  . 64  THR A CB  60.319984 ? 6.9419403     5.270581    21.918911    1 479
ATOM O OG1 . THR A 2 64  . 64  THR A OG1 54.664207 ? 7.473298      6.5870366   21.987988    1 480
ATOM C CG2 . THR A 2 64  . 64  THR A CG2 54.325207 ? 7.5873404     4.409606    23.005018    1 481
ATOM N N   . SER A 2 65  . 65  SER A N   65.91463  ? 5.3091617     5.867898    19.514894    1 482
ATOM C CA  . SER A 2 65  . 65  SER A CA  63.54457  ? 4.65304       6.7678857   18.566017    1 483
ATOM C C   . SER A 2 65  . 65  SER A C   66.06076  ? 5.2096953     8.199803    18.620913    1 484
ATOM O O   . SER A 2 65  . 65  SER A O   62.558514 ? 5.0632477     8.951614    17.66658     1 485
ATOM C CB  . SER A 2 65  . 65  SER A CB  60.38984  ? 3.144139      6.784868    18.818232    1 486
ATOM O OG  . SER A 2 65  . 65  SER A OG  55.167164 ? 2.8593984     7.097389    20.166227    1 487
ATOM N N   . GLU A 2 66  . 66  GLU A N   70.98015  ? 5.8835754     8.563715    19.70347     1 488
ATOM C CA  . GLU A 2 66  . 66  GLU A CA  69.2784   ? 6.486154      9.884089    19.842503    1 489
ATOM C C   . GLU A 2 66  . 66  GLU A C   71.32878  ? 7.6335273     10.121052   18.858267    1 490
ATOM O O   . GLU A 2 66  . 66  GLU A O   67.244064 ? 7.9354906     11.25326    18.523527    1 491
ATOM C CB  . GLU A 2 66  . 66  GLU A CB  66.09964  ? 6.983615      10.087035   21.277758    1 492
ATOM C CG  . GLU A 2 66  . 66  GLU A CG  59.426643 ? 5.8927464     10.057193   22.349619    1 493
ATOM C CD  . GLU A 2 66  . 66  GLU A CD  54.178707 ? 4.8803105     11.175596   22.209204    1 494
ATOM O OE1 . GLU A 2 66  . 66  GLU A OE1 49.69337  ? 3.7509983     11.013228   22.671234    1 495
ATOM O OE2 . GLU A 2 66  . 66  GLU A OE2 47.77066  ? 5.239889      12.2520485  21.666561    1 496
ATOM N N   . GLU A 2 67  . 67  GLU A N   76.92635  ? 8.273238      9.038667    18.387487    1 497
ATOM C CA  . GLU A 2 67  . 67  GLU A CA  75.40204  ? 9.37267       9.1527195   17.434277    1 498
ATOM C C   . GLU A 2 67  . 67  GLU A C   77.27708  ? 8.902108      9.294427    15.98251     1 499
ATOM O O   . GLU A 2 67  . 67  GLU A O   74.121704 ? 9.698599      9.599554    15.090148    1 500
ATOM C CB  . GLU A 2 67  . 67  GLU A CB  72.197464 ? 10.312904     7.943804    17.56033     1 501
ATOM C CG  . GLU A 2 67  . 67  GLU A CG  63.982056 ? 11.241618     8.012047    18.7599      1 502
ATOM C CD  . GLU A 2 67  . 67  GLU A CD  58.9656   ? 10.605486     7.585595    20.085382    1 503
ATOM O OE1 . GLU A 2 67  . 67  GLU A OE1 53.988777 ? 11.16737      7.913374    21.139027    1 504
ATOM O OE2 . GLU A 2 67  . 67  GLU A OE2 51.290085 ? 9.563309      6.9196897   20.057463    1 505
ATOM N N   . CYS A 2 68  . 68  CYS A N   88.16941  ? 7.6155643     9.077685    15.7232485   1 506
ATOM C CA  . CYS A 2 68  . 68  CYS A CA  87.93105  ? 7.065185      9.137113    14.385664    1 507
ATOM C C   . CYS A 2 68  . 68  CYS A C   87.95227  ? 6.0692935     10.276932   14.259034    1 508
ATOM O O   . CYS A 2 68  . 68  CYS A O   85.85983  ? 4.9945793     10.233798   14.857386    1 509
ATOM C CB  . CYS A 2 68  . 68  CYS A CB  86.90121  ? 6.3861337     7.812735    14.012721    1 510
ATOM S SG  . CYS A 2 68  . 68  CYS A SG  84.01208  ? 7.543811      6.529279    13.506824    1 511
ATOM N N   . THR A 2 69  . 69  THR A N   91.88174  ? 6.420295      11.271786   13.461952    1 512
ATOM C CA  . THR A 2 69  . 69  THR A CA  91.35739  ? 5.510478      12.376356   13.192326    1 513
ATOM C C   . THR A 2 69  . 69  THR A C   92.11627  ? 4.5939565     12.065386   12.0113      1 514
ATOM O O   . THR A 2 69  . 69  THR A O   90.55476  ? 4.8537364     11.171539   11.206991    1 515
ATOM C CB  . THR A 2 69  . 69  THR A CB  89.34264  ? 6.288464      13.67958    12.925314    1 516
ATOM O OG1 . THR A 2 69  . 69  THR A OG1 80.12302  ? 7.1729627     13.489806   11.821811    1 517
ATOM C CG2 . THR A 2 69  . 69  THR A CG2 78.190315 ? 7.0903955     14.095853   14.147119    1 518
ATOM N N   . VAL A 2 70  . 70  VAL A N   94.09215  ? 3.504431      12.827468   11.920747    1 519
ATOM C CA  . VAL A 2 70  . 70  VAL A CA  93.865906 ? 2.5470006     12.743607   10.829871    1 520
ATOM C C   . VAL A 2 70  . 70  VAL A C   94.23285  ? 2.690331      13.981135   9.956169     1 521
ATOM O O   . VAL A 2 70  . 70  VAL A O   93.52901  ? 2.9488475     15.07255    10.453118    1 522
ATOM C CB  . VAL A 2 70  . 70  VAL A CB  92.94143  ? 1.1092951     12.615469   11.371288    1 523
ATOM C CG1 . VAL A 2 70  . 70  VAL A CG1 88.10353  ? 0.9834153     11.392991   12.274644    1 524
ATOM C CG2 . VAL A 2 70  . 70  VAL A CG2 86.76716  ? 0.0898723     12.523358   10.234346    1 525
ATOM N N   . ALA A 2 71  . 71  ALA A N   95.67155  ? 2.530137      13.803007   8.650929     1 526
ATOM C CA  . ALA A 2 71  . 71  ALA A CA  95.56842  ? 2.5292788     14.903595   7.696215     1 527
ATOM C C   . ALA A 2 71  . 71  ALA A C   95.4453   ? 1.1694651     14.98217    7.013338     1 528
ATOM O O   . ALA A 2 71  . 71  ALA A O   94.46672  ? 0.6217622     13.968153   6.5769324    1 529
ATOM C CB  . ALA A 2 71  . 71  ALA A CB  95.318    ? 3.6385062     14.712346   6.668379     1 530
ATOM N N   . TRP A 2 72  . 72  TRP A N   94.445526 ? 0.6343341     16.176796   6.9306645    1 531
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  94.03271  ? -0.6231519    16.440372   6.2569246    1 532
ATOM C C   . TRP A 2 72  . 72  TRP A C   94.78432  ? -0.35870305   17.273438   5.01251      1 533
ATOM O O   . TRP A 2 72  . 72  TRP A O   94.12121  ? 0.31780905    18.300018   5.080369     1 534
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  92.62289  ? -1.5856074    17.198393   7.1744924    1 535
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  86.95876  ? -2.0820866    16.41435    8.357824     1 536
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 78.59646  ? -3.240929     15.699011   8.42645      1 537
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 80.19595  ? -1.4489871    16.283619   9.646142     1 538
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 71.39816  ? -3.3701494    15.127967   9.673518     1 539
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 75.25364  ? -2.2921236    15.483534   10.440329    1 540
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 66.104614 ? -0.26215324   16.785866   10.201944    1 541
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 68.38091  ? -1.9782718    15.144696   11.760944    1 542
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 64.00046  ? 0.04418947    16.444561   11.511834    1 543
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 66.94482  ? -0.80614483   15.635146   12.280887    1 544
ATOM N N   . GLY A 2 73  . 73  GLY A N   95.23677  ? -0.88912606   16.84137    3.87         1 545
ATOM C CA  . GLY A 2 73  . 73  GLY A CA  95.10963  ? -0.82856977   17.619642   2.646404     1 546
ATOM C C   . GLY A 2 73  . 73  GLY A C   95.036804 ? -2.0411212    18.51651    2.4988549    1 547
ATOM O O   . GLY A 2 73  . 73  GLY A O   93.85544  ? -3.101521     18.253138   3.0731432    1 548
ATOM N N   . VAL A 2 74  . 74  VAL A N   95.45457  ? -1.9104983    19.55522    1.6714298    1 549
ATOM C CA  . VAL A 2 74  . 74  VAL A CA  95.055466 ? -3.0649443    20.404682   1.3524941    1 550
ATOM C C   . VAL A 2 74  . 74  VAL A C   94.691246 ? -4.133496     19.624722   0.58158916   1 551
ATOM O O   . VAL A 2 74  . 74  VAL A O   92.708115 ? -5.275643     20.071533   0.49767005   1 552
ATOM C CB  . VAL A 2 74  . 74  VAL A CB  94.74508  ? -2.6604855    21.674992   0.5727338    1 553
ATOM C CG1 . VAL A 2 74  . 74  VAL A CG1 91.83329  ? -1.7037876    22.535484   1.3954114    1 554
ATOM C CG2 . VAL A 2 74  . 74  VAL A CG2 91.50492  ? -2.0459476    21.342564   -0.79101413  1 555
ATOM N N   . CYS A 2 75  . 75  CYS A N   94.18218  ? -3.7783194    18.466394   0.041795887  1 556
ATOM C CA  . CYS A 2 75  . 75  CYS A CA  93.65704  ? -4.707556     17.557016   -0.6252568   1 557
ATOM C C   . CYS A 2 75  . 75  CYS A C   93.485    ? -5.561862     16.757084   0.37299553   1 558
ATOM O O   . CYS A 2 75  . 75  CYS A O   91.34314  ? -6.3197656    15.885855   -0.047380712 1 559
ATOM C CB  . CYS A 2 75  . 75  CYS A CB  93.27505  ? -3.9273744    16.592287   -1.525357    1 560
ATOM S SG  . CYS A 2 75  . 75  CYS A SG  92.6025   ? -2.7259438    15.595461   -0.6159266   1 561
ATOM N N   . ASN A 2 76  . 76  ASN A N   92.72884  ? -5.4282894    17.03178    1.6693588    1 562
ATOM C CA  . ASN A 2 76  . 76  ASN A CA  91.975914 ? -6.148428     16.37438    2.76066      1 563
ATOM C C   . ASN A 2 76  . 76  ASN A C   92.91335  ? -5.7986197    14.891008   2.9385886    1 564
ATOM O O   . ASN A 2 76  . 76  ASN A O   91.28892  ? -6.5526114    14.138367   3.5570326    1 565
ATOM C CB  . ASN A 2 76  . 76  ASN A CB  89.88095  ? -7.664131     16.56512    2.6457872    1 566
ATOM C CG  . ASN A 2 76  . 76  ASN A CG  82.32671  ? -8.098563     17.993624   2.9806626    1 567
ATOM O OD1 . ASN A 2 76  . 76  ASN A OD1 72.332726 ? -7.3801503    18.744936   3.6277156    1 568
ATOM N ND2 . ASN A 2 76  . 76  ASN A ND2 71.25208  ? -9.2983       18.350365   2.5469384    1 569
ATOM N N   . HIS A 2 77  . 77  HIS A N   94.93797  ? -4.645875     14.469202   2.4295528    1 570
ATOM C CA  . HIS A 2 77  . 77  HIS A CA  94.78964  ? -4.12448      13.138363   2.7117083    1 571
ATOM C C   . HIS A 2 77  . 77  HIS A C   94.860985 ? -3.0228       13.233531   3.760931     1 572
ATOM O O   . HIS A 2 77  . 77  HIS A O   93.962975 ? -2.2215064    14.167288   3.7559633    1 573
ATOM C CB  . HIS A 2 77  . 77  HIS A CB  94.5807   ? -3.611802     12.458103   1.4450302    1 574
ATOM C CG  . HIS A 2 77  . 77  HIS A CG  93.90671  ? -4.7012234    12.127758   0.47399902   1 575
ATOM N ND1 . HIS A 2 77  . 77  HIS A ND1 89.6392   1 -4.7924047    12.661003   -0.78692824  1 576
ATOM C CD2 . HIS A 2 77  . 77  HIS A CD2 89.49722  ? -5.772874     11.3021965  0.6100296    1 577
ATOM C CE1 . HIS A 2 77  . 77  HIS A CE1 89.07736  ? -5.863747     12.179868   -1.3936104   1 578
ATOM N NE2 . HIS A 2 77  . 77  HIS A NE2 89.78145  ? -6.4764533    11.351046   -0.56573963  1 579
ATOM N N   . ALA A 2 78  . 78  ALA A N   95.44393  ? -2.99254      12.2485695  4.6439404    1 580
ATOM C CA  . ALA A 2 78  . 78  ALA A CA  95.24522  ? -1.999921     12.201769   5.7093396    1 581
ATOM C C   . ALA A 2 78  . 78  ALA A C   95.61738  ? -1.1690699    10.922726   5.594983     1 582
ATOM O O   . ALA A 2 78  . 78  ALA A O   95.09333  ? -1.6803076    9.859524    5.2662177    1 583
ATOM C CB  . ALA A 2 78  . 78  ALA A CB  94.51499  ? -2.6732974    12.282779   7.0730352    1 584
ATOM N N   . PHE A 2 79  . 79  PHE A N   96.471344 ? 0.11497772    11.053992   5.8799877    1 585
ATOM C CA  . PHE A 2 79  . 79  PHE A CA  96.39388  ? 1.0629394     9.941301    5.8796563    1 586
ATOM C C   . PHE A 2 79  . 79  PHE A C   96.13004  ? 2.0199413     10.124597   7.046448     1 587
ATOM O O   . PHE A 2 79  . 79  PHE A O   95.4696   ? 2.1627867     11.2330475  7.573164     1 588
ATOM C CB  . PHE A 2 79  . 79  PHE A CB  96.74345  ? 1.8724272     9.908098    4.579855     1 589
ATOM C CG  . PHE A 2 79  . 79  PHE A CG  96.99549  ? 1.0431566     9.852179    3.3198552    1 590
ATOM C CD1 . PHE A 2 79  . 79  PHE A CD1 96.48169  ? 0.6600641     8.628959    2.78475      1 591
ATOM C CD2 . PHE A 2 79  . 79  PHE A CD2 96.61602  ? 0.6507502     11.026706   2.6753128    1 592
ATOM C CE1 . PHE A 2 79  . 79  PHE A CE1 96.16755  ? -0.10346895   8.570611    1.6277426    1 593
ATOM C CE2 . PHE A 2 79  . 79  PHE A CE2 96.236595 ? -0.115255035  10.970504   1.520216     1 594
ATOM C CZ  . PHE A 2 79  . 79  PHE A CZ  96.35082  ? -0.49131712   9.74019     0.99545556   1 595
ATOM N N   . HIS A 2 80  . 80  HIS A N   96.108154 ? 2.699078      9.049437    7.4349875    1 596
ATOM C CA  . HIS A 2 80  . 80  HIS A CA  96.08834  ? 3.8685555     9.240097    8.28962      1 597
ATOM C C   . HIS A 2 80  . 80  HIS A C   96.12899  ? 4.8880305     10.111411   7.5489564    1 598
ATOM O O   . HIS A 2 80  . 80  HIS A O   95.63533  ? 5.119815      9.911196    6.354598     1 599
ATOM C CB  . HIS A 2 80  . 80  HIS A CB  96.00079  ? 4.5040655     7.896654    8.64535      1 600
ATOM C CG  . HIS A 2 80  . 80  HIS A CG  95.75162  ? 3.6521924     7.052888    9.541369     1 601
ATOM N ND1 . HIS A 2 80  . 80  HIS A ND1 93.54018  1 3.0009987     5.926745    9.128942     1 602
ATOM C CD2 . HIS A 2 80  . 80  HIS A CD2 93.466606 ? 3.3499582     7.1989727   10.851295    1 603
ATOM C CE1 . HIS A 2 80  . 80  HIS A CE1 93.17883  ? 2.3360093     5.405291    10.144907    1 604
ATOM N NE2 . HIS A 2 80  . 80  HIS A NE2 93.41789  ? 2.531866      6.164799    11.206568    1 605
ATOM N N   . PHE A 2 81  . 81  PHE A N   95.02892  ? 5.4886637     11.049777   8.25732      1 606
ATOM C CA  . PHE A 2 81  . 81  PHE A CA  94.841156 ? 6.4529886     11.961736   7.642975     1 607
ATOM C C   . PHE A 2 81  . 81  PHE A C   94.98747  ? 7.594041      11.200002   6.957859     1 608
ATOM O O   . PHE A 2 81  . 81  PHE A O   94.433655 ? 7.9981236     11.541389   5.851656     1 609
ATOM C CB  . PHE A 2 81  . 81  PHE A CB  94.606674 ? 7.0016055     12.921893   8.70163      1 610
ATOM C CG  . PHE A 2 81  . 81  PHE A CG  94.11209  ? 7.9964323     13.912311   8.166482     1 611
ATOM C CD1 . PHE A 2 81  . 81  PHE A CD1 92.68509  ? 7.5696454     14.977806   7.380494     1 612
ATOM C CD2 . PHE A 2 81  . 81  PHE A CD2 92.44604  ? 9.35224       13.770026   8.42303      1 613
ATOM C CE1 . PHE A 2 81  . 81  PHE A CE1 91.17273  ? 8.477988      15.882967   6.864824     1 614
ATOM C CE2 . PHE A 2 81  . 81  PHE A CE2 91.56474  ? 10.271764     14.682021   7.915373     1 615
ATOM C CZ  . PHE A 2 81  . 81  PHE A CZ  91.40039  ? 9.829588      15.735999   7.1292214    1 616
ATOM N N   . HIS A 2 82  . 82  HIS A N   95.13993  ? 8.093877      10.134818   7.593759     1 617
ATOM C CA  . HIS A 2 82  . 82  HIS A CA  94.84124  ? 9.155214      9.315969    7.009801     1 618
ATOM C C   . HIS A 2 82  . 82  HIS A C   95.25723  ? 8.713307      8.684042    5.6854734    1 619
ATOM O O   . HIS A 2 82  . 82  HIS A O   94.622    ? 9.487201      8.626107    4.728301     1 620
ATOM C CB  . HIS A 2 82  . 82  HIS A CB  94.040985 ? 9.580797      8.219107    7.9933715    1 621
ATOM C CG  . HIS A 2 82  . 82  HIS A CG  92.00884  ? 10.102161     8.724462    9.299662     1 622
ATOM N ND1 . HIS A 2 82  . 82  HIS A ND1 84.68263  1 10.147767     7.970157    10.445482    1 623
ATOM C CD2 . HIS A 2 82  . 82  HIS A CD2 83.748314 ? 10.610749     9.939283    9.631544     1 624
ATOM C CE1 . HIS A 2 82  . 82  HIS A CE1 83.6315   ? 10.656237     8.69869     11.426825    1 625
ATOM N NE2 . HIS A 2 82  . 82  HIS A NE2 84.57394  ? 10.942346     9.898208    10.960171    1 626
ATOM N N   . CYS A 2 83  . 83  CYS A N   97.31985  ? 7.474468      8.216125    5.6214733    1 627
ATOM C CA  . CYS A 2 83  . 83  CYS A CA  97.29313  ? 6.9497714     7.5465474   4.436866     1 628
ATOM C C   . CYS A 2 83  . 83  CYS A C   97.33236  ? 6.7974124     8.516763    3.2635765    1 629
ATOM O O   . CYS A 2 83  . 83  CYS A O   96.8792   ? 7.262817      8.231632    2.15874      1 630
ATOM C CB  . CYS A 2 83  . 83  CYS A CB  97.16908  ? 5.608172      6.8787518   4.7546816    1 631
ATOM S SG  . CYS A 2 83  . 83  CYS A SG  96.48489  ? 5.7516637     5.5233765   5.940087     1 632
ATOM N N   . ILE A 2 84  . 84  ILE A N   97.50061  ? 6.155123      9.657287    3.4874084    1 633
ATOM C CA  . ILE A 2 84  . 84  ILE A CA  97.49949  ? 5.919389      10.597504   2.3984997    1 634
ATOM C C   . ILE A 2 84  . 84  ILE A C   97.306465 ? 7.22565       11.277672   1.9713094    1 635
ATOM O O   . ILE A 2 84  . 84  ILE A O   96.80712  ? 7.4542494     11.4757805  0.7820589    1 636
ATOM C CB  . ILE A 2 84  . 84  ILE A CB  97.60231  ? 4.8192577     11.621396   2.7574155    1 637
ATOM C CG1 . ILE A 2 84  . 84  ILE A CG1 97.26737  ? 4.40369       12.4580345  1.547993     1 638
ATOM C CG2 . ILE A 2 84  . 84  ILE A CG2 97.279785 ? 5.245667      12.538675   3.9010868    1 639
ATOM C CD1 . ILE A 2 84  . 84  ILE A CD1 96.27806  ? 3.7929997     11.666265   0.41424      1 640
ATOM N N   . SER A 2 85  . 85  SER A N   96.78623  ? 8.118541      11.582582   2.9120405    1 641
ATOM C CA  . SER A 2 85  . 85  SER A CA  96.48862  ? 9.39452       12.217059   2.5843968    1 642
ATOM C C   . SER A 2 85  . 85  SER A C   96.82907  ? 10.246833     11.349644   1.6725346    1 643
ATOM O O   . SER A 2 85  . 85  SER A O   96.18771  ? 10.912033     11.853146   0.7705322    1 644
ATOM C CB  . SER A 2 85  . 85  SER A CB  95.45454  ? 10.17692      12.536688   3.862791     1 645
ATOM O OG  . SER A 2 85  . 85  SER A OG  86.53111  ? 9.481147      13.481569   4.6468935    1 646
ATOM N N   . ARG A 2 86  . 86  ARG A N   97.03454  ? 10.206733     10.046203   1.8880563    1 647
ATOM C CA  . ARG A 2 86  . 86  ARG A CA  96.74957  ? 10.939336     9.111545    1.0369232    1 648
ATOM C C   . ARG A 2 86  . 86  ARG A C   97.147415 ? 10.323046     9.0339      -0.3591823   1 649
ATOM O O   . ARG A 2 86  . 86  ARG A O   96.69562  ? 11.057754     9.015098    -1.3503768   1 650
ATOM C CB  . ARG A 2 86  . 86  ARG A CB  95.68795  ? 10.980758     7.7403703   1.70768      1 651
ATOM C CG  . ARG A 2 86  . 86  ARG A CG  87.969185 ? 11.885828     6.7492065   0.9936374    1 652
ATOM C CD  . ARG A 2 86  . 86  ARG A CD  85.19836  ? 12.085341     5.5052414   1.8482097    1 653
ATOM N NE  . ARG A 2 86  . 86  ARG A NE  79.164955 ? 12.813854     4.4747725   1.1049489    1 654
ATOM C CZ  . ARG A 2 86  . 86  ARG A CZ  74.41784  ? 13.044508     3.2515454   1.5641127    1 655
ATOM N NH1 . ARG A 2 86  . 86  ARG A NH1 66.807816 ? 12.627177     2.9048696   2.774535     1 656
ATOM N NH2 . ARG A 2 86  . 86  ARG A NH2 64.159775 1 13.686275     2.3775134   0.8161566    1 657
ATOM N N   . TRP A 2 87  . 87  TRP A N   97.72669  ? 9.002823      9.032032    -0.45327654  1 658
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  97.681175 ? 8.326523      9.046178    -1.750898    1 659
ATOM C C   . TRP A 2 87  . 87  TRP A C   97.6219   ? 8.610876      10.339431   -2.5232694   1 660
ATOM O O   . TRP A 2 87  . 87  TRP A O   97.173965 ? 8.856165      10.305337   -3.7362897   1 661
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  97.661064 ? 6.8191075     8.872461    -1.5555654   1 662
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  97.49474  ? 6.002608      9.221167    -2.7654412   1 663
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 96.816574 ? 5.086122      10.219682   -2.86475     1 664
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 97.18476  ? 6.0580554     8.58612     -4.056216    1 665
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 96.227684 ? 4.555281      10.243591   -4.1365395   1 666
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 96.761566 ? 5.1320863     9.257486    -4.8865256   1 667
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 96.70497  ? 6.7889824     7.50963     -4.5911827   1 668
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 96.092834 ? 4.9237657     8.892155    -6.223802    1 669
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 96.203384 ? 6.580781      7.1522865   -5.916257    1 670
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 96.10047  ? 5.655975      7.8273067   -6.716525    1 671
ATOM N N   . LEU A 2 88  . 88  LEU A N   97.749886 ? 8.625695      11.473144   -1.838032    1 672
ATOM C CA  . LEU A 2 88  . 88  LEU A CA  97.62896  ? 8.838199      12.76759    -2.4846237   1 673
ATOM C C   . LEU A 2 88  . 88  LEU A C   97.34646  ? 10.229715     12.906927   -3.1238105   1 674
ATOM O O   . LEU A 2 88  . 88  LEU A O   96.51025  ? 10.433348     13.770849   -3.971363    1 675
ATOM C CB  . LEU A 2 88  . 88  LEU A CB  97.81923  ? 8.596337      13.89912    -1.4849865   1 676
ATOM C CG  . LEU A 2 88  . 88  LEU A CG  97.494934 ? 7.142283      14.068577   -1.0408092   1 677
ATOM C CD1 . LEU A 2 88  . 88  LEU A CD1 96.54797  ? 6.2430515     14.49663    -2.1913817   1 678
ATOM C CD2 . LEU A 2 88  . 88  LEU A CD2 96.74     ? 7.0513215     15.077657   0.098467395  1 679
ATOM N N   . LYS A 2 89  . 89  LYS A N   97.09352  ? 11.181529     12.059248   -2.751995    1 680
ATOM C CA  . LYS A 2 89  . 89  LYS A CA  96.70209  ? 12.477384     12.011308   -3.425298    1 681
ATOM C C   . LYS A 2 89  . 89  LYS A C   96.84311  ? 12.362229     11.440018   -4.8395863   1 682
ATOM O O   . LYS A 2 89  . 89  LYS A O   95.62586  ? 13.18835      11.746865   -5.7045484   1 683
ATOM C CB  . LYS A 2 89  . 89  LYS A CB  96.068726 ? 13.472224     11.177991   -2.620775    1 684
ATOM C CG  . LYS A 2 89  . 89  LYS A CG  90.8908   ? 13.819045     11.792736   -1.2655871   1 685
ATOM C CD  . LYS A 2 89  . 89  LYS A CD  85.700966 ? 14.770221     10.892855   -0.4797169   1 686
ATOM C CE  . LYS A 2 89  . 89  LYS A CE  78.32387  ? 15.117834     11.516562   0.8591962    1 687
ATOM N NZ  . LYS A 2 89  . 89  LYS A NZ  70.33306  1 16.05296      10.666564   1.6463069    1 688
ATOM N N   . THR A 2 90  . 90  THR A N   95.77411  ? 11.349328     10.61858    -5.078359    1 689
ATOM C CA  . THR A 2 90  . 90  THR A CA  95.349976 ? 11.09877      10.0035305  -6.3763766   1 690
ATOM C C   . THR A 2 90  . 90  THR A C   95.624016 ? 10.174307     10.871641   -7.2287245   1 691
ATOM O O   . THR A 2 90  . 90  THR A O   94.5011   ? 10.445849     11.106788   -8.411358    1 692
ATOM C CB  . THR A 2 90  . 90  THR A CB  94.42081  ? 10.495908     8.598333    -6.2054205   1 693
ATOM O OG1 . THR A 2 90  . 90  THR A OG1 89.06865  ? 11.376747     7.8094974   -5.4211545   1 694
ATOM C CG2 . THR A 2 90  . 90  THR A CG2 87.83082  ? 10.286403     7.919645    -7.5542603   1 695
ATOM N N   . ARG A 2 91  . 91  ARG A N   96.419    ? 9.089982      11.344327   -6.6321154   1 696
ATOM C CA  . ARG A 2 91  . 91  ARG A CA  96.07644  ? 8.120672      12.165228   -7.35215     1 697
ATOM C C   . ARG A 2 91  . 91  ARG A C   96.62027  ? 7.408106      13.090019   -6.3633566   1 698
ATOM O O   . ARG A 2 91  . 91  ARG A O   95.93887  ? 6.945913      12.64546    -5.3202424   1 699
ATOM C CB  . ARG A 2 91  . 91  ARG A CB  94.619415 ? 7.115146      11.259913   -8.08112     1 700
ATOM C CG  . ARG A 2 91  . 91  ARG A CG  85.55839  ? 6.195395      12.019058   -9.033289    1 701
ATOM C CD  . ARG A 2 91  . 91  ARG A CD  82.85296  ? 5.206094      11.092936   -9.725702    1 702
ATOM N NE  . ARG A 2 91  . 91  ARG A NE  76.510895 ? 5.8664136     10.151784   -10.628546   1 703
ATOM C CZ  . ARG A 2 91  . 91  ARG A CZ  70.99345  ? 5.230182      9.266723    -11.384896   1 704
ATOM N NH1 . ARG A 2 91  . 91  ARG A NH1 63.886497 ? 3.9060378     9.200904    -11.360487   1 705
ATOM N NH2 . ARG A 2 91  . 91  ARG A NH2 61.318596 1 5.907974      8.465154    -12.177211   1 706
ATOM N N   . GLN A 2 92  . 92  GLN A N   97.22134  ? 7.3114314     14.35608    -6.6997375   1 707
ATOM C CA  . GLN A 2 92  . 92  GLN A CA  96.88397  ? 6.755496      15.360062   -5.8034973   1 708
ATOM C C   . GLN A 2 92  . 92  GLN A C   97.21561  ? 5.230304      15.475354   -5.9282513   1 709
ATOM O O   . GLN A 2 92  . 92  GLN A O   96.17527  ? 4.6834817     16.568687   -6.076625    1 710
ATOM C CB  . GLN A 2 92  . 92  GLN A CB  95.76553  ? 7.434619      16.710007   -6.0487633   1 711
ATOM C CG  . GLN A 2 92  . 92  GLN A CG  87.28756  ? 8.914486      16.676096   -5.696502    1 712
ATOM C CD  . GLN A 2 92  . 92  GLN A CD  82.246635 ? 9.570692      18.044138   -5.828619    1 713
ATOM O OE1 . GLN A 2 92  . 92  GLN A OE1 72.99288  ? 8.91595       19.051655   -6.0999575   1 714
ATOM N NE2 . GLN A 2 92  . 92  GLN A NE2 69.352356 ? 10.870355     18.098053   -5.6393776   1 715
ATOM N N   . VAL A 2 93  . 93  VAL A N   97.681114 ? 4.5514383     14.332093   -5.8678565   1 716
ATOM C CA  . VAL A 2 93  . 93  VAL A CA  97.575165 ? 3.0884387     14.289251   -5.93753     1 717
ATOM C C   . VAL A 2 93  . 93  VAL A C   97.7649   ? 2.545121      13.403323   -4.829183    1 718
ATOM O O   . VAL A 2 93  . 93  VAL A O   97.2846   ? 3.244199      12.52726    -4.318958    1 719
ATOM C CB  . VAL A 2 93  . 93  VAL A CB  96.91707  ? 2.5653188     13.800252   -7.309888    1 720
ATOM C CG1 . VAL A 2 93  . 93  VAL A CG1 93.73354  ? 3.03097       14.708606   -8.447156    1 721
ATOM C CG2 . VAL A 2 93  . 93  VAL A CG2 92.878174 ? 2.9797835     12.349474   -7.578821    1 722
ATOM N N   . CYS A 2 94  . 94  CYS A N   97.37048  ? 1.2951385     13.631314   -4.4685016   1 723
ATOM C CA  . CYS A 2 94  . 94  CYS A CA  97.34491  ? 0.60246533    12.741313   -3.5570579   1 724
ATOM C C   . CYS A 2 94  . 94  CYS A C   97.259605 ? 0.4241186     11.371495   -4.226283    1 725
ATOM O O   . CYS A 2 94  . 94  CYS A O   96.66886  ? -0.10443564   11.295795   -5.3348274   1 726
ATOM C CB  . CYS A 2 94  . 94  CYS A CB  97.34659  ? -0.76052487   13.332277   -3.1838546   1 727
ATOM S SG  . CYS A 2 94  . 94  CYS A SG  96.87766  ? -1.6903641    12.221193   -2.09004     1 728
ATOM N N   . PRO A 2 95  . 95  PRO A N   97.229126 ? 0.84343326    10.273699   -3.5859463   1 729
ATOM C CA  . PRO A 2 95  . 95  PRO A CA  97.006996 ? 0.7298863     8.955762    -4.2219644   1 730
ATOM C C   . PRO A 2 95  . 95  PRO A C   96.92793  ? -0.71353036   8.467845    -4.371607    1 731
ATOM O O   . PRO A 2 95  . 95  PRO A O   96.23513  ? -0.94726115   7.491986    -5.0828238   1 732
ATOM C CB  . PRO A 2 95  . 95  PRO A CB  96.78888  ? 1.5440915     8.035692    -3.302154    1 733
ATOM C CG  . PRO A 2 95  . 95  PRO A CG  96.28512  ? 1.4847497     8.71112     -1.96233     1 734
ATOM C CD  . PRO A 2 95  . 95  PRO A CD  97.2544   ? 1.4807163     10.193375   -2.2662585   1 735
ATOM N N   . LEU A 2 96  . 96  LEU A N   96.035805 ? -1.6648759    9.114841    -3.7148178   1 736
ATOM C CA  . LEU A 2 96  . 96  LEU A CA  95.86406  ? -3.0659661    8.710312    -3.785551    1 737
ATOM C C   . LEU A 2 96  . 96  LEU A C   95.61907  ? -3.832258     9.416117    -4.906127    1 738
ATOM O O   . LEU A 2 96  . 96  LEU A O   94.53924  ? -4.686666     8.795685    -5.5459733   1 739
ATOM C CB  . LEU A 2 96  . 96  LEU A CB  95.9679   ? -3.761773     8.955844    -2.443413    1 740
ATOM C CG  . LEU A 2 96  . 96  LEU A CG  95.05312  ? -3.3218405    8.014457    -1.3099275   1 741
ATOM C CD1 . LEU A 2 96  . 96  LEU A CD1 93.72538  ? -3.7767193    6.5836043   -1.5915259   1 742
ATOM C CD2 . LEU A 2 96  . 96  LEU A CD2 93.944046 ? -3.8863833    8.47164     0.024397697  1 743
ATOM N N   . ASP A 2 97  . 97  ASP A N   95.38845  ? -3.5503318    10.698778   -5.160362    1 744
ATOM C CA  . ASP A 2 97  . 97  ASP A CA  94.77744  ? -4.313441     11.470653   -6.1549993   1 745
ATOM C C   . ASP A 2 97  . 97  ASP A C   94.93867  ? -3.4569464    12.081625   -7.2653847   1 746
ATOM O O   . ASP A 2 97  . 97  ASP A O   92.53159  ? -4.001028     12.702303   -8.183052    1 747
ATOM C CB  . ASP A 2 97  . 97  ASP A CB  93.30822  ? -5.1739993    12.534187   -5.457374    1 748
ATOM C CG  . ASP A 2 97  . 97  ASP A CG  91.05744  ? -4.3662       13.591307   -4.717239    1 749
ATOM O OD1 . ASP A 2 97  . 97  ASP A OD1 86.165436 ? -3.1575162    13.72239    -4.9679427   1 750
ATOM O OD2 . ASP A 2 97  . 97  ASP A OD2 85.8579   ? -4.9746113    14.30887    -3.8907783   1 751
ATOM N N   . ASN A 2 98  . 98  ASN A N   95.61631  ? -2.138475     11.879469   -7.2008047   1 752
ATOM C CA  . ASN A 2 98  . 98  ASN A CA  95.02881  ? -1.1780826    12.380421   -8.196796    1 753
ATOM C C   . ASN A 2 98  . 98  ASN A C   95.616806 ? -1.1326562    13.909158   -8.3342285   1 754
ATOM O O   . ASN A 2 98  . 98  ASN A O   94.14805  ? -0.5194199    14.407892   -9.267712    1 755
ATOM C CB  . ASN A 2 98  . 98  ASN A CB  93.45318  ? -1.39498      11.719603   -9.567168    1 756
ATOM C CG  . ASN A 2 98  . 98  ASN A CG  88.08258  ? -1.138165     10.222774   -9.53195     1 757
ATOM O OD1 . ASN A 2 98  . 98  ASN A OD1 79.00463  ? -0.23821259   9.747649    -8.860109    1 758
ATOM N ND2 . ASN A 2 98  . 98  ASN A ND2 77.624725 ? -1.9363667    9.471844    -10.273097   1 759
ATOM N N   . ARG A 2 99  . 99  ARG A N   96.32619  ? -1.7466059    14.640199   -7.416044    1 760
ATOM C CA  . ARG A 2 99  . 99  ARG A CA  95.836464 ? -1.6196097    16.088942   -7.387551    1 761
ATOM C C   . ARG A 2 99  . 99  ARG A C   96.42272  ? -0.2800065    16.464611   -6.7581744   1 762
ATOM O O   . ARG A 2 99  . 99  ARG A O   95.35778  ? 0.29312065    15.696527   -5.983737    1 763
ATOM C CB  . ARG A 2 99  . 99  ARG A CB  94.1374   ? -2.7756412    16.727678   -6.609891    1 764
ATOM C CG  . ARG A 2 99  . 99  ARG A CG  82.834885 ? -4.1414647    16.408195   -7.2212906   1 765
ATOM C CD  . ARG A 2 99  . 99  ARG A CD  78.987076 ? -5.2579627    17.147266   -6.4897265   1 766
ATOM N NE  . ARG A 2 99  . 99  ARG A NE  72.228195 ? -5.20948      18.583584   -6.7380614   1 767
ATOM C CZ  . ARG A 2 99  . 99  ARG A CZ  65.5549   ? -5.882466     19.214207   -7.7051964   1 768
ATOM N NH1 . ARG A 2 99  . 99  ARG A NH1 59.46261  ? -6.667872     18.529678   -8.511264    1 769
ATOM N NH2 . ARG A 2 99  . 99  ARG A NH2 56.4278   1 -5.760355     20.514622   -7.841788    1 770
ATOM N N   . GLU A 2 100 . 100 GLU A N   97.169205 ? 0.22990623    17.645805   -7.094869    1 771
ATOM C CA  . GLU A 2 100 . 100 GLU A CA  96.893524 ? 1.4753284     18.118095   -6.49811     1 772
ATOM C C   . GLU A 2 100 . 100 GLU A C   97.17929  ? 1.3411276     18.159613   -4.9710884   1 773
ATOM O O   . GLU A 2 100 . 100 GLU A O   96.00926  ? 0.3350443     18.641932   -4.4336677   1 774
ATOM C CB  . GLU A 2 100 . 100 GLU A CB  95.81249  ? 1.8476099     19.49612    -7.041325    1 775
ATOM C CG  . GLU A 2 100 . 100 GLU A CG  85.4012   ? 2.2933404     19.454683   -8.487546    1 776
ATOM C CD  . GLU A 2 100 . 100 GLU A CD  80.77376  ? 2.7125692     20.815737   -9.011474    1 777
ATOM O OE1 . GLU A 2 100 . 100 GLU A OE1 71.25147  ? 3.7043605     21.374813   -8.516525    1 778
ATOM O OE2 . GLU A 2 100 . 100 GLU A OE2 67.39979  ? 2.0345304     21.323866   -9.9277315   1 779
ATOM N N   . TRP A 2 101 . 101 TRP A N   97.384895 ? 2.3443615     17.639446   -4.2941136   1 780
ATOM C CA  . TRP A 2 101 . 101 TRP A CA  97.38836  ? 2.3299627     17.591738   -2.8425086   1 781
ATOM C C   . TRP A 2 101 . 101 TRP A C   97.2539   ? 2.8002594     18.921883   -2.2647984   1 782
ATOM O O   . TRP A 2 101 . 101 TRP A O   96.606514 ? 3.8837526     19.40083    -2.579202    1 783
ATOM C CB  . TRP A 2 101 . 101 TRP A CB  97.438416 ? 3.213095      16.453012   -2.3233287   1 784
ATOM C CG  . TRP A 2 101 . 101 TRP A CG  97.42325  ? 3.2600036     16.39597    -0.82606405  1 785
ATOM C CD1 . TRP A 2 101 . 101 TRP A CD1 96.63965  ? 4.1488504     17.038631   -0.010711099 1 786
ATOM C CD2 . TRP A 2 101 . 101 TRP A CD2 97.25531  ? 2.3538957     15.681791   0.035969786  1 787
ATOM N NE1 . TRP A 2 101 . 101 TRP A NE1 96.41718  ? 3.8599696     16.754892   1.306761     1 788
ATOM C CE2 . TRP A 2 101 . 101 TRP A CE2 97.003746 ? 2.766907      15.922009   1.3634629    1 789
ATOM C CE3 . TRP A 2 101 . 101 TRP A CE3 96.913376 ? 1.2426716     14.862198   -0.18859582  1 790
ATOM C CZ2 . TRP A 2 101 . 101 TRP A CZ2 96.49268  ? 2.0978167     15.370514   2.4630373    1 791
ATOM C CZ3 . TRP A 2 101 . 101 TRP A CZ3 96.32886  ? 0.5897721     14.308494   0.9060471    1 792
ATOM C CH2 . TRP A 2 101 . 101 TRP A CH2 96.27756  ? 1.0166105     14.5672     2.218777     1 793
ATOM N N   . GLU A 2 102 . 102 GLU A N   97.11784  ? 1.9878932     19.480888   -1.4069424   1 794
ATOM C CA  . GLU A 2 102 . 102 GLU A CA  96.874275 ? 2.3623438     20.630226   -0.6081708   1 795
ATOM C C   . GLU A 2 102 . 102 GLU A C   97.13434  ? 2.0454547     20.315208   0.84658676   1 796
ATOM O O   . GLU A 2 102 . 102 GLU A O   96.296646 ? 0.9383324     19.860485   1.1554834    1 797
ATOM C CB  . GLU A 2 102 . 102 GLU A CB  95.99722  ? 1.6009568     21.881844   -1.0795552   1 798
ATOM C CG  . GLU A 2 102 . 102 GLU A CG  86.9574   ? 2.0194032     23.145613   -0.372449    1 799
ATOM C CD  . GLU A 2 102 . 102 GLU A CD  83.12386  ? 1.2437638     24.373344   -0.81638914  1 800
ATOM O OE1 . GLU A 2 102 . 102 GLU A OE1 73.41766  ? 1.3079987     25.397974   -0.11106731  1 801
ATOM O OE2 . GLU A 2 102 . 102 GLU A OE2 69.5413   ? 0.5601622     24.3385     -1.8593535   1 802
ATOM N N   . PHE A 2 103 . 103 PHE A N   96.16888  ? 3.0155802     20.50691    1.7247982    1 803
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  95.937065 ? 2.7920296     20.28207    3.1494608    1 804
ATOM C C   . PHE A 2 103 . 103 PHE A C   95.638145 ? 1.8401997     21.332155   3.7028308    1 805
ATOM O O   . PHE A 2 103 . 103 PHE A O   94.07955  ? 2.0929916     22.524275   3.5787165    1 806
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  96.03022  ? 4.1061816     20.296347   3.9099162    1 807
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  96.19959  ? 4.967402      19.074286   3.7083006    1 808
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 94.46712  ? 4.740021      17.93523    4.457041     1 809
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 94.74279  ? 6.008808      19.080603   2.7949946    1 810
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 93.55463  ? 5.535036      16.813738   4.2869143    1 811
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 93.823395 ? 6.810538      17.973314   2.6206343    1 812
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  94.1062   ? 6.5667605     16.83002    3.3610966    1 813
ATOM N N   . GLN A 2 104 . 104 GLN A N   94.63868  ? 0.7689874     20.885328   4.340079     1 814
ATOM C CA  . GLN A 2 104 . 104 GLN A CA  94.046234 ? -0.07728564   21.747766   5.129448     1 815
ATOM C C   . GLN A 2 104 . 104 GLN A C   94.28189  ? 0.57328075    21.956783   6.50461      1 816
ATOM O O   . GLN A 2 104 . 104 GLN A O   92.240585 ? 0.6783008     23.07519    6.9865766    1 817
ATOM C CB  . GLN A 2 104 . 104 GLN A CB  92.76847  ? -1.4693347    21.15625    5.2801065    1 818
ATOM C CG  . GLN A 2 104 . 104 GLN A CG  84.95312  ? -2.455081     22.05786    6.0152173    1 819
ATOM C CD  . GLN A 2 104 . 104 GLN A CD  81.140564 ? -3.8191204    21.393019   6.197232     1 820
ATOM O OE1 . GLN A 2 104 . 104 GLN A OE1 72.54289  ? -3.979842     20.204016   5.9761915    1 821
ATOM N NE2 . GLN A 2 104 . 104 GLN A NE2 69.74962  ? -4.8036027    22.182714   6.6240754    1 822
ATOM N N   . LYS A 2 105 . 105 LYS A N   90.86428  ? 0.97985786    20.858158   7.1121325    1 823
ATOM C CA  . LYS A 2 105 . 105 LYS A CA  90.21381  ? 1.6924908     20.86018    8.383619     1 824
ATOM C C   . LYS A 2 105 . 105 LYS A C   91.40488  ? 2.316354      19.484875   8.604314     1 825
ATOM O O   . LYS A 2 105 . 105 LYS A O   89.23921  ? 1.9853597     18.515444   7.9142017    1 826
ATOM C CB  . LYS A 2 105 . 105 LYS A CB  87.35424  ? 0.7546437     21.226372   9.54202      1 827
ATOM C CG  . LYS A 2 105 . 105 LYS A CG  77.38403  ? -0.40300378   20.243446   9.735084     1 828
ATOM C CD  . LYS A 2 105 . 105 LYS A CD  73.35523  ? -1.313487     20.684153   10.872818    1 829
ATOM C CE  . LYS A 2 105 . 105 LYS A CE  64.741    ? -2.489693     19.739405   11.030918    1 830
ATOM N NZ  . LYS A 2 105 . 105 LYS A NZ  57.252205 1 -3.401115     20.184004   12.1225605   1 831
ATOM N N   . TYR A 2 106 . 106 TYR A N   85.27855  ? 3.2312236     19.409187   9.546386     1 832
ATOM C CA  . TYR A 2 106 . 106 TYR A CA  84.22245  ? 3.778317      18.147095   10.002243    1 833
ATOM C C   . TYR A 2 106 . 106 TYR A C   84.994545 ? 4.1904454     18.26378    11.456622    1 834
ATOM O O   . TYR A 2 106 . 106 TYR A O   80.361244 ? 4.4857936     19.357878   11.952989    1 835
ATOM C CB  . TYR A 2 106 . 106 TYR A CB  80.76699  ? 4.9534874     17.688965   9.121177     1 836
ATOM C CG  . TYR A 2 106 . 106 TYR A CG  80.14313  ? 6.15378       18.615454   9.130602     1 837
ATOM C CD1 . TYR A 2 106 . 106 TYR A CD1 74.53918  ? 6.240972      19.6883     8.239314     1 838
ATOM C CD2 . TYR A 2 106 . 106 TYR A CD2 75.467316 ? 7.1995373     18.433352   10.034689    1 839
ATOM C CE1 . TYR A 2 106 . 106 TYR A CE1 71.89537  ? 7.3295355     20.547      8.2477455    1 840
ATOM C CE2 . TYR A 2 106 . 106 TYR A CE2 71.93819  ? 8.297348      19.283298   10.055255    1 841
ATOM C CZ  . TYR A 2 106 . 106 TYR A CZ  70.97976  ? 8.3539505     20.32495    9.150516     1 842
ATOM O OH  . TYR A 2 106 . 106 TYR A OH  65.63008  ? 9.440888      21.178728   9.164168     1 843
ATOM N N   . GLY A 2 107 . 107 GLY A N   76.4453   ? 4.191285      17.13531    12.161321    1 844
ATOM C CA  . GLY A 2 107 . 107 GLY A CA  75.162834 ? 4.4980288     17.077358   13.566354    1 845
ATOM C C   . GLY A 2 107 . 107 GLY A C   77.37081  ? 3.6852603     16.01402    14.260975    1 846
ATOM O O   . GLY A 2 107 . 107 GLY A O   72.313324 ? 3.13551       15.117162   13.621972    1 847
ATOM N N   . HIS A 2 108 . 108 HIS A N   59.464825 ? 3.626171      16.096363   15.5738125   1 848
ATOM C CA  . HIS A 2 108 . 108 HIS A CA  57.165398 ? 2.8256178     15.178197   16.37687     1 849
ATOM C C   . HIS A 2 108 . 108 HIS A C   59.07808  ? 1.3568753     15.581321   16.35191     1 850
ATOM O O   . HIS A 2 108 . 108 HIS A O   54.049416 ? 1.0229167     16.789234   16.370491    1 851
ATOM C CB  . HIS A 2 108 . 108 HIS A CB  54.64828  ? 3.3675869     15.111132   17.80828     1 852
ATOM C CG  . HIS A 2 108 . 108 HIS A CG  50.943542 ? 4.7510147     14.53293    17.883808    1 853
ATOM N ND1 . HIS A 2 108 . 108 HIS A ND1 46.89877  1 5.8872585     15.288071   17.959215    1 854
ATOM C CD2 . HIS A 2 108 . 108 HIS A CD2 45.874004 ? 5.1593857     13.232017   17.885635    1 855
ATOM C CE1 . HIS A 2 108 . 108 HIS A CE1 42.893253 ? 6.9510837     14.49376    18.000408    1 856
ATOM N NE2 . HIS A 2 108 . 108 HIS A NE2 44.192753 ? 6.5318346     13.234749   17.94079     1 857
ATOM N N   . LYS B 1 1   . 1   LYS B N   64.08772  ? 14.028516     -12.85755   13.56914     1 858
ATOM C CA  . LYS B 1 1   . 1   LYS B CA  62.731236 ? 14.3392105    -11.980325  14.707615    1 859
ATOM C C   . LYS B 1 1   . 1   LYS B C   64.987    ? 14.169728     -10.520201  14.357853    1 860
ATOM O O   . LYS B 1 1   . 1   LYS B O   58.489155 ? 13.275537     -9.85598    14.885047    1 861
ATOM C CB  . LYS B 1 1   . 1   LYS B CB  59.215866 ? 15.757458     -12.25627   15.259174    1 862
ATOM C CG  . LYS B 1 1   . 1   LYS B CG  53.60209  ? 15.868051     -13.578175  15.975209    1 863
ATOM C CD  . LYS B 1 1   . 1   LYS B CD  49.362137 ? 17.26375      -13.770241  16.556067    1 864
ATOM C CE  . LYS B 1 1   . 1   LYS B CE  44.035645 ? 17.35498      -15.097397  17.300394    1 865
ATOM N NZ  . LYS B 1 1   . 1   LYS B NZ  39.21267  1 18.700186     -15.320354  17.863462    1 866
ATOM N N   . LYS B 1 2   . 2   LYS B N   75.97158  ? 14.981109     -10.003823  13.428282    1 867
ATOM C CA  . LYS B 1 2   . 2   LYS B CA  75.23454  ? 14.904463     -8.628599   12.998698    1 868
ATOM C C   . LYS B 1 2   . 2   LYS B C   76.97863  ? 14.252114     -8.556583   11.616439    1 869
ATOM O O   . LYS B 1 2   . 2   LYS B O   71.57588  ? 14.825754     -9.00987    10.62666     1 870
ATOM C CB  . LYS B 1 2   . 2   LYS B CB  70.87569  ? 16.291393     -7.969526   12.994972    1 871
ATOM C CG  . LYS B 1 2   . 2   LYS B CG  62.442135 ? 17.395887     -8.841187   12.405136    1 872
ATOM C CD  . LYS B 1 2   . 2   LYS B CD  57.971443 ? 18.770004     -8.206087   12.576146    1 873
ATOM C CE  . LYS B 1 2   . 2   LYS B CE  51.259064 ? 19.860754     -9.133656   12.062544    1 874
ATOM N NZ  . LYS B 1 2   . 2   LYS B NZ  45.392548 1 21.226612     -8.605311   12.3077965   1 875
ATOM N N   . ALA B 1 3   . 3   ALA B N   87.69203  ? 13.059588     -8.002323   11.559404    1 876
ATOM C CA  . ALA B 1 3   . 3   ALA B CA  87.3454   ? 12.355104     -7.8023086  10.30423     1 877
ATOM C C   . ALA B 1 3   . 3   ALA B C   88.406845 ? 12.715514     -6.4344773  9.74886      1 878
ATOM O O   . ALA B 1 3   . 3   ALA B O   85.72747  ? 12.675271     -5.423516   10.458345    1 879
ATOM C CB  . ALA B 1 3   . 3   ALA B CB  84.68043  ? 10.849272     -7.9243536  10.515355    1 880
ATOM N N   . SER B 1 4   . 4   SER B N   94.61149  ? 13.086458     -6.392545   8.476302     1 881
ATOM C CA  . SER B 1 4   . 4   SER B CA  94.32556  ? 13.302796     -5.1205235  7.798586     1 882
ATOM C C   . SER B 1 4   . 4   SER B C   94.75256  ? 11.968272     -4.4418516  7.512716     1 883
ATOM O O   . SER B 1 4   . 4   SER B O   93.72802  ? 10.90867      -5.061415   7.5853243    1 884
ATOM C CB  . SER B 1 4   . 4   SER B CB  93.20519  ? 14.077063     -5.3397374  6.494884     1 885
ATOM O OG  . SER B 1 4   . 4   SER B OG  86.51941  ? 13.29905      -6.077743   5.5658727    1 886
ATOM N N   . ALA B 1 5   . 5   ALA B N   96.59511  ? 12.026072     -3.1545892  7.1706123    1 887
ATOM C CA  . ALA B 1 5   . 5   ALA B CA  96.478966 ? 10.8247       -2.4249551  6.7811804    1 888
ATOM C C   . ALA B 1 5   . 5   ALA B C   96.68231  ? 10.12655      -3.0990307  5.6002026    1 889
ATOM O O   . ALA B 1 5   . 5   ALA B O   96.06905  ? 8.8995        -3.191005   5.564497     1 890
ATOM C CB  . ALA B 1 5   . 5   ALA B CB  95.93838  ? 11.181537     -0.98385996 6.4456277    1 891
ATOM N N   . ALA B 1 6   . 6   ALA B N   97.70409  ? 10.902475     -3.609207   4.6393843    1 892
ATOM C CA  . ALA B 1 6   . 6   ALA B CA  97.6717   ? 10.343548     -4.320986   3.4970772    1 893
ATOM C C   . ALA B 1 6   . 6   ALA B C   97.65008  ? 9.609394      -5.5895767  3.9320796    1 894
ATOM O O   . ALA B 1 6   . 6   ALA B O   97.07073  ? 8.525519      -5.881271   3.417751     1 895
ATOM C CB  . ALA B 1 6   . 6   ALA B CB  97.48732  ? 11.454845     -4.6579986  2.4992242    1 896
ATOM N N   . GLN B 1 7   . 7   GLN B N   96.92088  ? 10.164132     -6.3321743  4.878861     1 897
ATOM C CA  . GLN B 1 7   . 7   GLN B CA  96.63076  ? 9.521359      -7.5424795  5.384664     1 898
ATOM C C   . GLN B 1 7   . 7   GLN B C   97.037254 ? 8.226077      -7.219952   6.1260304    1 899
ATOM O O   . GLN B 1 7   . 7   GLN B O   96.52142  ? 7.222911      -7.916395   5.9547577    1 900
ATOM C CB  . GLN B 1 7   . 7   GLN B CB  95.528625 ? 10.47709      -8.306539   6.303447     1 901
ATOM C CG  . GLN B 1 7   . 7   GLN B CG  85.547    ? 11.5781555    -9.042193   5.545869     1 902
ATOM C CD  . GLN B 1 7   . 7   GLN B CD  81.94098  ? 12.628613     -9.627929   6.462452     1 903
ATOM O OE1 . GLN B 1 7   . 7   GLN B OE1 72.183266 ? 13.173182     -8.942904   7.328334     1 904
ATOM N NE2 . GLN B 1 7   . 7   GLN B NE2 68.11301  ? 12.934777     -10.897099  6.268694     1 905
ATOM N N   . LEU B 1 8   . 8   LEU B N   96.781715 ? 8.235451      -6.1713014  6.932919     1 906
ATOM C CA  . LEU B 1 8   . 8   LEU B CA  96.65703  ? 7.024536      -5.7480297  7.637369     1 907
ATOM C C   . LEU B 1 8   . 8   LEU B C   96.831474 ? 5.9264903     -5.344816   6.6547704    1 908
ATOM O O   . LEU B 1 8   . 8   LEU B O   96.3349   ? 4.7467012     -5.658508   6.8556294    1 909
ATOM C CB  . LEU B 1 8   . 8   LEU B CB  96.351    ? 7.3456216     -4.5871043  8.582782     1 910
ATOM C CG  . LEU B 1 8   . 8   LEU B CG  94.52636  ? 8.252701      -4.9213295  9.765336     1 911
ATOM C CD1 . LEU B 1 8   . 8   LEU B CD1 92.57745  ? 7.5527        -5.863566   10.730638    1 912
ATOM C CD2 . LEU B 1 8   . 8   LEU B CD2 92.25568  ? 8.675503      -3.6457977  10.476336    1 913
ATOM N N   . ARG B 1 9   . 9   ARG B N   97.83722  ? 6.305531      -4.6627884  5.585304     1 914
ATOM C CA  . ARG B 1 9   . 9   ARG B CA  97.85354  ? 5.3370385     -4.206816   4.595104     1 915
ATOM C C   . ARG B 1 9   . 9   ARG B C   97.663025 ? 4.819971      -5.351482   3.7241971    1 916
ATOM O O   . ARG B 1 9   . 9   ARG B O   97.0605   ? 3.6276088     -5.3877544  3.4094095    1 917
ATOM C CB  . ARG B 1 9   . 9   ARG B CB  97.808876 ? 5.975258      -3.1020653  3.7480392    1 918
ATOM C CG  . ARG B 1 9   . 9   ARG B CG  97.25396  ? 5.067342      -2.5198686  2.6763198    1 919
ATOM C CD  . ARG B 1 9   . 9   ARG B CD  96.696304 ? 3.7596881     -1.9590577  3.2269707    1 920
ATOM N NE  . ARG B 1 9   . 9   ARG B NE  95.74001  ? 3.011942      -1.3141737  2.148854     1 921
ATOM C CZ  . ARG B 1 9   . 9   ARG B CZ  96.00122  ? 2.349983      -1.9785835  1.2069409    1 922
ATOM N NH1 . ARG B 1 9   . 9   ARG B NH1 93.72021  ? 2.286903      -3.2917242  1.2362798    1 923
ATOM N NH2 . ARG B 1 9   . 9   ARG B NH2 94.324936 1 1.7502853     -1.3224851  0.22895591   1 924
ATOM N N   . ILE B 1 10  . 10  ILE B N   97.70857  ? 5.6926727     -6.289377   3.334268     1 925
ATOM C CA  . ILE B 1 10  . 10  ILE B CA  97.624664 ? 5.2692776     -7.4059825  2.482559     1 926
ATOM C C   . ILE B 1 10  . 10  ILE B C   97.72928  ? 4.3521543     -8.358766   3.2488296    1 927
ATOM O O   . ILE B 1 10  . 10  ILE B O   97.14493  ? 3.4450707     -8.943665   2.6682274    1 928
ATOM C CB  . ILE B 1 10  . 10  ILE B CB  96.950554 ? 6.4753704     -8.14634    1.8567924    1 929
ATOM C CG1 . ILE B 1 10  . 10  ILE B CG1 91.7753   ? 6.060111      -8.980456   0.6456975    1 930
ATOM C CG2 . ILE B 1 10  . 10  ILE B CG2 90.86326  ? 7.169704      -9.064574   2.8645492    1 931
ATOM C CD1 . ILE B 1 10  . 10  ILE B CD1 84.71218  ? 5.64746       -8.144359   -0.5378644   1 932
ATOM N N   . GLN B 1 11  . 11  GLN B N   96.56768  ? 4.554114      -8.501468   4.5549154    1 933
ATOM C CA  . GLN B 1 11  . 11  GLN B CA  96.20602  ? 3.6704793     -9.323106   5.3828783    1 934
ATOM C C   . GLN B 1 11  . 11  GLN B C   96.725105 ? 2.2267182     -8.8354435  5.3045173    1 935
ATOM O O   . GLN B 1 11  . 11  GLN B O   96.22119  ? 1.296327      -9.63937    5.2332196    1 936
ATOM C CB  . GLN B 1 11  . 11  GLN B CB  94.96146  ? 4.139413      -9.3168125  6.839521     1 937
ATOM C CG  . GLN B 1 11  . 11  GLN B CG  84.41642  ? 5.322152      -10.233249  7.1050644    1 938
ATOM C CD  . GLN B 1 11  . 11  GLN B CD  80.64712  ? 5.9032993     -10.080433  8.504089     1 939
ATOM O OE1 . GLN B 1 11  . 11  GLN B OE1 71.021835 ? 5.462072      -9.237952   9.283043     1 940
ATOM N NE2 . GLN B 1 11  . 11  GLN B NE2 66.805756 ? 6.8940544     -10.886761  8.820826     1 941
ATOM N N   . LYS B 1 12  . 12  LYS B N   96.52427  ? 2.0354123     -7.518974   5.2947664    1 942
ATOM C CA  . LYS B 1 12  . 12  LYS B CA  96.199036 ? 0.6972        -6.9468145  5.180959     1 943
ATOM C C   . LYS B 1 12  . 12  LYS B C   96.43504  ? 0.074399255   -7.2439795  3.8183482    1 944
ATOM O O   . LYS B 1 12  . 12  LYS B O   95.53225  ? -1.1254972    -7.511369   3.7359238    1 945
ATOM C CB  . LYS B 1 12  . 12  LYS B CB  95.24585  ? 0.75688946    -5.435039   5.427626     1 946
ATOM C CG  . LYS B 1 12  . 12  LYS B CG  90.70097  ? 1.1556008     -5.0703287  6.8562284    1 947
ATOM C CD  . LYS B 1 12  . 12  LYS B CD  87.71825  ? 1.4712092     -3.589167   6.9715204    1 948
ATOM C CE  . LYS B 1 12  . 12  LYS B CE  82.31881  ? 1.9401947     -3.219125   8.370932     1 949
ATOM N NZ  . LYS B 1 12  . 12  LYS B NZ  76.436554 1 0.80355984    -2.9945512  9.303774     1 950
ATOM N N   . ASP B 1 13  . 13  ASP B N   96.79246  ? 0.8842355     -7.207471   2.7601976    1 951
ATOM C CA  . ASP B 1 13  . 13  ASP B CA  96.68166  ? 0.40003693    -7.5278583  1.419449     1 952
ATOM C C   . ASP B 1 13  . 13  ASP B C   96.50878  ? -0.003964443  -8.993093   1.3138291    1 953
ATOM O O   . ASP B 1 13  . 13  ASP B O   95.23025  ? -1.0805463    -9.311118   0.80104625   1 954
ATOM C CB  . ASP B 1 13  . 13  ASP B CB  96.357475 ? 1.4686005     -7.2147527  0.3661759    1 955
ATOM C CG  . ASP B 1 13  . 13  ASP B CG  95.11988  ? 1.609535      -5.73724    0.057652727  1 956
ATOM O OD1 . ASP B 1 13  . 13  ASP B OD1 91.764786 ? 0.9696761     -4.90888    0.73713523   1 957
ATOM O OD2 . ASP B 1 13  . 13  ASP B OD2 89.86388  ? 2.3624802     -5.4037495  -0.8809638   1 958
ATOM N N   . ILE B 1 14  . 14  ILE B N   94.86628  ? 0.8448873     -9.897319   1.7892879    1 959
ATOM C CA  . ILE B 1 14  . 14  ILE B CA  94.44285  ? 0.59355783    -11.332602  1.7139664    1 960
ATOM C C   . ILE B 1 14  . 14  ILE B C   94.59957  ? -0.63438815   -11.718776  2.5360265    1 961
ATOM O O   . ILE B 1 14  . 14  ILE B O   93.58772  ? -1.4605657    -12.511213  2.095819     1 962
ATOM C CB  . ILE B 1 14  . 14  ILE B CB  93.69609  ? 1.8410587     -12.129249  2.1562254    1 963
ATOM C CG1 . ILE B 1 14  . 14  ILE B CG1 89.993546 ? 3.0324657     -11.867101  1.2230595    1 964
ATOM C CG2 . ILE B 1 14  . 14  ILE B CG2 89.15193  ? 1.531663      -13.625519  2.2545257    1 965
ATOM C CD1 . ILE B 1 14  . 14  ILE B CD1 84.23169  ? 2.8056133     -12.221045  -0.2363292   1 966
ATOM N N   . ASN B 1 15  . 15  ASN B N   94.90598  ? -0.77552176   -11.135637  3.7226741    1 967
ATOM C CA  . ASN B 1 15  . 15  ASN B CA  94.37956  ? -1.9180956    -11.43762   4.588332     1 968
ATOM C C   . ASN B 1 15  . 15  ASN B C   94.72453  ? -3.251266     -10.975077  3.9969308    1 969
ATOM O O   . ASN B 1 15  . 15  ASN B O   93.22967  ? -4.300711     -11.505047  4.353668     1 970
ATOM C CB  . ASN B 1 15  . 15  ASN B CB  93.35176  ? -1.7081333    -10.802739  5.9685483    1 971
ATOM C CG  . ASN B 1 15  . 15  ASN B CG  88.8443   ? -0.64015704   -11.512558  6.783977     1 972
ATOM O OD1 . ASN B 1 15  . 15  ASN B OD1 80.64683  ? -0.26459736   -12.64044   6.5063972    1 973
ATOM N ND2 . ASN B 1 15  . 15  ASN B ND2 79.31088  ? -0.15287206   -10.850269  7.8251405    1 974
ATOM N N   . LYS B 1 16  . 16  LYS B N   93.952736 ? -3.221625     -9.99225    3.1122487    1 975
ATOM C CA  . LYS B 1 16  . 16  LYS B CA  93.22812  ? -4.417432     -9.465348   2.472444     1 976
ATOM C C   . LYS B 1 16  . 16  LYS B C   93.90985  ? -4.585057     -9.952872   1.0342067    1 977
ATOM O O   . LYS B 1 16  . 16  LYS B O   92.5001   ? -5.47017      -9.49199    0.3162549    1 978
ATOM C CB  . LYS B 1 16  . 16  LYS B CB  91.63117  ? -4.4105678    -7.9292674  2.5183518    1 979
ATOM C CG  . LYS B 1 16  . 16  LYS B CG  82.734146 ? -4.507172     -7.3706923  3.932239     1 980
ATOM C CD  . LYS B 1 16  . 16  LYS B CD  78.01673  ? -4.49678      -5.84727    3.9294586    1 981
ATOM C CE  . LYS B 1 16  . 16  LYS B CE  70.11057  ? -4.634113     -5.301977   5.340746     1 982
ATOM N NZ  . LYS B 1 16  . 16  LYS B NZ  62.88863  1 -4.6891446    -3.8190448  5.369619     1 983
ATOM N N   . LEU B 1 17  . 17  LEU B N   92.230286 ? -3.7421498    -10.879778  0.6144544    1 984
ATOM C CA  . LEU B 1 17  . 17  LEU B CA  91.888084 ? -3.7314987    -11.348261  -0.7663966   1 985
ATOM C C   . LEU B 1 17  . 17  LEU B C   91.58333  ? -4.9368787    -12.243947  -1.0450361   1 986
ATOM O O   . LEU B 1 17  . 17  LEU B O   89.28438  ? -5.1209674    -13.275126  -0.40016618  1 987
ATOM C CB  . LEU B 1 17  . 17  LEU B CB  91.17932  ? -2.4227188    -12.092934  -1.0289749   1 988
ATOM C CG  . LEU B 1 17  . 17  LEU B CG  89.23178  ? -2.0994673    -12.410412  -2.4881868   1 989
ATOM C CD1 . LEU B 1 17  . 17  LEU B CD1 86.47424  ? -1.9594158    -11.13073   -3.2971332   1 990
ATOM C CD2 . LEU B 1 17  . 17  LEU B CD2 87.22185  ? -0.81097156   -13.219556  -2.5633368   1 991
ATOM N N   . ASN B 1 18  . 18  ASN B N   90.33082  ? -5.7421985    -11.830964  -2.0105069   1 992
ATOM C CA  . ASN B 1 18  . 18  ASN B CA  89.54319  ? -6.8842134    -12.612978  -2.4612155   1 993
ATOM C C   . ASN B 1 18  . 18  ASN B C   90.86607  ? -6.6639113    -13.011363  -3.9175105   1 994
ATOM O O   . ASN B 1 18  . 18  ASN B O   88.961266 ? -6.8401055    -12.191743  -4.820628    1 995
ATOM C CB  . ASN B 1 18  . 18  ASN B CB  86.95605  ? -8.184017     -11.822533  -2.2994123   1 996
ATOM C CG  . ASN B 1 18  . 18  ASN B CG  78.55793  ? -8.577806     -11.632644  -0.84506273  1 997
ATOM O OD1 . ASN B 1 18  . 18  ASN B OD1 68.8954   ? -8.485827     -12.550374  -0.036298953 1 998
ATOM N ND2 . ASN B 1 18  . 18  ASN B ND2 68.10639  ? -9.042149     -10.439579  -0.50444025  1 999
ATOM N N   . LEU B 1 19  . 19  LEU B N   92.39667  ? -6.2673397    -14.252303  -4.1276      1 1000
ATOM C CA  . LEU B 1 19  . 19  LEU B CA  91.95322  ? -5.9463596    -14.729504  -5.4642234   1 1001
ATOM C C   . LEU B 1 19  . 19  LEU B C   91.9806   ? -7.155618     -15.398514  -6.1135683   1 1002
ATOM O O   . LEU B 1 19  . 19  LEU B O   89.95972  ? -7.8863883    -16.142021  -5.4571304   1 1003
ATOM C CB  . LEU B 1 19  . 19  LEU B CB  91.17714  ? -4.7875724    -15.72395   -5.4138947   1 1004
ATOM C CG  . LEU B 1 19  . 19  LEU B CG  88.926605 ? -3.4464576    -15.140428  -4.9525      1 1005
ATOM C CD1 . LEU B 1 19  . 19  LEU B CD1 85.29231  ? -2.9467218    -14.083947  -5.9271398   1 1006
ATOM C CD2 . LEU B 1 19  . 19  LEU B CD2 85.94135  ? -2.425612     -16.262539  -4.836905    1 1007
ATOM N N   . PRO B 1 20  . 20  PRO B N   92.72656  ? -7.3516326    -15.18269   -7.429563    1 1008
ATOM C CA  . PRO B 1 20  . 20  PRO B CA  92.01974  ? -8.338571     -15.951821  -8.160251    1 1009
ATOM C C   . PRO B 1 20  . 20  PRO B C   92.74744  ? -7.867383     -17.395136  -8.32527     1 1010
ATOM O O   . PRO B 1 20  . 20  PRO B O   91.535416 ? -6.694883     -17.710718  -8.140888    1 1011
ATOM C CB  . PRO B 1 20  . 20  PRO B CB  90.29668  ? -8.435471     -15.241795  -9.515909    1 1012
ATOM C CG  . PRO B 1 20  . 20  PRO B CG  87.5232   ? -7.0806227    -14.613628  -9.684286    1 1013
ATOM C CD  . PRO B 1 20  . 20  PRO B CD  90.181656 ? -6.634753     -14.242701  -8.292252    1 1014
ATOM N N   . LYS B 1 21  . 21  LYS B N   94.12985  ? -8.780137     -18.282495  -8.709496    1 1015
ATOM C CA  . LYS B 1 21  . 21  LYS B CA  93.51153  ? -8.478713     -19.707605  -8.86012     1 1016
ATOM C C   . LYS B 1 21  . 21  LYS B C   94.310555 ? -7.39712      -19.98079   -9.909797    1 1017
ATOM O O   . LYS B 1 21  . 21  LYS B O   92.48307  ? -6.7925973    -21.06024   -9.904714    1 1018
ATOM C CB  . LYS B 1 21  . 21  LYS B CB  91.59766  ? -9.754486     -20.47024   -9.231182    1 1019
ATOM C CG  . LYS B 1 21  . 21  LYS B CG  80.8309   ? -10.345522    -20.061518  -10.573235   1 1020
ATOM C CD  . LYS B 1 21  . 21  LYS B CD  75.028564 ? -11.578899    -20.857643  -10.944881   1 1021
ATOM C CE  . LYS B 1 21  . 21  LYS B CE  66.6058   ? -12.089099    -20.414923  -12.307209   1 1022
ATOM N NZ  . LYS B 1 21  . 21  LYS B NZ  58.72717  1 -13.276463    -21.202887  -12.763802   1 1023
ATOM N N   . THR B 1 22  . 22  THR B N   94.92221  ? -7.1604066    -19.033058  -10.801022   1 1024
ATOM C CA  . THR B 1 22  . 22  THR B CA  94.55281  ? -6.1598825    -19.16076   -11.859779   1 1025
ATOM C C   . THR B 1 22  . 22  THR B C   95.03328  ? -4.753248     -18.8435    -11.383054   1 1026
ATOM O O   . THR B 1 22  . 22  THR B O   93.951965 ? -3.79972      -18.994678  -12.137221   1 1027
ATOM C CB  . THR B 1 22  . 22  THR B CB  93.44323  ? -6.5053873    -18.24508   -13.041939   1 1028
ATOM O OG1 . THR B 1 22  . 22  THR B OG1 88.38595  ? -6.7378483    -16.909018  -12.569026   1 1029
ATOM C CG2 . THR B 1 22  . 22  THR B CG2 87.041664 ? -7.7658944    -18.733894  -13.758723   1 1030
ATOM N N   . CYS B 1 23  . 23  CYS B N   96.31717  ? -4.606271     -18.37165   -10.13594    1 1031
ATOM C CA  . CYS B 1 23  . 23  CYS B CA  96.15174  ? -3.3178084    -17.975262  -9.613187    1 1032
ATOM C C   . CYS B 1 23  . 23  CYS B C   96.31052  ? -3.0021658    -18.701916  -8.312686    1 1033
ATOM O O   . CYS B 1 23  . 23  CYS B O   95.326996 ? -3.8830786    -18.959345  -7.494547    1 1034
ATOM C CB  . CYS B 1 23  . 23  CYS B CB  95.41825  ? -3.2901273    -16.45984   -9.373691    1 1035
ATOM S SG  . CYS B 1 23  . 23  CYS B SG  91.85741  ? -3.5047326    -15.484924  -10.888317   1 1036
ATOM N N   . ASP B 1 24  . 24  ASP B N   97.07228  ? -1.7299279    -18.990877  -8.110198    1 1037
ATOM C CA  . ASP B 1 24  . 24  ASP B CA  96.81393  ? -1.2386781    -19.575773  -6.857826    1 1038
ATOM C C   . ASP B 1 24  . 24  ASP B C   97.28403  ? 0.1365829     -19.013842  -6.561865    1 1039
ATOM O O   . ASP B 1 24  . 24  ASP B O   96.726654 ? 0.87949026    -18.657335  -7.482713    1 1040
ATOM C CB  . ASP B 1 24  . 24  ASP B CB  95.63768  ? -1.1855031    -21.09598   -6.966938    1 1041
ATOM C CG  . ASP B 1 24  . 24  ASP B CG  86.676346 ? -0.9044431    -21.783482  -5.6379523   1 1042
ATOM O OD1 . ASP B 1 24  . 24  ASP B OD1 77.22552  ? -1.3516006    -21.24596   -4.5988708   1 1043
ATOM O OD2 . ASP B 1 24  . 24  ASP B OD2 75.44193  ? -0.2503121    -22.843943  -5.639343    1 1044
ATOM N N   . ILE B 1 25  . 25  ILE B N   97.12011  ? 0.48038417    -18.930159  -5.2908998   1 1045
ATOM C CA  . ILE B 1 25  . 25  ILE B CA  96.937    ? 1.800515      -18.476578  -4.8834405   1 1046
ATOM C C   . ILE B 1 25  . 25  ILE B C   97.17668  ? 2.4811597     -19.52842   -4.0220666   1 1047
ATOM O O   . ILE B 1 25  . 25  ILE B O   96.26193  ? 1.8213882     -20.301905  -3.3164165   1 1048
ATOM C CB  . ILE B 1 25  . 25  ILE B CB  95.68202  ? 1.7769668     -17.117245  -4.1310525   1 1049
ATOM C CG1 . ILE B 1 25  . 25  ILE B CG1 87.032104 ? 0.91296464    -17.175632  -2.8646371   1 1050
ATOM C CG2 . ILE B 1 25  . 25  ILE B CG2 85.05419  ? 1.3182409     -15.989939  -5.0567193   1 1051
ATOM C CD1 . ILE B 1 25  . 25  ILE B CD1 78.90141  ? 1.0823851     -15.974217  -1.9583663   1 1052
ATOM N N   . SER B 1 26  . 26  SER B N   97.62426  ? 3.7943273     -19.584406  -4.106094    1 1053
ATOM C CA  . SER B 1 26  . 26  SER B CA  97.436325 ? 4.572195      -20.547525  -3.3362093   1 1054
ATOM C C   . SER B 1 26  . 26  SER B C   97.79846  ? 5.839         -19.879564  -2.8091846   1 1055
ATOM O O   . SER B 1 26  . 26  SER B O   97.24949  ? 6.4584255     -19.075968  -3.496953    1 1056
ATOM C CB  . SER B 1 26  . 26  SER B CB  96.227036 ? 4.919958      -21.776207  -4.162252    1 1057
ATOM O OG  . SER B 1 26  . 26  SER B OG  83.483246 ? 5.715196      -21.426466  -5.295126    1 1058
ATOM N N   . PHE B 1 27  . 27  PHE B N   96.49259  ? 6.20607       -20.266136  -1.6013471   1 1059
ATOM C CA  . PHE B 1 27  . 27  PHE B CA  96.33361  ? 7.412995      -19.783535  -0.94204855  1 1060
ATOM C C   . PHE B 1 27  . 27  PHE B C   96.29568  ? 8.338809      -20.967934  -0.73959637  1 1061
ATOM O O   . PHE B 1 27  . 27  PHE B O   95.306595 ? 7.954622      -21.964407  -0.12519665  1 1062
ATOM C CB  . PHE B 1 27  . 27  PHE B CB  96.24251  ? 7.065089      -19.122519  0.39481628   1 1063
ATOM C CG  . PHE B 1 27  . 27  PHE B CG  96.04481  ? 6.168911      -17.905031  0.26677036   1 1064
ATOM C CD1 . PHE B 1 27  . 27  PHE B CD1 94.59808  ? 6.7125716     -16.627708  0.16169348   1 1065
ATOM C CD2 . PHE B 1 27  . 27  PHE B CD2 94.581154 ? 4.785174      -18.053854  0.22789717   1 1066
ATOM C CE1 . PHE B 1 27  . 27  PHE B CE1 93.49991  ? 5.890259      -15.518061  0.020949272  1 1067
ATOM C CE2 . PHE B 1 27  . 27  PHE B CE2 93.66568  ? 3.9599977     -16.935762  0.08466899   1 1068
ATOM C CZ  . PHE B 1 27  . 27  PHE B CZ  93.75281  ? 4.520632      -15.675042  -0.016428605 1 1069
ATOM N N   . SER B 1 28  . 28  SER B N   94.645905 ? 9.564902      -20.870382  -1.264053    1 1070
ATOM C CA  . SER B 1 28  . 28  SER B CA  93.87857  ? 10.564013     -21.920172  -1.0602673   1 1071
ATOM C C   . SER B 1 28  . 28  SER B C   94.46479  ? 10.978347     -22.020887  0.3906503    1 1072
ATOM O O   . SER B 1 28  . 28  SER B O   91.326355 ? 11.228825     -23.11002   0.9018576    1 1073
ATOM C CB  . SER B 1 28  . 28  SER B CB  91.76691  ? 11.785825     -21.66933   -1.9311012   1 1074
ATOM O OG  . SER B 1 28  . 28  SER B OG  80.693245 ? 11.422912     -21.643076  -3.3027592   1 1075
ATOM N N   . ASP B 1 29  . 29  ASP B N   94.66646  ? 11.049814     -20.865952  1.0601512    1 1076
ATOM C CA  . ASP B 1 29  . 29  ASP B CA  94.40316  ? 11.3111       -20.785496  2.4786255    1 1077
ATOM C C   . ASP B 1 29  . 29  ASP B C   94.652374 ? 10.14164      -20.045988  3.1352813    1 1078
ATOM O O   . ASP B 1 29  . 29  ASP B O   93.281876 ? 9.903081      -18.883303  2.8016887    1 1079
ATOM C CB  . ASP B 1 29  . 29  ASP B CB  93.81466  ? 12.636946     -20.057394  2.7273006    1 1080
ATOM C CG  . ASP B 1 29  . 29  ASP B CG  90.68366  ? 13.011639     -19.939188  4.203703     1 1081
ATOM O OD1 . ASP B 1 29  . 29  ASP B OD1 85.14813  ? 12.21035      -20.327616  5.08343      1 1082
ATOM O OD2 . ASP B 1 29  . 29  ASP B OD2 83.96378  ? 14.128049     -19.455584  4.4772787    1 1083
ATOM N N   . PRO B 1 30  . 30  PRO B N   93.07263  ? 9.382296      -20.689335  4.0204945    1 1084
ATOM C CA  . PRO B 1 30  . 30  PRO B CA  92.3376   ? 8.249446      -20.026491  4.675168     1 1085
ATOM C C   . PRO B 1 30  . 30  PRO B C   92.86284  ? 8.6259165     -18.777216  5.456656     1 1086
ATOM O O   . PRO B 1 30  . 30  PRO B O   90.90754  ? 7.774337      -17.908175  5.6612477    1 1087
ATOM C CB  . PRO B 1 30  . 30  PRO B CB  90.943184 ? 7.688216      -21.112946  5.612536     1 1088
ATOM C CG  . PRO B 1 30  . 30  PRO B CG  87.65273  ? 8.144387      -22.406225  5.0123515    1 1089
ATOM C CD  . PRO B 1 30  . 30  PRO B CD  90.2918   ? 9.4810505     -22.09824   4.4028397    1 1090
ATOM N N   . ASP B 1 31  . 31  ASP B N   92.969315 ? 9.88278       -18.677069  5.885287     1 1091
ATOM C CA  . ASP B 1 31  . 31  ASP B CA  92.30544  ? 10.357961     -17.523954  6.638597     1 1092
ATOM C C   . ASP B 1 31  . 31  ASP B C   92.85643  ? 10.864758     -16.400688  5.72713      1 1093
ATOM O O   . ASP B 1 31  . 31  ASP B O   90.93228  ? 11.122452     -15.287663  6.2034564    1 1094
ATOM C CB  . ASP B 1 31  . 31  ASP B CB  91.22299  ? 11.462732     -17.945642  7.6201253    1 1095
ATOM C CG  . ASP B 1 31  . 31  ASP B CG  86.2617   ? 10.9476385    -18.860498  8.71391      1 1096
ATOM O OD1 . ASP B 1 31  . 31  ASP B OD1 79.07893  ? 9.784176      -18.710508  9.131049     1 1097
ATOM O OD2 . ASP B 1 31  . 31  ASP B OD2 78.09586  ? 11.726419     -19.713152  9.170167     1 1098
ATOM N N   . ASP B 1 32  . 32  ASP B N   95.70594  ? 10.995217     -16.662262  4.4306116    1 1099
ATOM C CA  . ASP B 1 32  . 32  ASP B CA  95.57903  ? 11.436742     -15.662451  3.4607077    1 1100
ATOM C C   . ASP B 1 32  . 32  ASP B C   95.67382  ? 10.257046     -15.229466  2.588459     1 1101
ATOM O O   . ASP B 1 32  . 32  ASP B O   94.75047  ? 9.957191      -15.852709  1.5711367    1 1102
ATOM C CB  . ASP B 1 32  . 32  ASP B CB  95.21323  ? 12.57383      -16.221104  2.5892196    1 1103
ATOM C CG  . ASP B 1 32  . 32  ASP B CG  93.54392  ? 13.075653     -15.205262  1.5615481    1 1104
ATOM O OD1 . ASP B 1 32  . 32  ASP B OD1 89.97923  ? 12.7364645    -13.9973135 1.6792405    1 1105
ATOM O OD2 . ASP B 1 32  . 32  ASP B OD2 88.49523  ? 13.795839     -15.605299  0.631919     1 1106
ATOM N N   . LEU B 1 33  . 33  LEU B N   96.219185 ? 9.610878      -14.1413355 2.9997487    1 1107
ATOM C CA  . LEU B 1 33  . 33  LEU B CA  95.94777  ? 8.476856      -13.597992  2.260117     1 1108
ATOM C C   . LEU B 1 33  . 33  LEU B C   96.49304  ? 8.904867      -12.661493  1.1324378    1 1109
ATOM O O   . LEU B 1 33  . 33  LEU B O   95.873665 ? 8.066247      -12.211377  0.36023682   1 1110
ATOM C CB  . LEU B 1 33  . 33  LEU B CB  94.980576 ? 7.5283604     -12.874699  3.2200449    1 1111
ATOM C CG  . LEU B 1 33  . 33  LEU B CG  91.44327  ? 6.9008584     -13.728247  4.3237476    1 1112
ATOM C CD1 . LEU B 1 33  . 33  LEU B CD1 88.01853  ? 6.1007495     -14.888538  3.7392118    1 1113
ATOM C CD2 . LEU B 1 33  . 33  LEU B CD2 87.54719  ? 5.9981117     -12.875833  5.201483     1 1114
ATOM N N   . LEU B 1 34  . 34  LEU B N   97.83482  ? 10.199489     -12.36472   1.0404798    1 1115
ATOM C CA  . LEU B 1 34  . 34  LEU B CA  97.77559  ? 10.697943     -11.446717  0.022546116  1 1116
ATOM C C   . LEU B 1 34  . 34  LEU B C   97.866844 ? 10.92494      -12.130711  -1.3236902   1 1117
ATOM O O   . LEU B 1 34  . 34  LEU B O   97.42719  ? 11.079508     -11.443204  -2.3361154   1 1118
ATOM C CB  . LEU B 1 34  . 34  LEU B CB  97.55762  ? 11.993189     -10.778786  0.51312006   1 1119
ATOM C CG  . LEU B 1 34  . 34  LEU B CG  96.34701  ? 11.865184     -9.939621   1.7870237    1 1120
ATOM C CD1 . LEU B 1 34  . 34  LEU B CD1 94.598976 ? 10.827581     -8.833974   1.6230354    1 1121
ATOM C CD2 . LEU B 1 34  . 34  LEU B CD2 94.50764  ? 13.213311     -9.322869   2.129077     1 1122
ATOM N N   . ASN B 1 35  . 35  ASN B N   98.186646 ? 10.972453     -13.450544  -1.3351097   1 1123
ATOM C CA  . ASN B 1 35  . 35  ASN B CA  98.11202  ? 11.202267     -14.213777  -2.5560188   1 1124
ATOM C C   . ASN B 1 35  . 35  ASN B C   98.17741  ? 10.140824     -15.301433  -2.6795685   1 1125
ATOM O O   . ASN B 1 35  . 35  ASN B O   97.72716  ? 10.042992     -16.185759  -1.8306195   1 1126
ATOM C CB  . ASN B 1 35  . 35  ASN B CB  97.84721  ? 12.6042595    -14.826059  -2.5568187   1 1127
ATOM C CG  . ASN B 1 35  . 35  ASN B CG  96.32913  ? 13.685397     -13.774439  -2.4858541   1 1128
ATOM O OD1 . ASN B 1 35  . 35  ASN B OD1 92.154465 ? 14.069511     -13.183076  -3.4896023   1 1129
ATOM N ND2 . ASN B 1 35  . 35  ASN B ND2 90.13308  ? 14.1969595    -13.536305  -1.2853897   1 1130
ATOM N N   . PHE B 1 36  . 36  PHE B N   98.18116  ? 9.357114      -15.24291   -3.7566502   1 1131
ATOM C CA  . PHE B 1 36  . 36  PHE B CA  98.15979  ? 8.285094      -16.21275   -3.9639864   1 1132
ATOM C C   . PHE B 1 36  . 36  PHE B C   98.25378  ? 8.023283      -16.389479  -5.4552107   1 1133
ATOM O O   . PHE B 1 36  . 36  PHE B O   98.02787  ? 8.527944      -15.618887  -6.2673163   1 1134
ATOM C CB  . PHE B 1 36  . 36  PHE B CB  97.99634  ? 7.0182652     -15.808093  -3.2008395   1 1135
ATOM C CG  . PHE B 1 36  . 36  PHE B CG  97.83553  ? 6.4299765     -14.487083  -3.6163523   1 1136
ATOM C CD1 . PHE B 1 36  . 36  PHE B CD1 97.005066 ? 6.8443284     -13.3099165 -3.001273    1 1137
ATOM C CD2 . PHE B 1 36  . 36  PHE B CD2 96.83425  ? 5.4317093     -14.420645  -4.587844    1 1138
ATOM C CE1 . PHE B 1 36  . 36  PHE B CE1 96.07211  ? 6.2877913     -12.075535  -3.361715    1 1139
ATOM C CE2 . PHE B 1 36  . 36  PHE B CE2 95.99194  ? 4.880703      -13.201448  -4.9560304   1 1140
ATOM C CZ  . PHE B 1 36  . 36  PHE B CZ  96.17659  ? 5.3087106     -12.023441  -4.335631    1 1141
ATOM N N   . LYS B 1 37  . 37  LYS B N   98.33885  ? 7.2405252     -17.40297   -5.7753177   1 1142
ATOM C CA  . LYS B 1 37  . 37  LYS B CA  98.25503  ? 6.829347      -17.650522  -7.1464906   1 1143
ATOM C C   . LYS B 1 37  . 37  LYS B C   98.34475  ? 5.3246        -17.550991  -7.273518    1 1144
ATOM O O   . LYS B 1 37  . 37  LYS B O   97.963425 ? 4.5863895     -17.970528  -6.378118    1 1145
ATOM C CB  . LYS B 1 37  . 37  LYS B CB  97.82869  ? 7.3318377     -19.008614  -7.6296883   1 1146
ATOM C CG  . LYS B 1 37  . 37  LYS B CG  94.55884  ? 8.8525305     -19.056932  -7.733535    1 1147
ATOM C CD  . LYS B 1 37  . 37  LYS B CD  91.77184  ? 9.336991      -20.317797  -8.437587    1 1148
ATOM C CE  . LYS B 1 37  . 37  LYS B CE  86.805115 ? 10.8529415    -20.275518  -8.574107    1 1149
ATOM N NZ  . LYS B 1 37  . 37  LYS B NZ  80.64058  1 11.363805     -21.309631  -9.507682    1 1150
ATOM N N   . LEU B 1 38  . 38  LEU B N   97.979546 ? 4.895798      -16.986113  -8.381773    1 1151
ATOM C CA  . LEU B 1 38  . 38  LEU B CA  97.96437  ? 3.4886107     -16.913837  -8.755737    1 1152
ATOM C C   . LEU B 1 38  . 38  LEU B C   98.03537  ? 3.2773798     -17.830648  -9.951543    1 1153
ATOM O O   . LEU B 1 38  . 38  LEU B O   97.76833  ? 4.0050426     -17.74229   -10.948135   1 1154
ATOM C CB  . LEU B 1 38  . 38  LEU B CB  97.81382  ? 3.1237164     -15.469399  -9.125927    1 1155
ATOM C CG  . LEU B 1 38  . 38  LEU B CG  96.808205 ? 1.7381338     -15.289297  -9.770674    1 1156
ATOM C CD1 . LEU B 1 38  . 38  LEU B CD1 95.402725 ? 0.6332848     -15.442641  -8.73686     1 1157
ATOM C CD2 . LEU B 1 38  . 38  LEU B CD2 95.13866  ? 1.6412165     -13.9155035 -10.427283   1 1158
ATOM N N   . VAL B 1 39  . 39  VAL B N   97.74784  ? 2.2875912     -18.708094  -9.846052    1 1159
ATOM C CA  . VAL B 1 39  . 39  VAL B CA  97.67269  ? 1.8913295     -19.578205  -10.95662    1 1160
ATOM C C   . VAL B 1 39  . 39  VAL B C   97.70757  ? 0.5449218     -19.097254  -11.463515   1 1161
ATOM O O   . VAL B 1 39  . 39  VAL B O   97.14697  ? -0.40207925   -18.961586  -10.689571   1 1162
ATOM C CB  . VAL B 1 39  . 39  VAL B CB  97.2638   ? 1.8151305     -21.05573   -10.524592   1 1163
ATOM C CG1 . VAL B 1 39  . 39  VAL B CG1 94.030014 ? 3.1503499     -21.524796  -9.957624    1 1164
ATOM C CG2 . VAL B 1 39  . 39  VAL B CG2 93.242065 ? 1.4261181     -21.934423  -11.705899   1 1165
ATOM N N   . ILE B 1 40  . 40  ILE B N   96.532524 ? 0.47563872    -18.811035  -12.762201   1 1166
ATOM C CA  . ILE B 1 40  . 40  ILE B CA  96.53581  ? -0.7599776    -18.390335  -13.415702   1 1167
ATOM C C   . ILE B 1 40  . 40  ILE B C   96.66074  ? -1.141788     -19.4511    -14.445565   1 1168
ATOM O O   . ILE B 1 40  . 40  ILE B O   96.24577  ? -0.33631927   -19.78957   -15.30537    1 1169
ATOM C CB  . ILE B 1 40  . 40  ILE B CB  96.2578   ? -0.6253479    -17.008223  -14.073719   1 1170
ATOM C CG1 . ILE B 1 40  . 40  ILE B CG1 94.6995   ? -0.14685611   -15.958939  -13.052288   1 1171
ATOM C CG2 . ILE B 1 40  . 40  ILE B CG2 94.509796 ? -1.9589708    -16.60917   -14.718931   1 1172
ATOM C CD1 . ILE B 1 40  . 40  ILE B CD1 91.94713  ? -0.0046787825 -14.558162  -13.635843   1 1173
ATOM N N   . CYS B 1 41  . 41  CYS B N   95.99849  ? -2.360697     -19.955908  -14.335194   1 1174
ATOM C CA  . CYS B 1 41  . 41  CYS B CA  95.693436 ? -2.907153     -20.9267    -15.278614   1 1175
ATOM C C   . CYS B 1 41  . 41  CYS B C   95.62739  ? -4.173247     -20.345657  -15.89723    1 1176
ATOM O O   . CYS B 1 41  . 41  CYS B O   94.48044  ? -5.254672     -20.517246  -15.334218   1 1177
ATOM C CB  . CYS B 1 41  . 41  CYS B CB  95.39214  ? -3.193826     -22.256924  -14.5761795  1 1178
ATOM S SG  . CYS B 1 41  . 41  CYS B SG  92.4202   ? -1.6952378    -23.022497  -13.897868   1 1179
ATOM N N   . PRO B 1 42  . 42  PRO B N   93.52786  ? -4.0572643    -19.629873  -17.014626   1 1180
ATOM C CA  . PRO B 1 42  . 42  PRO B CA  93.17067  ? -5.226599     -18.971375  -17.613115   1 1181
ATOM C C   . PRO B 1 42  . 42  PRO B C   93.35741  ? -6.290715     -19.997366  -18.009712   1 1182
ATOM O O   . PRO B 1 42  . 42  PRO B O   92.19889  ? -5.983636     -21.078098  -18.53456    1 1183
ATOM C CB  . PRO B 1 42  . 42  PRO B CB  92.50105  ? -4.6683416    -18.262445  -18.855528   1 1184
ATOM C CG  . PRO B 1 42  . 42  PRO B CG  90.7543   ? -3.205878     -18.08276   -18.5534     1 1185
ATOM C CD  . PRO B 1 42  . 42  PRO B CD  92.78995  ? -2.8283112    -19.27758   -17.731138   1 1186
ATOM N N   . ASP B 1 43  . 43  ASP B N   91.71604  ? -7.547931     -19.667837  -17.742277   1 1187
ATOM C CA  . ASP B 1 43  . 43  ASP B CA  90.87279  ? -8.6781025    -20.523426  -18.101013   1 1188
ATOM C C   . ASP B 1 43  . 43  ASP B C   91.113914 ? -9.424388     -20.018147  -19.338629   1 1189
ATOM O O   . ASP B 1 43  . 43  ASP B O   88.30276  ? -10.393495    -20.64028   -19.776602   1 1190
ATOM C CB  . ASP B 1 43  . 43  ASP B CB  89.74741  ? -9.6203985    -20.686361  -16.90469    1 1191
ATOM C CG  . ASP B 1 43  . 43  ASP B CG  87.39691  ? -10.164124    -19.388824  -16.33606    1 1192
ATOM O OD1 . ASP B 1 43  . 43  ASP B OD1 81.52671  ? -9.872327     -18.30699   -16.909298   1 1193
ATOM O OD2 . ASP B 1 43  . 43  ASP B OD2 81.31385  ? -10.860658    -19.435705  -15.300888   1 1194
ATOM N N   . GLU B 1 44  . 44  GLU B N   89.01153  ? -8.958314     -18.907581  -19.91616    1 1195
ATOM C CA  . GLU B 1 44  . 44  GLU B CA  88.0339   ? -9.535325     -18.363203  -21.131771   1 1196
ATOM C C   . GLU B 1 44  . 44  GLU B C   88.60519  ? -8.475156     -17.573414  -21.906624   1 1197
ATOM O O   . GLU B 1 44  . 44  GLU B O   85.82394  ? -7.3630733    -17.365545  -21.435555   1 1198
ATOM C CB  . GLU B 1 44  . 44  GLU B CB  86.76345  ? -10.739734    -17.477432  -20.806906   1 1199
ATOM C CG  . GLU B 1 44  . 44  GLU B CG  79.07361  ? -10.405754    -16.260035  -19.947124   1 1200
ATOM C CD  . GLU B 1 44  . 44  GLU B CD  74.89376  ? -11.610604    -15.407081  -19.592825   1 1201
ATOM O OE1 . GLU B 1 44  . 44  GLU B OE1 67.83361  ? -11.522558    -14.6282835 -18.624514   1 1202
ATOM O OE2 . GLU B 1 44  . 44  GLU B OE2 65.474976 ? -12.641155    -15.494304  -20.298344   1 1203
ATOM N N   . GLY B 1 45  . 45  GLY B N   86.74718  ? -8.83281      -17.175367  -23.136482   1 1204
ATOM C CA  . GLY B 1 45  . 45  GLY B CA  85.80299  ? -7.9523816    -16.346176  -23.934408   1 1205
ATOM C C   . GLY B 1 45  . 45  GLY B C   87.15663  ? -6.900291     -17.142567  -24.702782   1 1206
ATOM O O   . GLY B 1 45  . 45  GLY B O   84.051765 ? -6.9135284    -18.376492  -24.749903   1 1207
ATOM N N   . PHE B 1 46  . 46  PHE B N   85.19423  ? -5.9547253    -16.421879  -25.284405   1 1208
ATOM C CA  . PHE B 1 46  . 46  PHE B CA  84.38394  ? -4.9399242    -16.970284  -26.169964   1 1209
ATOM C C   . PHE B 1 46  . 46  PHE B C   85.37424  ? -4.0377936    -17.99816   -25.475595   1 1210
ATOM O O   . PHE B 1 46  . 46  PHE B O   81.062035 ? -3.603728     -18.974915  -26.089598   1 1211
ATOM C CB  . PHE B 1 46  . 46  PHE B CB  82.260635 ? -4.109063     -15.841849  -26.750475   1 1212
ATOM C CG  . PHE B 1 46  . 46  PHE B CG  78.28021  ? -3.0946727    -16.293337  -27.78721    1 1213
ATOM C CD1 . PHE B 1 46  . 46  PHE B CD1 70.83648  ? -3.4883614    -16.54256   -29.093958   1 1214
ATOM C CD2 . PHE B 1 46  . 46  PHE B CD2 69.29526  ? -1.7644392    -16.443192  -27.43181    1 1215
ATOM C CE1 . PHE B 1 46  . 46  PHE B CE1 64.44833  ? -2.5613132    -16.949646  -30.048487   1 1216
ATOM C CE2 . PHE B 1 46  . 46  PHE B CE2 65.14724  ? -0.82616556   -16.86237   -28.39729    1 1217
ATOM C CZ  . PHE B 1 46  . 46  PHE B CZ  64.470924 ? -1.2321111    -17.098179  -29.69099    1 1218
ATOM N N   . TYR B 1 47  . 47  TYR B N   88.00562  ? -3.757668     -17.773453  -24.188364   1 1219
ATOM C CA  . TYR B 1 47  . 47  TYR B CA  86.95923  ? -2.8723       -18.631632  -23.417288   1 1220
ATOM C C   . TYR B 1 47  . 47  TYR B C   87.69705  ? -3.6363246    -19.611464  -22.517046   1 1221
ATOM O O   . TYR B 1 47  . 47  TYR B O   85.54933  ? -3.0788622    -20.107336  -21.534931   1 1222
ATOM C CB  . TYR B 1 47  . 47  TYR B CB  86.607    ? -1.9007324    -17.764936  -22.587147   1 1223
ATOM C CG  . TYR B 1 47  . 47  TYR B CG  87.26948  ? -0.9831357    -16.91578   -23.447994   1 1224
ATOM C CD1 . TYR B 1 47  . 47  TYR B CD1 82.461235 ? 0.0805655     -17.48582   -24.132242   1 1225
ATOM C CD2 . TYR B 1 47  . 47  TYR B CD2 82.2893   ? -1.2144332    -15.544722  -23.574026   1 1226
ATOM C CE1 . TYR B 1 47  . 47  TYR B CE1 79.55659  ? 0.91644406    -16.70651   -24.93893    1 1227
ATOM C CE2 . TYR B 1 47  . 47  TYR B CE2 79.5286   ? -0.3754301    -14.760291  -24.359959   1 1228
ATOM C CZ  . TYR B 1 47  . 47  TYR B CZ  80.325874 ? 0.6780599     -15.348467  -25.035906   1 1229
ATOM O OH  . TYR B 1 47  . 47  TYR B OH  78.02881  ? 1.5047158     -14.57244   -25.830938   1 1230
ATOM N N   . LYS B 1 48  . 48  LYS B N   89.275635 ? -4.875131     -19.8931    -22.85061    1 1231
ATOM C CA  . LYS B 1 48  . 48  LYS B CA  88.92125  ? -5.689446     -20.84683   -22.112888   1 1232
ATOM C C   . LYS B 1 48  . 48  LYS B C   88.722885 ? -4.972848     -22.191788  -21.989534   1 1233
ATOM O O   . LYS B 1 48  . 48  LYS B O   86.08792  ? -4.3513703    -22.674566  -22.933891   1 1234
ATOM C CB  . LYS B 1 48  . 48  LYS B CB  88.472374 ? -7.0439396    -21.02603   -22.796818   1 1235
ATOM C CG  . LYS B 1 48  . 48  LYS B CG  84.21581  ? -7.9621344    -22.001368  -22.08872    1 1236
ATOM C CD  . LYS B 1 48  . 48  LYS B CD  80.83623  ? -9.334213     -22.064781  -22.738697   1 1237
ATOM C CE  . LYS B 1 48  . 48  LYS B CE  74.18399  ? -10.222901    -23.052263  -21.985718   1 1238
ATOM N NZ  . LYS B 1 48  . 48  LYS B NZ  68.16242  1 -11.597447    -23.093382  -22.525494   1 1239
ATOM N N   . SER B 1 49  . 49  SER B N   89.77412  ? -5.0854697    -22.796097  -20.806341   1 1240
ATOM C CA  . SER B 1 49  . 49  SER B CA  89.017944 ? -4.495861     -24.091953  -20.461742   1 1241
ATOM C C   . SER B 1 49  . 49  SER B C   89.480545 ? -2.9719555    -24.079739  -20.347263   1 1242
ATOM O O   . SER B 1 49  . 49  SER B O   85.774    ? -2.3633964    -25.114775  -20.103624   1 1243
ATOM C CB  . SER B 1 49  . 49  SER B CB  87.54181  ? -4.935691     -25.207958  -21.441029   1 1244
ATOM O OG  . SER B 1 49  . 49  SER B OG  79.10131  ? -6.358332     -25.28369   -21.498072   1 1245
ATOM N N   . GLY B 1 50  . 50  GLY B N   93.27371  ? -2.3661673    -22.90493   -20.480938   1 1246
ATOM C CA  . GLY B 1 50  . 50  GLY B CA  92.85934  ? -0.9576999    -22.768194  -20.234468   1 1247
ATOM C C   . GLY B 1 50  . 50  GLY B C   93.85188  ? -0.6483798    -22.678093  -18.734121   1 1248
ATOM O O   . GLY B 1 50  . 50  GLY B O   92.21696  ? -1.5428039    -22.49069   -17.912012   1 1249
ATOM N N   . LYS B 1 51  . 51  LYS B N   95.95017  ? 0.62834173    -22.844912  -18.406311   1 1250
ATOM C CA  . LYS B 1 51  . 51  LYS B CA  95.74325  ? 1.0996801     -22.67353   -17.036356   1 1251
ATOM C C   . LYS B 1 51  . 51  LYS B C   95.7048   ? 2.3177438     -21.76496   -17.0798     1 1252
ATOM O O   . LYS B 1 51  . 51  LYS B O   94.65023  ? 3.3196952     -22.098776  -17.71248    1 1253
ATOM C CB  . LYS B 1 51  . 51  LYS B CB  95.32562  ? 1.440637      -24.01955   -16.399523   1 1254
ATOM C CG  . LYS B 1 51  . 51  LYS B CG  91.397415 ? 1.9792114     -23.896345  -14.981942   1 1255
ATOM C CD  . LYS B 1 51  . 51  LYS B CD  88.081154 ? 2.2707925     -25.264206  -14.376858   1 1256
ATOM C CE  . LYS B 1 51  . 51  LYS B CE  81.99982  ? 2.820501      -25.149565  -12.981654   1 1257
ATOM N NZ  . LYS B 1 51  . 51  LYS B NZ  75.841225 1 3.1141465     -26.46806   -12.36819    1 1258
ATOM N N   . PHE B 1 52  . 52  PHE B N   96.658424 ? 2.2219186     -20.637447  -16.425167   1 1259
ATOM C CA  . PHE B 1 52  . 52  PHE B CA  96.56534  ? 3.264986      -19.614588  -16.45945    1 1260
ATOM C C   . PHE B 1 52  . 52  PHE B C   97.00334  ? 3.7420282     -19.350227  -15.053809   1 1261
ATOM O O   . PHE B 1 52  . 52  PHE B O   96.618576 ? 2.9477885     -19.062334  -14.149792   1 1262
ATOM C CB  . PHE B 1 52  . 52  PHE B CB  96.02091  ? 2.7311907     -18.337795  -17.112886   1 1263
ATOM C CG  . PHE B 1 52  . 52  PHE B CG  95.039764 ? 2.1630018     -18.598148  -18.486748   1 1264
ATOM C CD1 . PHE B 1 52  . 52  PHE B CD1 92.76869  ? 3.0068095     -18.695993  -19.601896   1 1265
ATOM C CD2 . PHE B 1 52  . 52  PHE B CD2 92.39235  ? 0.7990972     -18.79822   -18.664822   1 1266
ATOM C CE1 . PHE B 1 52  . 52  PHE B CE1 90.63874  ? 2.4929054     -18.98027   -20.854376   1 1267
ATOM C CE2 . PHE B 1 52  . 52  PHE B CE2 90.956245 ? 0.28317225    -19.067787  -19.914179   1 1268
ATOM C CZ  . PHE B 1 52  . 52  PHE B CZ  91.05343  ? 1.1279807     -19.156967  -21.010803   1 1269
ATOM N N   . VAL B 1 53  . 53  VAL B N   97.862595 ? 5.0511785     -19.431328  -14.859586   1 1270
ATOM C CA  . VAL B 1 53  . 53  VAL B CA  97.82881  ? 5.663616      -19.230387  -13.548617   1 1271
ATOM C C   . VAL B 1 53  . 53  VAL B C   97.74482  ? 6.431556      -17.931738  -13.558918   1 1272
ATOM O O   . VAL B 1 53  . 53  VAL B O   97.21005  ? 7.2855973     -17.7016    -14.419459   1 1273
ATOM C CB  . VAL B 1 53  . 53  VAL B CB  97.726166 ? 6.596726      -20.402822  -13.183848   1 1274
ATOM C CG1 . VAL B 1 53  . 53  VAL B CG1 96.47438  ? 5.8445716     -21.72969   -13.236982   1 1275
ATOM C CG2 . VAL B 1 53  . 53  VAL B CG2 96.12158  ? 7.190996      -20.184032  -11.784386   1 1276
ATOM N N   . PHE B 1 54  . 54  PHE B N   97.9345   ? 6.1108856     -17.058537  -12.596403   1 1277
ATOM C CA  . PHE B 1 54  . 54  PHE B CA  97.957664 ? 6.8083067     -15.794875  -12.410071   1 1278
ATOM C C   . PHE B 1 54  . 54  PHE B C   98.066826 ? 7.521708      -15.810011  -11.067036   1 1279
ATOM O O   . PHE B 1 54  . 54  PHE B O   97.83954  ? 6.924717      -16.138926  -10.0462885  1 1280
ATOM C CB  . PHE B 1 54  . 54  PHE B CB  97.832794 ? 5.8180637     -14.624656  -12.455387   1 1281
ATOM C CG  . PHE B 1 54  . 54  PHE B CG  97.55917  ? 5.1260953     -14.446605  -13.778685   1 1282
ATOM C CD1 . PHE B 1 54  . 54  PHE B CD1 96.64497  ? 5.6587567     -13.6050825 -14.74813    1 1283
ATOM C CD2 . PHE B 1 54  . 54  PHE B CD2 96.53922  ? 3.9501152     -15.123961  -14.05878    1 1284
ATOM C CE1 . PHE B 1 54  . 54  PHE B CE1 95.73054  ? 5.029517      -13.42824   -15.966478   1 1285
ATOM C CE2 . PHE B 1 54  . 54  PHE B CE2 95.82506  ? 3.309562      -14.957892  -15.2792225  1 1286
ATOM C CZ  . PHE B 1 54  . 54  PHE B CZ  96.033394 ? 3.8503067     -14.109741  -16.232368   1 1287
ATOM N N   . SER B 1 55  . 55  SER B N   98.51389  ? 8.793635      -15.457667  -11.074483   1 1288
ATOM C CA  . SER B 1 55  . 55  SER B CA  98.455894 ? 9.542778      -15.304829  -9.84046     1 1289
ATOM C C   . SER B 1 55  . 55  SER B C   98.54506  ? 9.53892       -13.848151  -9.407784    1 1290
ATOM O O   . SER B 1 55  . 55  SER B O   98.2092   ? 9.763323      -12.937471  -10.218083   1 1291
ATOM C CB  . SER B 1 55  . 55  SER B CB  97.971695 ? 10.971704     -15.837253  -10.003208   1 1292
ATOM O OG  . SER B 1 55  . 55  SER B OG  91.24998  ? 11.648059     -15.202511  -11.0747385  1 1293
ATOM N N   . PHE B 1 56  . 56  PHE B N   98.35619  ? 9.279651      -13.631198  -8.130857    1 1294
ATOM C CA  . PHE B 1 56  . 56  PHE B CA  98.3771   ? 9.255399      -12.309532  -7.5201554   1 1295
ATOM C C   . PHE B 1 56  . 56  PHE B C   98.34332  ? 10.431205     -12.178212  -6.5652394   1 1296
ATOM O O   . PHE B 1 56  . 56  PHE B O   98.05589  ? 10.679311     -13.07087   -5.7547884   1 1297
ATOM C CB  . PHE B 1 56  . 56  PHE B CB  98.35731  ? 7.967341      -12.086283  -6.74227     1 1298
ATOM C CG  . PHE B 1 56  . 56  PHE B CG  98.236946 ? 6.7647433     -11.716556  -7.5834775   1 1299
ATOM C CD1 . PHE B 1 56  . 56  PHE B CD1 97.70583  ? 6.169595      -10.4644985 -7.4400196   1 1300
ATOM C CD2 . PHE B 1 56  . 56  PHE B CD2 97.61601  ? 6.224005      -12.627383  -8.483798    1 1301
ATOM C CE1 . PHE B 1 56  . 56  PHE B CE1 97.099304 ? 5.053349      -10.127257  -8.198464    1 1302
ATOM C CE2 . PHE B 1 56  . 56  PHE B CE2 97.182846 ? 5.1168294     -12.283271  -9.25066     1 1303
ATOM C CZ  . PHE B 1 56  . 56  PHE B CZ  97.30856  ? 4.5311446     -11.035215  -9.100525    1 1304
ATOM N N   . LYS B 1 57  . 57  LYS B N   98.507866 ? 11.137914     -11.061711  -6.669723    1 1305
ATOM C CA  . LYS B 1 57  . 57  LYS B CA  98.4154   ? 12.18369      -10.722619  -5.7206163   1 1306
ATOM C C   . LYS B 1 57  . 57  LYS B C   98.556946 ? 11.905896     -9.332501   -5.184174    1 1307
ATOM O O   . LYS B 1 57  . 57  LYS B O   98.31646  ? 11.9819355    -8.3476715  -5.9182677   1 1308
ATOM C CB  . LYS B 1 57  . 57  LYS B CB  97.8994   ? 13.56821      -10.811357  -6.376675    1 1309
ATOM C CG  . LYS B 1 57  . 57  LYS B CG  90.77627  ? 14.703293     -10.591499  -5.3926697   1 1310
ATOM C CD  . LYS B 1 57  . 57  LYS B CD  86.275925 ? 16.05331      -10.867172  -6.03044     1 1311
ATOM C CE  . LYS B 1 57  . 57  LYS B CE  76.883804 ? 17.167885     -10.714475  -5.015245    1 1312
ATOM N NZ  . LYS B 1 57  . 57  LYS B NZ  67.56563  1 18.480616     -11.087432  -5.5670447   1 1313
ATOM N N   . VAL B 1 58  . 58  VAL B N   98.21901  ? 11.54986      -9.255559   -3.911062    1 1314
ATOM C CA  . VAL B 1 58  . 58  VAL B CA  98.19312  ? 11.222709     -8.000697   -3.2550435   1 1315
ATOM C C   . VAL B 1 58  . 58  VAL B C   98.07114  ? 12.484119     -7.4607196  -2.5930133   1 1316
ATOM O O   . VAL B 1 58  . 58  VAL B O   97.49246  ? 13.0680485    -8.117985   -1.7299773   1 1317
ATOM C CB  . VAL B 1 58  . 58  VAL B CB  98.109184 ? 10.0875845    -8.193875   -2.232907    1 1318
ATOM C CG1 . VAL B 1 58  . 58  VAL B CG1 97.201004 ? 8.859164      -8.808781   -2.8963792   1 1319
ATOM C CG2 . VAL B 1 58  . 58  VAL B CG2 96.840355 ? 9.727265      -6.8706536  -1.5700623   1 1320
ATOM N N   . GLY B 1 59  . 59  GLY B N   97.99653  ? 12.893516     -6.274509   -3.000713    1 1321
ATOM C CA  . GLY B 1 59  . 59  GLY B CA  97.88054  ? 14.088449     -5.655406   -2.4568844   1 1322
ATOM C C   . GLY B 1 59  . 59  GLY B C   98.055984 ? 13.845902     -4.9126687  -1.1645738   1 1323
ATOM O O   . GLY B 1 59  . 59  GLY B O   97.50593  ? 12.701833     -4.7175694  -0.74589247  1 1324
ATOM N N   . GLN B 1 60  . 60  GLN B N   97.037834 ? 14.926098     -4.4762926  -0.530081    1 1325
ATOM C CA  . GLN B 1 60  . 60  GLN B CA  96.70665  ? 14.845546     -3.7594693  0.74058527   1 1326
ATOM C C   . GLN B 1 60  . 60  GLN B C   97.09387  ? 14.214132     -2.37659    0.6003434    1 1327
ATOM O O   . GLN B 1 60  . 60  GLN B O   96.333336 ? 13.832096     -1.7715139  1.6043       1 1328
ATOM C CB  . GLN B 1 60  . 60  GLN B CB  95.69768  ? 16.246155     -3.6382625  1.3570293    1 1329
ATOM C CG  . GLN B 1 60  . 60  GLN B CG  87.12285  ? 16.86944      -4.984483   1.7442042    1 1330
ATOM C CD  . GLN B 1 60  . 60  GLN B CD  82.11058  ? 16.033958     -5.7373805  2.767654     1 1331
ATOM O OE1 . GLN B 1 60  . 60  GLN B OE1 71.92947  ? 15.450725     -5.1425376  3.6637661    1 1332
ATOM N NE2 . GLN B 1 60  . 60  GLN B NE2 68.07334  ? 15.981878     -7.0497756  2.6343386    1 1333
ATOM N N   . GLY B 1 61  . 61  GLY B N   97.156944 ? 14.081825     -1.8655442  -0.6312393   1 1334
ATOM C CA  . GLY B 1 61  . 61  GLY B CA  96.913376 ? 13.423298     -0.5886185  -0.87482136  1 1335
ATOM C C   . GLY B 1 61  . 61  GLY B C   97.30928  ? 11.904257     -0.6606319  -0.93130696  1 1336
ATOM O O   . GLY B 1 61  . 61  GLY B O   96.69665  ? 11.248818     0.37543762  -1.061359    1 1337
ATOM N N   . TYR B 1 62  . 62  TYR B N   97.82065  ? 11.33609      -1.848115   -0.8620108   1 1338
ATOM C CA  . TYR B 1 62  . 62  TYR B CA  97.86352  ? 9.879244      -2.0149543  -0.8993743   1 1339
ATOM C C   . TYR B 1 62  . 62  TYR B C   97.64173  ? 9.228703      -1.3369992  0.31183246   1 1340
ATOM O O   . TYR B 1 62  . 62  TYR B O   97.27038  ? 9.733492      -1.4671311  1.4252555    1 1341
ATOM C CB  . TYR B 1 62  . 62  TYR B CB  98.14006  ? 9.538898      -3.5055225  -0.9313437   1 1342
ATOM C CG  . TYR B 1 62  . 62  TYR B CG  98.3006   ? 8.080714      -3.7953951  -1.1986372   1 1343
ATOM C CD1 . TYR B 1 62  . 62  TYR B CD1 97.88268  ? 7.5919833     -3.749535   -2.5038958   1 1344
ATOM C CD2 . TYR B 1 62  . 62  TYR B CD2 97.93333  ? 7.1998444     -4.0904107  -0.16188109  1 1345
ATOM C CE1 . TYR B 1 62  . 62  TYR B CE1 97.7525   ? 6.2501917     -3.986855   -2.7649183   1 1346
ATOM C CE2 . TYR B 1 62  . 62  TYR B CE2 97.73864  ? 5.8550344     -4.329582   -0.41911185  1 1347
ATOM C CZ  . TYR B 1 62  . 62  TYR B CZ  97.98486  ? 5.387906      -4.275506   -1.7259792   1 1348
ATOM O OH  . TYR B 1 62  . 62  TYR B OH  97.672585 ? 4.0545263     -4.5028687  -1.9929739   1 1349
ATOM N N   . PRO B 1 63  . 63  PRO B N   98.08495  ? 8.123959      -0.6058364  0.1401456    1 1350
ATOM C CA  . PRO B 1 63  . 63  PRO B CA  97.98896  ? 7.2906885     -0.48468584 -1.0595399   1 1351
ATOM C C   . PRO B 1 63  . 63  PRO B C   98.09613  ? 7.62614       0.6821451   -1.9781611   1 1352
ATOM O O   . PRO B 1 63  . 63  PRO B O   97.7043   ? 6.896931      0.9344885   -2.931005    1 1353
ATOM C CB  . PRO B 1 63  . 63  PRO B CB  97.558525 ? 5.888594      -0.3008514  -0.47573513  1 1354
ATOM C CG  . PRO B 1 63  . 63  PRO B CG  96.76261  ? 6.148727      0.5415418   0.74629885   1 1355
ATOM C CD  . PRO B 1 63  . 63  PRO B CD  97.63767  ? 7.4663286     0.025122581 1.3015597    1 1356
ATOM N N   . HIS B 1 64  . 64  HIS B N   97.61819  ? 8.715038      1.4085671   -1.6904721   1 1357
ATOM C CA  . HIS B 1 64  . 64  HIS B CA  97.50763  ? 9.073538      2.5614781   -2.5157597   1 1358
ATOM C C   . HIS B 1 64  . 64  HIS B C   97.52555  ? 9.601939      2.1310475   -3.875862    1 1359
ATOM O O   . HIS B 1 64  . 64  HIS B O   96.72928  ? 9.445177      2.86184     -4.8591185   1 1360
ATOM C CB  . HIS B 1 64  . 64  HIS B CB  97.14804  ? 10.073086     3.443742    -1.7786622   1 1361
ATOM C CG  . HIS B 1 64  . 64  HIS B CG  95.80592  ? 9.489327      4.079217    -0.55403566  1 1362
ATOM N ND1 . HIS B 1 64  . 64  HIS B ND1 89.402626 1 9.387107      3.434335    0.6514873    1 1363
ATOM C CD2 . HIS B 1 64  . 64  HIS B CD2 88.51051  ? 8.930213      5.306576    -0.38435975  1 1364
ATOM C CE1 . HIS B 1 64  . 64  HIS B CE1 89.3549   ? 8.793948      4.2412934   1.5189203    1 1365
ATOM N NE2 . HIS B 1 64  . 64  HIS B NE2 90.24395  ? 8.508876      5.3774667   0.914921     1 1366
ATOM N N   . ASP B 1 65  . 65  ASP B N   97.770195 ? 10.206843     0.943642    -3.9319825   1 1367
ATOM C CA  . ASP B 1 65  . 65  ASP B CA  97.63149  ? 10.639675     0.33634645  -5.191346    1 1368
ATOM C C   . ASP B 1 65  . 65  ASP B C   97.85635  ? 9.745295      -0.8569746  -5.5077405   1 1369
ATOM O O   . ASP B 1 65  . 65  ASP B O   97.41662  ? 9.353352      -1.5917934  -4.590885    1 1370
ATOM C CB  . ASP B 1 65  . 65  ASP B CB  97.06944  ? 12.097148     -0.12578641 -5.0946484   1 1371
ATOM C CG  . ASP B 1 65  . 65  ASP B CG  93.869804 ? 13.048871     1.000481    -4.7454305   1 1372
ATOM O OD1 . ASP B 1 65  . 65  ASP B OD1 88.340385 ? 12.916328     2.1010015   -5.3178124   1 1373
ATOM O OD2 . ASP B 1 65  . 65  ASP B OD2 86.02656  ? 13.949835     0.77270275  -3.9078343   1 1374
ATOM N N   . PRO B 1 66  . 66  PRO B N   97.99039  ? 9.413344      -1.0800681  -6.7845445   1 1375
ATOM C CA  . PRO B 1 66  . 66  PRO B CA  97.89687  ? 8.634916      -2.2595396  -7.151372    1 1376
ATOM C C   . PRO B 1 66  . 66  PRO B C   98.05681  ? 9.456454      -3.5350797  -6.9887924   1 1377
ATOM O O   . PRO B 1 66  . 66  PRO B O   97.7361   ? 10.69309      -3.493728   -7.030271    1 1378
ATOM C CB  . PRO B 1 66  . 66  PRO B CB  97.38929  ? 8.287509      -2.0273812  -8.625612    1 1379
ATOM C CG  . PRO B 1 66  . 66  PRO B CG  96.19137  ? 9.412061      -1.1698043  -9.127392    1 1380
ATOM C CD  . PRO B 1 66  . 66  PRO B CD  97.15307  ? 9.795871      -0.28703505 -7.967387    1 1381
ATOM N N   . PRO B 1 67  . 67  PRO B N   98.12986  ? 8.80523       -4.6823945  -6.8205905   1 1382
ATOM C CA  . PRO B 1 67  . 67  PRO B CA  98.0554   ? 9.50798       -5.9577675  -6.8773065   1 1383
ATOM C C   . PRO B 1 67  . 67  PRO B C   98.05862  ? 10.085863     -6.1977305  -8.264283    1 1384
ATOM O O   . PRO B 1 67  . 67  PRO B O   97.52488  ? 9.57102       -5.7049394  -9.272499    1 1385
ATOM C CB  . PRO B 1 67  . 67  PRO B CB  97.70185  ? 8.431656      -7.00046    -6.5596495   1 1386
ATOM C CG  . PRO B 1 67  . 67  PRO B CG  96.71548  ? 7.3260126     -6.222622   -5.8984156   1 1387
ATOM C CD  . PRO B 1 67  . 67  PRO B CD  97.54561  ? 7.3854628     -4.8576937  -6.5387816   1 1388
ATOM N N   . LYS B 1 68  . 68  LYS B N   98.15388  ? 11.150437     -6.990646   -8.32473     1 1389
ATOM C CA  . LYS B 1 68  . 68  LYS B CA  97.99163  ? 11.651331     -7.4806814  -9.599247    1 1390
ATOM C C   . LYS B 1 68  . 68  LYS B C   98.242226 ? 10.89685      -8.752851   -9.961828    1 1391
ATOM O O   . LYS B 1 68  . 68  LYS B O   97.91883  ? 10.77985      -9.66329    -9.141663    1 1392
ATOM C CB  . LYS B 1 68  . 68  LYS B CB  97.27243  ? 13.151464     -7.7371125  -9.524095    1 1393
ATOM C CG  . LYS B 1 68  . 68  LYS B CG  89.47821  ? 13.960549     -6.4653997  -9.326427    1 1394
ATOM C CD  . LYS B 1 68  . 68  LYS B CD  84.839615 ? 15.4544935    -6.740651   -9.309147    1 1395
ATOM C CE  . LYS B 1 68  . 68  LYS B CE  75.52961  ? 16.231884     -5.451708   -9.140845    1 1396
ATOM N NZ  . LYS B 1 68  . 68  LYS B NZ  66.30193  1 17.713764     -5.679307   -9.158598    1 1397
ATOM N N   . VAL B 1 69  . 69  VAL B N   97.93124  ? 10.395099     -8.805748   -11.191499   1 1398
ATOM C CA  . VAL B 1 69  . 69  VAL B CA  97.92331  ? 9.597073      -9.932913   -11.658727   1 1399
ATOM C C   . VAL B 1 69  . 69  VAL B C   97.77358  ? 10.216134     -10.504155  -12.926852   1 1400
ATOM O O   . VAL B 1 69  . 69  VAL B O   97.15888  ? 10.560742     -9.755334   -13.853436   1 1401
ATOM C CB  . VAL B 1 69  . 69  VAL B CB  97.864105 ? 8.135803      -9.526029   -11.906209   1 1402
ATOM C CG1 . VAL B 1 69  . 69  VAL B CG1 96.99253  ? 7.525228      -8.913831   -10.651411   1 1403
ATOM C CG2 . VAL B 1 69  . 69  VAL B CG2 96.65668  ? 7.3083973     -10.72977   -12.361701   1 1404
ATOM N N   . LYS B 1 70  . 70  LYS B N   98.21311  ? 10.361878     -11.814885  -12.955997   1 1405
ATOM C CA  . LYS B 1 70  . 70  LYS B CA  98.12046  ? 10.850474     -12.534591  -14.142363   1 1406
ATOM C C   . LYS B 1 70  . 70  LYS B C   98.2569   ? 9.8668165     -13.651275  -14.485687   1 1407
ATOM O O   . LYS B 1 70  . 70  LYS B O   97.79822  ? 9.37393       -14.325243  -13.594328   1 1408
ATOM C CB  . LYS B 1 70  . 70  LYS B CB  97.46336  ? 12.220484     -13.151821  -13.862052   1 1409
ATOM C CG  . LYS B 1 70  . 70  LYS B CG  91.33239  ? 13.394399     -12.174622  -13.921156   1 1410
ATOM C CD  . LYS B 1 70  . 70  LYS B CD  87.94433  ? 13.906081     -12.063233  -15.344776   1 1411
ATOM C CE  . LYS B 1 70  . 70  LYS B CE  81.075226 ? 15.245148     -11.345957  -15.386259   1 1412
ATOM N NZ  . LYS B 1 70  . 70  LYS B NZ  74.08846  1 15.884185     -11.46044   -16.730478   1 1413
ATOM N N   . CYS B 1 71  . 71  CYS B N   97.515335 ? 9.618112      -13.827323  -15.76982    1 1414
ATOM C CA  . CYS B 1 71  . 71  CYS B CA  97.48929  ? 8.864856      -14.975687  -16.229755   1 1415
ATOM C C   . CYS B 1 71  . 71  CYS B C   97.5481   ? 9.824637      -16.147835  -16.421871   1 1416
ATOM O O   . CYS B 1 71  . 71  CYS B O   96.98379  ? 10.725419     -16.107645  -17.255497   1 1417
ATOM C CB  . CYS B 1 71  . 71  CYS B CB  97.16286  ? 8.131961      -14.646022  -17.527252   1 1418
ATOM S SG  . CYS B 1 71  . 71  CYS B SG  94.993645 ? 7.045346      -15.9881315 -18.05112    1 1419
ATOM N N   . GLU B 1 72  . 72  GLU B N   97.62054  ? 9.634592      -17.204704  -15.637302   1 1420
ATOM C CA  . GLU B 1 72  . 72  GLU B CA  97.32547  ? 10.47436      -18.397741  -15.693728   1 1421
ATOM C C   . GLU B 1 72  . 72  GLU B C   97.31786  ? 10.042263     -19.341793  -16.815529   1 1422
ATOM O O   . GLU B 1 72  . 72  GLU B O   95.96726  ? 10.805973     -20.214996  -17.213934   1 1423
ATOM C CB  . GLU B 1 72  . 72  GLU B CB  96.66521  ? 10.401672     -19.131441  -14.347543   1 1424
ATOM C CG  . GLU B 1 72  . 72  GLU B CG  91.39191  ? 10.824797     -18.293457  -13.149528   1 1425
ATOM C CD  . GLU B 1 72  . 72  GLU B CD  88.093    ? 12.319686     -18.185217  -13.025361   1 1426
ATOM O OE1 . GLU B 1 72  . 72  GLU B OE1 79.10297  ? 12.88166      -17.204786  -13.555432   1 1427
ATOM O OE2 . GLU B 1 72  . 72  GLU B OE2 76.58335  ? 12.924168     -19.066391  -12.381351   1 1428
ATOM N N   . THR B 1 73  . 73  THR B N   96.150116 ? 8.824007      -19.188229  -17.30823    1 1429
ATOM C CA  . THR B 1 73  . 73  THR B CA  96.0812   ? 8.305832      -20.00606   -18.401327   1 1430
ATOM C C   . THR B 1 73  . 73  THR B C   96.020485 ? 8.622072      -19.347193  -19.741037   1 1431
ATOM O O   . THR B 1 73  . 73  THR B O   94.76105  ? 8.356265      -18.16926   -19.934141   1 1432
ATOM C CB  . THR B 1 73  . 73  THR B CB  95.73994  ? 6.787195      -20.174706  -18.264698   1 1433
ATOM O OG1 . THR B 1 73  . 73  THR B OG1 92.63104  ? 6.48111       -20.707703  -16.970003   1 1434
ATOM C CG2 . THR B 1 73  . 73  THR B CG2 92.330086 ? 6.235565      -21.102951  -19.331161   1 1435
ATOM N N   . MET B 1 74  . 74  MET B N   94.29883  ? 9.180185      -20.131351  -20.652466   1 1436
ATOM C CA  . MET B 1 74  . 74  MET B CA  93.94015  ? 9.436111      -19.618792  -21.989592   1 1437
ATOM C C   . MET B 1 74  . 74  MET B C   94.52743  ? 8.099268      -19.387007  -22.702278   1 1438
ATOM O O   . MET B 1 74  . 74  MET B O   92.68669  ? 7.294778      -20.31411   -22.85742    1 1439
ATOM C CB  . MET B 1 74  . 74  MET B CB  92.32353  ? 10.299937     -20.59936   -22.76817    1 1440
ATOM C CG  . MET B 1 74  . 74  MET B CG  80.246925 ? 10.670262     -20.12891   -24.169174   1 1441
ATOM S SD  . MET B 1 74  . 74  MET B SD  74.48442  ? 11.7868185    -21.235437  -25.033768   1 1442
ATOM C CE  . MET B 1 74  . 74  MET B CE  64.20129  ? 13.296682     -21.022938  -24.114481   1 1443
ATOM N N   . VAL B 1 75  . 75  VAL B N   92.80945  ? 7.8756433     -18.143244  -23.103905   1 1444
ATOM C CA  . VAL B 1 75  . 75  VAL B CA  92.49051  ? 6.6111608     -17.753073  -23.713057   1 1445
ATOM C C   . VAL B 1 75  . 75  VAL B C   93.07101  ? 6.875785      -16.66984   -24.759691   1 1446
ATOM O O   . VAL B 1 75  . 75  VAL B O   91.48818  ? 7.7755966     -15.842701  -24.615519   1 1447
ATOM C CB  . VAL B 1 75  . 75  VAL B CB  90.57083  ? 5.598695      -17.2677    -22.663363   1 1448
ATOM C CG1 . VAL B 1 75  . 75  VAL B CG1 83.46818  ? 6.103148      -16.017988  -21.92783    1 1449
ATOM C CG2 . VAL B 1 75  . 75  VAL B CG2 83.93036  ? 4.222718      -17.006964  -23.262384   1 1450
ATOM N N   . TYR B 1 76  . 76  TYR B N   90.15814  ? 6.116483      -16.722809  -25.849295   1 1451
ATOM C CA  . TYR B 1 76  . 76  TYR B CA  89.71685  ? 6.180748      -15.68582   -26.87108    1 1452
ATOM C C   . TYR B 1 76  . 76  TYR B C   90.104965 ? 5.0663996     -14.674955  -26.610065   1 1453
ATOM O O   . TYR B 1 76  . 76  TYR B O   87.63105  ? 3.8915033     -14.954829  -26.87987    1 1454
ATOM C CB  . TYR B 1 76  . 76  TYR B CB  88.98943  ? 6.0676727     -16.283228  -28.271458   1 1455
ATOM C CG  . TYR B 1 76  . 76  TYR B CG  85.928474 ? 7.2441416     -17.160719  -28.630518   1 1456
ATOM C CD1 . TYR B 1 76  . 76  TYR B CD1 79.31831  ? 8.447845      -16.600157  -29.038488   1 1457
ATOM C CD2 . TYR B 1 76  . 76  TYR B CD2 79.218636 ? 7.1560936     -18.551947  -28.52291    1 1458
ATOM C CE1 . TYR B 1 76  . 76  TYR B CE1 74.66427  ? 9.528127      -17.39269   -29.350971   1 1459
ATOM C CE2 . TYR B 1 76  . 76  TYR B CE2 75.50331  ? 8.235159      -19.358564  -28.839668   1 1460
ATOM C CZ  . TYR B 1 76  . 76  TYR B CZ  75.77312  ? 9.423945      -18.773405  -29.249918   1 1461
ATOM O OH  . TYR B 1 76  . 76  TYR B OH  72.12477  ? 10.493164     -19.573315  -29.572456   1 1462
ATOM N N   . HIS B 1 77  . 77  HIS B N   92.16045  ? 5.441321      -13.538618  -26.031523   1 1463
ATOM C CA  . HIS B 1 77  . 77  HIS B CA  91.81832  ? 4.477376      -12.491426  -25.697382   1 1464
ATOM C C   . HIS B 1 77  . 77  HIS B C   92.39427  ? 5.121569      -11.139842  -25.946268   1 1465
ATOM O O   . HIS B 1 77  . 77  HIS B O   91.32068  ? 6.2913465     -10.949228  -25.568073   1 1466
ATOM C CB  . HIS B 1 77  . 77  HIS B CB  91.09837  ? 4.0201383     -12.640133  -24.24454    1 1467
ATOM C CG  . HIS B 1 77  . 77  HIS B CG  89.72678  ? 2.8540268     -11.776182  -23.899143   1 1468
ATOM N ND1 . HIS B 1 77  . 77  HIS B ND1 82.249176 1 2.9886959     -10.466261  -23.46754    1 1469
ATOM C CD2 . HIS B 1 77  . 77  HIS B CD2 82.302956 ? 1.5223689     -12.01495   -23.956362   1 1470
ATOM C CE1 . HIS B 1 77  . 77  HIS B CE1 83.04467  ? 1.7647479     -9.967047   -23.267412   1 1471
ATOM N NE2 . HIS B 1 77  . 77  HIS B NE2 84.12205  ? 0.87371385    -10.889919  -23.557379   1 1472
ATOM N N   . PRO B 1 78  . 78  PRO B N   93.18062  ? 4.391274      -10.163718  -26.477245   1 1473
ATOM C CA  . PRO B 1 78  . 78  PRO B CA  92.5458   ? 4.978039      -8.845514   -26.773897   1 1474
ATOM C C   . PRO B 1 78  . 78  PRO B C   93.02423  ? 5.5488343     -8.144752   -25.551811   1 1475
ATOM O O   . PRO B 1 78  . 78  PRO B O   91.26294  ? 6.471833      -7.3531575  -25.676556   1 1476
ATOM C CB  . PRO B 1 78  . 78  PRO B CB  91.54105  ? 3.8109694     -8.046396   -27.35707    1 1477
ATOM C CG  . PRO B 1 78  . 78  PRO B CG  89.26832  ? 2.8927855     -9.08712    -27.947683   1 1478
ATOM C CD  . PRO B 1 78  . 78  PRO B CD  91.89478  ? 3.0253077     -10.271687  -27.033974   1 1479
ATOM N N   . SER B 1 79  . 79  SER B N   93.630066 ? 5.017056      -8.427109   -24.378187   1 1480
ATOM C CA  . SER B 1 79  . 79  SER B CA  93.06708  ? 5.4485846     -7.781755   -23.130981   1 1481
ATOM C C   . SER B 1 79  . 79  SER B C   93.763664 ? 6.3819065     -8.63467    -22.280247   1 1482
ATOM O O   . SER B 1 79  . 79  SER B O   92.58836  ? 6.6897225     -8.270513   -21.16229    1 1483
ATOM C CB  . SER B 1 79  . 79  SER B CB  92.01277  ? 4.225375      -7.3837194  -22.30933    1 1484
ATOM O OG  . SER B 1 79  . 79  SER B OG  85.077194 ? 3.3705082     -6.523102   -23.066288   1 1485
ATOM N N   . ILE B 1 80  . 80  ILE B N   95.399445 ? 6.8406057     -9.790444   -22.81803    1 1486
ATOM C CA  . ILE B 1 80  . 80  ILE B CA  95.41567  ? 7.7873526     -10.644729  -22.113178   1 1487
ATOM C C   . ILE B 1 80  . 80  ILE B C   95.52779  ? 8.875395      -11.036303  -23.106398   1 1488
ATOM O O   . ILE B 1 80  . 80  ILE B O   95.00546  ? 8.588069      -11.685106  -24.115892   1 1489
ATOM C CB  . ILE B 1 80  . 80  ILE B CB  95.37946  ? 7.107977      -11.899902  -21.533335   1 1490
ATOM C CG1 . ILE B 1 80  . 80  ILE B CG1 93.62024  ? 5.934615      -11.526628  -20.622513   1 1491
ATOM C CG2 . ILE B 1 80  . 80  ILE B CG2 93.60345  ? 8.138467      -12.754594  -20.76771    1 1492
ATOM C CD1 . ILE B 1 80  . 80  ILE B CD1 90.7786   ? 5.126335      -12.707682  -20.09965    1 1493
ATOM N N   . ASP B 1 81  . 81  ASP B N   95.24477  ? 10.111684     -10.669096  -22.832281   1 1494
ATOM C CA  . ASP B 1 81  . 81  ASP B CA  94.82521  ? 11.205594     -10.969943  -23.759825   1 1495
ATOM C C   . ASP B 1 81  . 81  ASP B C   94.906    ? 11.704799     -12.406863  -23.542189   1 1496
ATOM O O   . ASP B 1 81  . 81  ASP B O   93.11406  ? 11.267636     -13.132785  -22.652174   1 1497
ATOM C CB  . ASP B 1 81  . 81  ASP B CB  94.287254 ? 12.315402     -9.924378   -23.677996   1 1498
ATOM C CG  . ASP B 1 81  . 81  ASP B CG  93.154205 ? 13.155982     -9.941152   -22.410303   1 1499
ATOM O OD1 . ASP B 1 81  . 81  ASP B OD1 88.541885 ? 13.124093     -10.936507  -21.66451    1 1500
ATOM O OD2 . ASP B 1 81  . 81  ASP B OD2 88.15795  ? 13.88483      -8.96325    -22.199081   1 1501
ATOM N N   . LEU B 1 82  . 82  LEU B N   94.184715 ? 12.6291275    -12.846706  -24.390318   1 1502
ATOM C CA  . LEU B 1 82  . 82  LEU B CA  93.70545  ? 13.150252     -14.209605  -24.348103   1 1503
ATOM C C   . LEU B 1 82  . 82  LEU B C   93.89655  ? 13.963856     -14.511203  -23.088255   1 1504
ATOM O O   . LEU B 1 82  . 82  LEU B O   91.41888  ? 14.201793     -15.68062   -22.774931   1 1505
ATOM C CB  . LEU B 1 82  . 82  LEU B CB  93.135    ? 13.960208     -14.518878  -25.600508   1 1506
ATOM C CG  . LEU B 1 82  . 82  LEU B CG  88.76273  ? 13.199376     -14.495626  -26.92639    1 1507
ATOM C CD1 . LEU B 1 82  . 82  LEU B CD1 82.13368  ? 12.1028385    -15.53359   -26.940842   1 1508
ATOM C CD2 . LEU B 1 82  . 82  LEU B CD2 83.28317  ? 14.149039     -14.717477  -28.095594   1 1509
ATOM N N   . GLU B 1 83  . 83  GLU B N   95.84193  ? 14.406989     -13.492585  -22.388292   1 1510
ATOM C CA  . GLU B 1 83  . 83  GLU B CA  95.44495  ? 15.090898     -13.633963  -21.105669   1 1511
ATOM C C   . GLU B 1 83  . 83  GLU B C   95.6541   ? 14.136254     -13.666947  -19.934767   1 1512
ATOM O O   . GLU B 1 83  . 83  GLU B O   93.96869  ? 14.563445     -13.866741  -18.786518   1 1513
ATOM C CB  . GLU B 1 83  . 83  GLU B CB  94.895706 ? 16.122896     -12.519249  -20.920017   1 1514
ATOM C CG  . GLU B 1 83  . 83  GLU B CG  88.41847  ? 17.202593     -12.50103   -21.98407    1 1515
ATOM C CD  . GLU B 1 83  . 83  GLU B CD  84.036804 ? 18.227509     -11.3959255 -21.789738   1 1516
ATOM O OE1 . GLU B 1 83  . 83  GLU B OE1 75.69661  ? 19.187254     -11.355618  -22.56388    1 1517
ATOM O OE2 . GLU B 1 83  . 83  GLU B OE2 72.5594   ? 18.088243     -10.571315  -20.846445   1 1518
ATOM N N   . GLY B 1 84  . 84  GLY B N   96.6486   ? 12.83166      -13.477942  -20.174486   1 1519
ATOM C CA  . GLY B 1 84  . 84  GLY B CA  96.45706  ? 11.824442     -13.49218   -19.15443    1 1520
ATOM C C   . GLY B 1 84  . 84  GLY B C   96.90684  ? 11.562209     -12.144871  -18.52801    1 1521
ATOM O O   . GLY B 1 84  . 84  GLY B O   95.749214 ? 10.814682     -12.065999  -17.542278   1 1522
ATOM N N   . ASN B 1 85  . 85  ASN B N   96.43118  ? 12.148087     -11.0645    -19.039345   1 1523
ATOM C CA  . ASN B 1 85  . 85  ASN B CA  96.14184  ? 11.905407     -9.742923   -18.520247   1 1524
ATOM C C   . ASN B 1 85  . 85  ASN B C   96.160164 ? 10.484961     -9.300125   -18.878569   1 1525
ATOM O O   . ASN B 1 85  . 85  ASN B O   94.99598  ? 10.071971     -9.423552   -20.03188    1 1526
ATOM C CB  . ASN B 1 85  . 85  ASN B CB  96.01063  ? 12.903541     -8.730296   -19.049295   1 1527
ATOM C CG  . ASN B 1 85  . 85  ASN B CG  94.44144  ? 14.340363     -9.095535   -18.739223   1 1528
ATOM O OD1 . ASN B 1 85  . 85  ASN B OD1 89.3      ? 14.709173     -9.282332   -17.588972   1 1529
ATOM N ND2 . ASN B 1 85  . 85  ASN B ND2 88.422386 ? 15.14656      -9.225433   -19.777414   1 1530
ATOM N N   . VAL B 1 86  . 86  VAL B N   96.061264 ? 9.751593      -8.793075   -17.898792   1 1531
ATOM C CA  . VAL B 1 86  . 86  VAL B CA  95.955315 ? 8.355066      -8.405295   -18.076792   1 1532
ATOM C C   . VAL B 1 86  . 86  VAL B C   95.725395 ? 8.270257      -6.8964477  -18.283375   1 1533
ATOM O O   . VAL B 1 86  . 86  VAL B O   94.559494 ? 8.71513       -6.122303   -17.44268    1 1534
ATOM C CB  . VAL B 1 86  . 86  VAL B CB  95.808655 ? 7.496479      -8.830616   -16.873672   1 1535
ATOM C CG1 . VAL B 1 86  . 86  VAL B CG1 93.707115 ? 7.599457      -10.342663  -16.655582   1 1536
ATOM C CG2 . VAL B 1 86  . 86  VAL B CG2 93.57878  ? 6.0391173     -8.430596   -17.089607   1 1537
ATOM N N   . SER B 1 87  . 87  SER B N   93.781624 ? 7.717199      -6.4863644  -19.415636   1 1538
ATOM C CA  . SER B 1 87  . 87  SER B CA  93.12023  ? 7.49727       -5.08021    -19.736708   1 1539
ATOM C C   . SER B 1 87  . 87  SER B C   93.64921  ? 6.0907316     -4.6874523  -19.315943   1 1540
ATOM O O   . SER B 1 87  . 87  SER B O   91.59192  ? 5.142863      -4.685303   -20.101759   1 1541
ATOM C CB  . SER B 1 87  . 87  SER B CB  91.42416  ? 7.70847       -4.816264   -21.220074   1 1542
ATOM O OG  . SER B 1 87  . 87  SER B OG  81.80468  ? 9.041692      -5.1143017  -21.592237   1 1543
ATOM N N   . LEU B 1 88  . 88  LEU B N   94.28412  ? 5.9563756     -4.3704395  -18.037107   1 1544
ATOM C CA  . LEU B 1 88  . 88  LEU B CA  94.08608  ? 4.6903315     -3.9531035  -17.454449   1 1545
ATOM C C   . LEU B 1 88  . 88  LEU B C   94.57137  ? 4.919535      -2.6512275  -16.70805    1 1546
ATOM O O   . LEU B 1 88  . 88  LEU B O   93.42402  ? 5.7844143     -2.5830166  -15.830817   1 1547
ATOM C CB  . LEU B 1 88  . 88  LEU B CB  92.99128  ? 4.163187      -5.0435076  -16.517735   1 1548
ATOM C CG  . LEU B 1 88  . 88  LEU B CG  89.173935 ? 2.7706616     -4.8389616  -15.889777   1 1549
ATOM C CD1 . LEU B 1 88  . 88  LEU B CD1 84.94441  ? 1.6954951     -4.797347   -16.975758   1 1550
ATOM C CD2 . LEU B 1 88  . 88  LEU B CD2 85.463715 ? 2.4670427     -5.9719     -14.920087   1 1551
ATOM N N   . ASN B 1 89  . 89  ASN B N   95.723434 ? 4.1587396     -1.6158233  -17.049646   1 1552
ATOM C CA  . ASN B 1 89  . 89  ASN B CA  95.245804 ? 4.4067664     -0.26734558 -16.530062   1 1553
ATOM C C   . ASN B 1 89  . 89  ASN B C   96.01464  ? 4.3139696     -0.20138223 -15.006117   1 1554
ATOM O O   . ASN B 1 89  . 89  ASN B O   94.68812  ? 5.0217314     0.59111255  -14.376974   1 1555
ATOM C CB  . ASN B 1 89  . 89  ASN B CB  93.51555  ? 3.4206307     0.7285218   -17.155746   1 1556
ATOM C CG  . ASN B 1 89  . 89  ASN B CG  87.443695 ? 3.7202985     1.0062888   -18.628874   1 1557
ATOM O OD1 . ASN B 1 89  . 89  ASN B OD1 77.52662  ? 4.6981344     0.52245724  -19.178944   1 1558
ATOM N ND2 . ASN B 1 89  . 89  ASN B ND2 76.59848  ? 2.8649366     1.7965593   -19.249052   1 1559
ATOM N N   . ILE B 1 90  . 90  ILE B N   95.8465   ? 3.4706545     -1.0358863  -14.398901   1 1560
ATOM C CA  . ILE B 1 90  . 90  ILE B CA  95.68893  ? 3.3233721     -1.0443796  -12.940501   1 1561
ATOM C C   . ILE B 1 90  . 90  ILE B C   96.06016  ? 4.6095295     -1.4867276  -12.240868   1 1562
ATOM O O   . ILE B 1 90  . 90  ILE B O   94.610306 ? 4.811515      -1.1890754  -11.060719   1 1563
ATOM C CB  . ILE B 1 90  . 90  ILE B CB  94.10208  ? 2.114228      -1.9100099  -12.529401   1 1564
ATOM C CG1 . ILE B 1 90  . 90  ILE B CG1 88.53891  ? 1.7089056     -1.6110972  -11.076104   1 1565
ATOM C CG2 . ILE B 1 90  . 90  ILE B CG2 88.393105 ? 2.3901415     -3.4026644  -12.730403   1 1566
ATOM C CD1 . ILE B 1 90  . 90  ILE B CD1 83.21194  ? 0.386572      -2.2519267  -10.666013   1 1567
ATOM N N   . LEU B 1 91  . 91  LEU B N   95.71471  ? 5.5050664     -2.1814864  -12.952263   1 1568
ATOM C CA  . LEU B 1 91  . 91  LEU B CA  95.49345  ? 6.7957945     -2.5876133  -12.408388   1 1569
ATOM C C   . LEU B 1 91  . 91  LEU B C   95.06178  ? 7.8814936     -1.5228246  -12.616844   1 1570
ATOM O O   . LEU B 1 91  . 91  LEU B O   93.773    ? 9.028741      -1.7400309  -12.238057   1 1571
ATOM C CB  . LEU B 1 91  . 91  LEU B CB  95.97039  ? 7.233386      -3.9124222  -13.041948   1 1572
ATOM C CG  . LEU B 1 91  . 91  LEU B CG  95.44011  ? 6.342436      -5.117491   -12.7554245  1 1573
ATOM C CD1 . LEU B 1 91  . 91  LEU B CD1 93.10525  ? 6.369264      -5.461948   -11.269191   1 1574
ATOM C CD2 . LEU B 1 91  . 91  LEU B CD2 93.99573  ? 6.793232      -6.320326   -13.574932   1 1575
ATOM N N   . ARG B 1 92  . 92  ARG B N   94.72412  ? 7.509588      -0.39267716 -13.216983   1 1576
ATOM C CA  . ARG B 1 92  . 92  ARG B CA  93.97539  ? 8.458969      0.6800041   -13.558351   1 1577
ATOM C C   . ARG B 1 92  . 92  ARG B C   94.85077  ? 7.8664646     2.0366006   -13.202818   1 1578
ATOM O O   . ARG B 1 92  . 92  ARG B O   93.1644   ? 7.6695065     2.3419328   -12.029604   1 1579
ATOM C CB  . ARG B 1 92  . 92  ARG B CB  91.612335 ? 8.86445       0.57308584  -15.027414   1 1580
ATOM C CG  . ARG B 1 92  . 92  ARG B CG  83.472694 ? 9.583739      -0.73975277 -15.362516   1 1581
ATOM C CD  . ARG B 1 92  . 92  ARG B CD  80.75793  ? 9.989392      -0.7838751  -16.834383   1 1582
ATOM N NE  . ARG B 1 92  . 92  ARG B NE  74.6566   ? 10.989279     0.24096479  -17.1255     1 1583
ATOM C CZ  . ARG B 1 92  . 92  ARG B CZ  69.29055  ? 11.458499     0.49391216  -18.35011    1 1584
ATOM N NH1 . ARG B 1 92  . 92  ARG B NH1 61.933434 ? 11.007491     -0.18021329 -19.401962   1 1585
ATOM N NH2 . ARG B 1 92  . 92  ARG B NH2 59.05717  1 12.370462     1.4320655   -18.524603   1 1586
ATOM N N   . GLU B 1 93  . 93  GLU B N   93.57778  ? 7.5707154     2.840027    -14.220653   1 1587
ATOM C CA  . GLU B 1 93  . 93  GLU B CA  92.7357   ? 7.1971326     4.244801    -14.012337   1 1588
ATOM C C   . GLU B 1 93  . 93  GLU B C   93.502594 ? 5.848806      4.440796    -13.323251   1 1589
ATOM O O   . GLU B 1 93  . 93  GLU B O   91.002884 ? 5.6330547     5.4853735   -12.7032585  1 1590
ATOM C CB  . GLU B 1 93  . 93  GLU B CB  90.72505  ? 7.235999      4.998239    -15.34909    1 1591
ATOM C CG  . GLU B 1 93  . 93  GLU B CG  81.40829  ? 6.2524033     4.5061326   -16.42595    1 1592
ATOM C CD  . GLU B 1 93  . 93  GLU B CD  76.050735 ? 6.7577686     3.2952878   -17.215353   1 1593
ATOM O OE1 . GLU B 1 93  . 93  GLU B OE1 67.99723  ? 7.9619646     2.9835935   -17.158699   1 1594
ATOM O OE2 . GLU B 1 93  . 93  GLU B OE2 64.85919  ? 5.9262943     2.648501    -17.871881   1 1595
ATOM N N   . ASP B 1 94  . 94  ASP B N   95.80744  ? 4.950457      3.467281    -13.416959   1 1596
ATOM C CA  . ASP B 1 94  . 94  ASP B CA  95.39491  ? 3.6333323     3.569465    -12.787479   1 1597
ATOM C C   . ASP B 1 94  . 94  ASP B C   95.88104  ? 3.6208954     3.0829298   -11.34064    1 1598
ATOM O O   . ASP B 1 94  . 94  ASP B O   94.90516  ? 2.591846      3.1908877   -10.670106   1 1599
ATOM C CB  . ASP B 1 94  . 94  ASP B CB  94.51313  ? 2.5840435     2.802203    -13.6021185  1 1600
ATOM C CG  . ASP B 1 94  . 94  ASP B CG  91.431946 ? 2.2600765     3.4533842   -14.93699    1 1601
ATOM O OD1 . ASP B 1 94  . 94  ASP B OD1 85.845245 ? 2.6683636     4.6106877   -15.164393   1 1602
ATOM O OD2 . ASP B 1 94  . 94  ASP B OD2 84.49552  ? 1.5758172     2.802075    -15.750204   1 1603
ATOM N N   . TRP B 1 95  . 95  TRP B N   97.441696 ? 4.732114      2.537733    -10.855699   1 1604
ATOM C CA  . TRP B 1 95  . 95  TRP B CA  97.46827  ? 4.777264      2.0388265   -9.480854    1 1605
ATOM C C   . TRP B 1 95  . 95  TRP B C   97.25174  ? 4.6818314     3.1851306   -8.481245    1 1606
ATOM O O   . TRP B 1 95  . 95  TRP B O   96.665344 ? 5.344662      4.2147098   -8.6074705   1 1607
ATOM C CB  . TRP B 1 95  . 95  TRP B CB  97.691605 ? 6.049166      1.23255     -9.213352    1 1608
ATOM C CG  . TRP B 1 95  . 95  TRP B CG  97.80682  ? 6.1045523     0.73676     -7.798804    1 1609
ATOM C CD1 . TRP B 1 95  . 95  TRP B CD1 97.33667  ? 6.80726       1.2796808   -6.76453     1 1610
ATOM C CD2 . TRP B 1 95  . 95  TRP B CD2 97.72661  ? 5.3590903     -0.36858994 -7.2349286   1 1611
ATOM N NE1 . TRP B 1 95  . 95  TRP B NE1 97.1276   ? 6.5659833     0.573159    -5.606929    1 1612
ATOM C CE2 . TRP B 1 95  . 95  TRP B CE2 97.529434 ? 5.683996      -0.43689618 -5.864497    1 1613
ATOM C CE3 . TRP B 1 95  . 95  TRP B CE3 97.548546 ? 4.461953      -1.3029549  -7.7663126   1 1614
ATOM C CZ2 . TRP B 1 95  . 95  TRP B CZ2 97.26084  ? 5.1350904     -1.4087338  -5.017724    1 1615
ATOM C CZ3 . TRP B 1 95  . 95  TRP B CZ3 97.183174 ? 3.920571      -2.2699304  -6.9262514   1 1616
ATOM C CH2 . TRP B 1 95  . 95  TRP B CH2 97.06913  ? 4.2593236     -2.3196733  -5.5679555   1 1617
ATOM N N   . LYS B 1 96  . 96  LYS B N   97.698425 ? 3.8471        2.978826    -7.4632573   1 1618
ATOM C CA  . LYS B 1 96  . 96  LYS B CA  97.47518  ? 3.7193513     3.8911247   -6.3363047   1 1619
ATOM C C   . LYS B 1 96  . 96  LYS B C   97.82762  ? 3.6761708     3.0710392   -5.056335    1 1620
ATOM O O   . LYS B 1 96  . 96  LYS B O   97.33068  ? 3.15211       1.9571232   -5.0641937   1 1621
ATOM C CB  . LYS B 1 96  . 96  LYS B CB  96.318726 ? 2.4588788     4.7441683   -6.477571    1 1622
ATOM C CG  . LYS B 1 96  . 96  LYS B CG  88.80883  ? 2.535271      5.7439947   -7.6275425   1 1623
ATOM C CD  . LYS B 1 96  . 96  LYS B CD  85.61367  ? 1.2794064     6.597336    -7.7349315   1 1624
ATOM C CE  . LYS B 1 96  . 96  LYS B CE  78.53669  ? 0.139325      5.828568    -8.360897    1 1625
ATOM N NZ  . LYS B 1 96  . 96  LYS B NZ  70.384346 1 -1.0562414    6.693184    -8.561711    1 1626
ATOM N N   . PRO B 1 97  . 97  PRO B N   98.11717  ? 4.193343      3.5931265   -3.9428077   1 1627
ATOM C CA  . PRO B 1 97  . 97  PRO B CA  97.979225 ? 4.268542      2.8053682   -2.706918    1 1628
ATOM C C   . PRO B 1 97  . 97  PRO B C   98.040535 ? 2.9057434     2.4714575   -2.08993     1 1629
ATOM O O   . PRO B 1 97  . 97  PRO B O   97.49779  ? 2.8443604     1.6758877   -1.1500702   1 1630
ATOM C CB  . PRO B 1 97  . 97  PRO B CB  97.534515 ? 5.1071725     3.681852    -1.76772     1 1631
ATOM C CG  . PRO B 1 97  . 97  PRO B CG  96.54913  ? 4.9090314     5.0738297   -2.2823737   1 1632
ATOM C CD  . PRO B 1 97  . 97  PRO B CD  97.45762  ? 4.790891      4.931985    -3.7726655   1 1633
ATOM N N   . VAL B 1 98  . 98  VAL B N   97.5828   ? 1.8268484     3.0588565   -2.60056     1 1634
ATOM C CA  . VAL B 1 98  . 98  VAL B CA  97.42561  ? 0.47230893    2.7102888   -2.1600373   1 1635
ATOM C C   . VAL B 1 98  . 98  VAL B C   97.4231   ? -0.05744171   1.4539553   -2.8576417   1 1636
ATOM O O   . VAL B 1 98  . 98  VAL B O   96.59777  ? -1.0771166    0.8991764   -2.4438512   1 1637
ATOM C CB  . VAL B 1 98  . 98  VAL B CB  97.042465 ? -0.5093097    3.8852751   -2.3533175   1 1638
ATOM C CG1 . VAL B 1 98  . 98  VAL B CG1 95.52472  ? -0.08719732   5.075844    -1.4960033   1 1639
ATOM C CG2 . VAL B 1 98  . 98  VAL B CG2 94.90168  ? -0.627583     4.299076    -3.8195481   1 1640
ATOM N N   . LEU B 1 99  . 99  LEU B N   97.730415 ? 0.6331432     0.99820006  -3.9027436   1 1641
ATOM C CA  . LEU B 1 99  . 99  LEU B CA  97.661766 ? 0.27803725    -0.24064472 -4.5884356   1 1642
ATOM C C   . LEU B 1 99  . 99  LEU B C   97.77149  ? 0.8018696     -1.448839   -3.8070002   1 1643
ATOM O O   . LEU B 1 99  . 99  LEU B O   97.30027  ? 1.6069609     -1.3183422  -2.880423    1 1644
ATOM C CB  . LEU B 1 99  . 99  LEU B CB  97.39425  ? 0.8165853     -0.22718619 -6.0272465   1 1645
ATOM C CG  . LEU B 1 99  . 99  LEU B CG  95.86458  ? 0.2707191     0.89347106  -6.9227304   1 1646
ATOM C CD1 . LEU B 1 99  . 99  LEU B CD1 93.796326 ? -1.2326767    0.74978137  -7.1333504   1 1647
ATOM C CD2 . LEU B 1 99  . 99  LEU B CD2 93.733765 ? 0.9850038     0.89304525  -8.269797    1 1648
ATOM N N   . THR B 1 100 . 100 THR B N   97.08836  ? 0.33891883    -2.629508   -4.186162    1 1649
ATOM C CA  . THR B 1 100 . 100 THR B CA  96.956505 ? 0.64597195    -3.8652687  -3.4669282   1 1650
ATOM C C   . THR B 1 100 . 100 THR B C   97.16974  ? 1.0613502     -4.9653883  -4.444064    1 1651
ATOM O O   . THR B 1 100 . 100 THR B O   96.48473  ? 0.93951064    -4.8205156  -5.663175    1 1652
ATOM C CB  . THR B 1 100 . 100 THR B CB  96.259575 ? -0.56672084   -4.3578086  -2.665787    1 1653
ATOM O OG1 . THR B 1 100 . 100 THR B OG1 92.53601  ? -1.6371876    -4.681222   -3.5514615   1 1654
ATOM C CG2 . THR B 1 100 . 100 THR B CG2 91.690216 ? -1.0503798    -3.3134727  -1.6631951   1 1655
ATOM N N   . ILE B 1 101 . 101 ILE B N   96.81908  ? 1.5243939     -6.0819235  -3.8829618   1 1656
ATOM C CA  . ILE B 1 101 . 101 ILE B CA  96.59082  ? 1.7882926     -7.291099   -4.66126     1 1657
ATOM C C   . ILE B 1 101 . 101 ILE B C   96.797554 ? 0.5349454     -7.7209034  -5.4330254   1 1658
ATOM O O   . ILE B 1 101 . 101 ILE B O   95.96403  ? 0.6217173     -8.151935   -6.590523    1 1659
ATOM C CB  . ILE B 1 101 . 101 ILE B CB  95.624535 ? 2.277751      -8.427907   -3.737433    1 1660
ATOM C CG1 . ILE B 1 101 . 101 ILE B CG1 90.102554 ? 3.6270623     -8.072794   -3.0914884   1 1661
ATOM C CG2 . ILE B 1 101 . 101 ILE B CG2 88.54959  ? 2.3603091     -9.76078    -4.4822054   1 1662
ATOM C CD1 . ILE B 1 101 . 101 ILE B CD1 82.51752  ? 4.771708      -7.8876357  -4.0754757   1 1663
ATOM N N   . ASN B 1 102 . 102 ASN B N   95.17769  ? -0.62343496   -7.579076   -4.8124      1 1664
ATOM C CA  . ASN B 1 102 . 102 ASN B CA  94.695786 ? -1.8874682    -7.944303   -5.461705    1 1665
ATOM C C   . ASN B 1 102 . 102 ASN B C   95.41283  ? -2.100717     -7.1520557  -6.7551575   1 1666
ATOM O O   . ASN B 1 102 . 102 ASN B O   94.26381  ? -2.565475     -7.707697   -7.7497163   1 1667
ATOM C CB  . ASN B 1 102 . 102 ASN B CB  92.57537  ? -3.042938     -7.7130904  -4.483084    1 1668
ATOM C CG  . ASN B 1 102 . 102 ASN B CG  81.58237  ? -4.316802     -8.403594   -4.9096336   1 1669
ATOM O OD1 . ASN B 1 102 . 102 ASN B OD1 72.17826  ? -4.3213053    -9.591094   -5.2080927   1 1670
ATOM N ND2 . ASN B 1 102 . 102 ASN B ND2 70.29195  ? -5.414678     -7.6624565  -4.932341    1 1671
ATOM N N   . SER B 1 103 . 103 SER B N   95.675476 ? -1.7348717    -5.872337   -6.7687144   1 1672
ATOM C CA  . SER B 1 103 . 103 SER B CA  95.27207  ? -1.8570935    -5.039305   -7.9636664   1 1673
ATOM C C   . SER B 1 103 . 103 SER B C   95.52335  ? -1.0099136    -5.580598   -9.112041    1 1674
ATOM O O   . SER B 1 103 . 103 SER B O   94.44745  ? -1.4462922    -5.597765   -10.259689   1 1675
ATOM C CB  . SER B 1 103 . 103 SER B CB  94.26446  ? -1.4390509    -3.5992951  -7.6506433   1 1676
ATOM O OG  . SER B 1 103 . 103 SER B OG  87.70099  ? -2.131681     -3.0826726  -6.5240593   1 1677
ATOM N N   . ILE B 1 104 . 104 ILE B N   96.915054 ? 0.19282101    -6.0419364  -8.801789    1 1678
ATOM C CA  . ILE B 1 104 . 104 ILE B CA  96.814095 ? 1.0918506     -6.615324   -9.804771    1 1679
ATOM C C   . ILE B 1 104 . 104 ILE B C   96.6123   ? 0.5321873     -7.9331675  -10.340193   1 1680
ATOM O O   . ILE B 1 104 . 104 ILE B O   95.8963   ? 0.5509201     -8.176135   -11.5393     1 1681
ATOM C CB  . ILE B 1 104 . 104 ILE B CB  96.898926 ? 2.5051389     -6.811016   -9.2236595   1 1682
ATOM C CG1 . ILE B 1 104 . 104 ILE B CG1 96.29546  ? 3.1087253     -5.4615135  -8.822694    1 1683
ATOM C CG2 . ILE B 1 104 . 104 ILE B CG2 96.17552  ? 3.4119704     -7.5228763  -10.232211   1 1684
ATOM C CD1 . ILE B 1 104 . 104 ILE B CD1 94.58461  ? 4.3955007     -5.5866466  -8.023295    1 1685
ATOM N N   . ILE B 1 105 . 105 ILE B N   95.829124 ? 0.016058639   -8.765344   -9.441126    1 1686
ATOM C CA  . ILE B 1 105 . 105 ILE B CA  95.701836 ? -0.5209926    -10.066679  -9.821593    1 1687
ATOM C C   . ILE B 1 105 . 105 ILE B C   95.46572  ? -1.6816497    -9.91617    -10.805164   1 1688
ATOM O O   . ILE B 1 105 . 105 ILE B O   94.63884  ? -1.7284406    -10.619501  -11.825694   1 1689
ATOM C CB  . ILE B 1 105 . 105 ILE B CB  95.786896 ? -0.92433596   -10.881852  -8.583647    1 1690
ATOM C CG1 . ILE B 1 105 . 105 ILE B CG1 94.9877   ? 0.33472636    -11.299475  -7.820475    1 1691
ATOM C CG2 . ILE B 1 105 . 105 ILE B CG2 94.95058  ? -1.7672157    -12.103012  -8.972882    1 1692
ATOM C CD1 . ILE B 1 105 . 105 ILE B CD1 93.09771  ? 0.0673582     -11.976429  -6.481208    1 1693
ATOM N N   . TYR B 1 106 . 106 TYR B N   93.44218  ? -2.5912786    -8.988063   -10.543997   1 1694
ATOM C CA  . TYR B 1 106 . 106 TYR B CA  92.89875  ? -3.6881151    -8.746904   -11.480284   1 1695
ATOM C C   . TYR B 1 106 . 106 TYR B C   93.59818  ? -3.18408      -8.202026   -12.820049   1 1696
ATOM O O   . TYR B 1 106 . 106 TYR B O   92.60667  ? -3.704371     -8.573726   -13.86878    1 1697
ATOM C CB  . TYR B 1 106 . 106 TYR B CB  91.457    ? -4.7298326    -7.8173037  -10.858426   1 1698
ATOM C CG  . TYR B 1 106 . 106 TYR B CG  87.111404 ? -5.6013675    -8.495455   -9.818578    1 1699
ATOM C CD1 . TYR B 1 106 . 106 TYR B CD1 80.767265 ? -6.366627     -9.607244   -10.168738   1 1700
ATOM C CD2 . TYR B 1 106 . 106 TYR B CD2 79.216194 ? -5.659316     -8.026522   -8.51309     1 1701
ATOM C CE1 . TYR B 1 106 . 106 TYR B CE1 73.57296  ? -7.1621785    -10.241542  -9.223246    1 1702
ATOM C CE2 . TYR B 1 106 . 106 TYR B CE2 74.28469  ? -6.462004     -8.6610985  -7.571476    1 1703
ATOM C CZ  . TYR B 1 106 . 106 TYR B CZ  71.66537  ? -7.2086134    -9.76251    -7.9275565   1 1704
ATOM O OH  . TYR B 1 106 . 106 TYR B OH  67.821205 ? -8.002112     -10.388964  -6.991618    1 1705
ATOM N N   . GLY B 1 107 . 107 GLY B N   94.22183  ? -2.1576846    -7.363446   -12.79636    1 1706
ATOM C CA  . GLY B 1 107 . 107 GLY B CA  93.83465  ? -1.538763     -6.888838   -14.0222     1 1707
ATOM C C   . GLY B 1 107 . 107 GLY B C   94.084114 ? -0.94643337   -8.019516   -14.85201    1 1708
ATOM O O   . GLY B 1 107 . 107 GLY B O   92.75167  ? -1.1005418    -8.04789    -16.074814   1 1709
ATOM N N   . LEU B 1 108 . 108 LEU B N   94.93866  ? -0.2873951    -8.966166   -14.202833   1 1710
ATOM C CA  . LEU B 1 108 . 108 LEU B CA  94.70969  ? 0.29686186    -10.122505  -14.880289   1 1711
ATOM C C   . LEU B 1 108 . 108 LEU B C   94.01966  ? -0.7747913    -11.084345  -15.404237   1 1712
ATOM O O   . LEU B 1 108 . 108 LEU B O   92.76913  ? -0.61881113   -11.665534  -16.475395   1 1713
ATOM C CB  . LEU B 1 108 . 108 LEU B CB  95.55243  ? 1.2506231     -10.871567  -13.939665   1 1714
ATOM C CG  . LEU B 1 108 . 108 LEU B CG  95.497955 ? 2.5291843     -10.135069  -13.552931   1 1715
ATOM C CD1 . LEU B 1 108 . 108 LEU B CD1 94.363045 ? 3.4464705     -9.959703   -14.761297   1 1716
ATOM C CD2 . LEU B 1 108 . 108 LEU B CD2 94.83855  ? 3.2455218     -10.895881  -12.444689   1 1717
ATOM N N   . GLN B 1 109 . 109 GLN B N   92.12073  ? -1.8498319    -11.242372  -14.643074   1 1718
ATOM C CA  . GLN B 1 109 . 109 GLN B CA  91.3566   ? -2.9255462    -12.155252  -15.00507    1 1719
ATOM C C   . GLN B 1 109 . 109 GLN B C   91.322495 ? -3.585299     -11.765555  -16.332008   1 1720
ATOM O O   . GLN B 1 109 . 109 GLN B O   89.09086  ? -3.9869645    -12.635169  -17.104136   1 1721
ATOM C CB  . GLN B 1 109 . 109 GLN B CB  90.215645 ? -3.9586544    -12.191754  -13.882942   1 1722
ATOM C CG  . GLN B 1 109 . 109 GLN B CG  85.27779  ? -5.085063     -13.199033  -14.122486   1 1723
ATOM C CD  . GLN B 1 109 . 109 GLN B CD  82.878586 ? -6.1377196    -13.180506  -13.024278   1 1724
ATOM O OE1 . GLN B 1 109 . 109 GLN B OE1 76.495575 ? -6.0319276    -12.43009   -12.050529   1 1725
ATOM N NE2 . GLN B 1 109 . 109 GLN B NE2 74.35459  ? -7.159944     -14.006856  -13.186827   1 1726
ATOM N N   . TYR B 1 110 . 110 TYR B N   88.84157  ? -3.6898544    -10.463674  -16.570545   1 1727
ATOM C CA  . TYR B 1 110 . 110 TYR B CA  87.91623  ? -4.353468     -9.96287    -17.778042   1 1728
ATOM C C   . TYR B 1 110 . 110 TYR B C   88.50871  ? -3.373144     -9.390738   -18.796837   1 1729
ATOM O O   . TYR B 1 110 . 110 TYR B O   86.19641  ? -3.7618363    -8.606076   -19.678371   1 1730
ATOM C CB  . TYR B 1 110 . 110 TYR B CB  86.74603  ? -5.4056983    -8.915767   -17.378403   1 1731
ATOM C CG  . TYR B 1 110 . 110 TYR B CG  83.68435  ? -6.4971957    -9.493098   -16.490576   1 1732
ATOM C CD1 . TYR B 1 110 . 110 TYR B CD1 77.893166 ? -7.3850007    -10.438999  -16.998945   1 1733
ATOM C CD2 . TYR B 1 110 . 110 TYR B CD2 76.50022  ? -6.6276546    -9.086695   -15.155257   1 1734
ATOM C CE1 . TYR B 1 110 . 110 TYR B CE1 72.481224 ? -8.379        -10.979862  -16.189194   1 1735
ATOM C CE2 . TYR B 1 110 . 110 TYR B CE2 73.52886  ? -7.6292653    -9.619114   -14.352866   1 1736
ATOM C CZ  . TYR B 1 110 . 110 TYR B CZ  72.88937  ? -8.506622     -10.561805  -14.877166   1 1737
ATOM O OH  . TYR B 1 110 . 110 TYR B OH  69.69372  ? -9.499596     -11.095379  -14.078621   1 1738
ATOM N N   . LEU B 1 111 . 111 LEU B N   84.05828  ? -2.1010904    -9.76496    -18.684914   1 1739
ATOM C CA  . LEU B 1 111 . 111 LEU B CA  83.19764  ? -1.0629059    -9.284475   -19.591278   1 1740
ATOM C C   . LEU B 1 111 . 111 LEU B C   82.53382  ? -1.2433856    -9.844511   -20.984829   1 1741
ATOM O O   . LEU B 1 111 . 111 LEU B O   76.73219  ? -1.6272409    -11.021697  -21.132162   1 1742
ATOM C CB  . LEU B 1 111 . 111 LEU B CB  81.38898  ? 0.31743944    -9.617084   -19.007      1 1743
ATOM C CG  . LEU B 1 111 . 111 LEU B CG  81.33857  ? 1.515468      -8.947924   -19.67315    1 1744
ATOM C CD1 . LEU B 1 111 . 111 LEU B CD1 76.53292  ? 1.4649357     -7.4538093  -19.488203   1 1745
ATOM C CD2 . LEU B 1 111 . 111 LEU B CD2 78.765526 ? 2.803591      -9.514967   -19.08957    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 ?
#
