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   36.85633  ? 32.029938     0.5175838    -14.202636   1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  31.606651 ? 31.33141      0.0075450973 -15.396848   1 2
ATOM C C   . MET A 2 1   . 1   MET A C   36.063713 ? 30.985687     -1.4736359   -15.170738   1 3
ATOM O O   . MET A 2 1   . 1   MET A O   34.488033 ? 31.838589     -2.2004259   -14.6891985  1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  35.915436 ? 32.202667     0.14771782   -16.642017   1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  34.226913 ? 32.437237     1.5809336    -17.051271   1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  29.0353   ? 33.576077     1.7766788    -18.447538   1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  26.863018 ? 32.59187      1.1802621    -19.809269   1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   36.65026  ? 29.823511     -1.9119308   -15.508875   1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  32.55643  ? 29.4155       -3.3036804   -15.380913   1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   36.06624  ? 30.362442     -4.24944     -16.15272    1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   35.400845 ? 30.803265     -5.259284    -15.634299   1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  35.298992 ? 28.004889     -3.4565136   -15.916265   1 13
ATOM N N   . ALA A 2 3   . 3   ALA A N   37.554108 ? 30.66899      -3.860311    -17.362928   1 14
ATOM C CA  . ALA A 2 3   . 3   ALA A CA  33.450462 ? 31.613115     -4.5921445   -18.217533   1 15
ATOM C C   . ALA A 2 3   . 3   ALA A C   36.919373 ? 33.010216     -4.734547    -17.592089   1 16
ATOM O O   . ALA A 2 3   . 3   ALA A O   36.413673 ? 33.715847     -5.692385    -17.916546   1 17
ATOM C CB  . ALA A 2 3   . 3   ALA A CB  36.203186 ? 31.686872     -3.8839717   -19.576553   1 18
ATOM N N   . ALA A 2 4   . 4   ALA A N   38.16341  ? 33.38973      -3.814385    -16.726444   1 19
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  34.414356 ? 34.666203     -3.9049642   -16.012232   1 20
ATOM C C   . ALA A 2 4   . 4   ALA A C   37.54962  ? 34.577553     -4.9545236   -14.884449   1 21
ATOM O O   . ALA A 2 4   . 4   ALA A O   36.981148 ? 35.516792     -5.744901    -14.746932   1 22
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  36.534042 ? 35.047012     -2.521689    -15.475523   1 23
ATOM N N   . MET A 2 5   . 5   MET A N   39.917435 ? 33.47664      -5.032525    -14.150691   1 24
ATOM C CA  . MET A 2 5   . 5   MET A CA  36.264877 ? 33.319798     -6.011495    -13.080322   1 25
ATOM C C   . MET A 2 5   . 5   MET A C   38.97342  ? 33.297665     -7.4532323   -13.60019    1 26
ATOM O O   . MET A 2 5   . 5   MET A O   37.847603 ? 33.871796     -8.348255    -12.97201    1 27
ATOM C CB  . MET A 2 5   . 5   MET A CB  38.279667 ? 32.037495     -5.7366285   -12.268049   1 28
ATOM C CG  . MET A 2 5   . 5   MET A CG  35.469097 ? 32.123577     -4.4632573   -11.436754   1 29
ATOM S SD  . MET A 2 5   . 5   MET A SD  32.066597 ? 30.735748     -4.2081046   -10.3075285  1 30
ATOM C CE  . MET A 2 5   . 5   MET A CE  30.654144 ? 31.534456     -4.528527    -8.728429    1 31
ATOM N N   . ASP A 2 6   . 6   ASP A N   39.17252  ? 32.754128     -7.660687    -14.767808   1 32
ATOM C CA  . ASP A 2 6   . 6   ASP A CA  35.723434 ? 32.752876     -8.991417    -15.413469   1 33
ATOM C C   . ASP A 2 6   . 6   ASP A C   38.36028  ? 34.15354      -9.422468    -15.824454   1 34
ATOM O O   . ASP A 2 6   . 6   ASP A O   37.213333 ? 34.5055       -10.614047   -15.791462   1 35
ATOM C CB  . ASP A 2 6   . 6   ASP A CB  37.53085  ? 31.84123      -8.998468    -16.637691   1 36
ATOM C CG  . ASP A 2 6   . 6   ASP A CG  35.44741  ? 30.347223     -8.947827    -16.26528    1 37
ATOM O OD1 . ASP A 2 6   . 6   ASP A OD1 34.510513 ? 30.000319     -9.264607    -15.09795    1 38
ATOM O OD2 . ASP A 2 6   . 6   ASP A OD2 34.94639  ? 29.54423      -8.639454    -17.169231   1 39
ATOM N N   . VAL A 2 7   . 7   VAL A N   43.931885 ? 34.970997     -8.455044    -16.214258   1 40
ATOM C CA  . VAL A 2 7   . 7   VAL A CA  40.891125 ? 36.36982      -8.690826    -16.619707   1 41
ATOM C C   . VAL A 2 7   . 7   VAL A C   43.306168 ? 37.26916      -8.890437    -15.398732   1 42
ATOM O O   . VAL A 2 7   . 7   VAL A O   42.003227 ? 38.264355     -9.642177    -15.51767    1 43
ATOM C CB  . VAL A 2 7   . 7   VAL A CB  42.047626 ? 36.84674      -7.5478506   -17.538515   1 44
ATOM C CG1 . VAL A 2 7   . 7   VAL A CG1 38.909435 ? 36.10285      -7.594662    -18.884085   1 45
ATOM C CG2 . VAL A 2 7   . 7   VAL A CG2 38.74713  ? 38.33578      -7.634215    -17.85561    1 46
ATOM N N   . ASP A 2 8   . 8   ASP A N   42.622673 ? 36.95071      -8.33282     -14.270314   1 47
ATOM C CA  . ASP A 2 8   . 8   ASP A CA  39.511284 ? 37.78289      -8.404169    -13.054798   1 48
ATOM C C   . ASP A 2 8   . 8   ASP A C   41.964386 ? 37.822906     -9.803641    -12.4327     1 49
ATOM O O   . ASP A 2 8   . 8   ASP A O   40.414055 ? 38.790634     -10.135457   -11.722434   1 50
ATOM C CB  . ASP A 2 8   . 8   ASP A CB  40.751408 ? 37.311165     -7.374554    -12.025185   1 51
ATOM C CG  . ASP A 2 8   . 8   ASP A CG  38.109253 ? 37.67816      -5.9244604   -12.3666     1 52
ATOM O OD1 . ASP A 2 8   . 8   ASP A OD1 36.673145 ? 38.64017      -5.7333856   -13.143087   1 53
ATOM O OD2 . ASP A 2 8   . 8   ASP A OD2 36.80446  ? 37.059727     -5.0060153   -11.8070545  1 54
ATOM N N   . THR A 2 9   . 9   THR A N   42.415794 ? 36.834686     -10.620989   -12.669117   1 55
ATOM C CA  . THR A 2 9   . 9   THR A CA  39.41356  ? 36.81341      -12.005967   -12.154918   1 56
ATOM C C   . THR A 2 9   . 9   THR A C   41.965946 ? 36.620724     -13.048282   -13.275125   1 57
ATOM O O   . THR A 2 9   . 9   THR A O   40.389545 ? 35.606934     -13.741073   -13.303318   1 58
ATOM C CB  . THR A 2 9   . 9   THR A CB  40.23191  ? 35.76625      -12.188123   -11.041489   1 59
ATOM O OG1 . THR A 2 9   . 9   THR A OG1 38.29812  ? 34.486725     -11.676376   -11.430298   1 60
ATOM C CG2 . THR A 2 9   . 9   THR A CG2 37.9089   ? 36.16638      -11.4344425  -9.774918    1 61
ATOM N N   . PRO A 2 10  . 10  PRO A N   46.35802  ? 37.55787      -13.155711   -14.183193   1 62
ATOM C CA  . PRO A 2 10  . 10  PRO A CA  43.58351  ? 37.425213     -14.099332   -15.31492    1 63
ATOM C C   . PRO A 2 10  . 10  PRO A C   46.5764   ? 37.47676      -15.582938   -14.906611   1 64
ATOM O O   . PRO A 2 10  . 10  PRO A O   44.9385   ? 36.9435       -16.424282   -15.6332855  1 65
ATOM C CB  . PRO A 2 10  . 10  PRO A CB  44.19471  ? 38.597443     -13.754729   -16.229818   1 66
ATOM C CG  . PRO A 2 10  . 10  PRO A CG  43.125076 ? 39.654556     -13.188814   -15.288971   1 67
ATOM C CD  . PRO A 2 10  . 10  PRO A CD  44.828037 ? 38.81873      -12.449542   -14.2228155  1 68
ATOM N N   . SER A 2 11  . 11  SER A N   43.719753 ? 38.045963     -15.879874   -13.738607   1 69
ATOM C CA  . SER A 2 11  . 11  SER A CA  40.59853  ? 38.171246     -17.250757   -13.276799   1 70
ATOM C C   . SER A 2 11  . 11  SER A C   43.46348  ? 38.26727      -17.289883   -11.755875   1 71
ATOM O O   . SER A 2 11  . 11  SER A O   41.85771  ? 39.05789      -16.570623   -11.154353   1 72
ATOM C CB  . SER A 2 11  . 11  SER A CB  41.79446  ? 39.391983     -17.901176   -13.899565   1 73
ATOM O OG  . SER A 2 11  . 11  SER A OG  39.399956 ? 39.46067      -19.287313   -13.5688305  1 74
ATOM N N   . GLY A 2 12  . 12  GLY A N   40.028076 ? 37.455093     -18.145958   -11.129341   1 75
ATOM C CA  . GLY A 2 12  . 12  GLY A CA  36.739044 ? 37.668217     -18.533014   -9.742959    1 76
ATOM C C   . GLY A 2 12  . 12  GLY A C   39.80399  ? 38.700962     -19.654337   -9.62496     1 77
ATOM O O   . GLY A 2 12  . 12  GLY A O   38.70237  ? 38.90492      -20.45097    -10.549825   1 78
ATOM N N   . THR A 2 13  . 13  THR A N   45.6083   ? 39.350933     -19.707537   -8.4632845   1 79
ATOM C CA  . THR A 2 13  . 13  THR A CA  41.764874 ? 40.34186      -20.767946   -8.200678    1 80
ATOM C C   . THR A 2 13  . 13  THR A C   44.850136 ? 39.704536     -22.14668    -8.025968    1 81
ATOM O O   . THR A 2 13  . 13  THR A O   42.952442 ? 40.360424     -23.185223   -8.264983    1 82
ATOM C CB  . THR A 2 13  . 13  THR A CB  43.226357 ? 41.14692      -20.453949   -6.9367604   1 83
ATOM O OG1 . THR A 2 13  . 13  THR A OG1 41.33157  ? 40.28456      -20.128582   -5.851516    1 84
ATOM C CG2 . THR A 2 13  . 13  THR A CG2 41.312225 ? 42.1          -19.269793   -7.1716514   1 85
ATOM N N   . ASN A 2 14  . 14  ASN A N   47.929085 ? 38.422497     -22.190971   -7.644789    1 86
ATOM C CA  . ASN A 2 14  . 14  ASN A CA  44.522945 ? 37.69677      -23.415304   -7.325886    1 87
ATOM C C   . ASN A 2 14  . 14  ASN A C   47.451263 ? 36.729187     -23.84971    -8.445258    1 88
ATOM O O   . ASN A 2 14  . 14  ASN A O   45.29572  ? 36.13345      -24.92784    -8.361851    1 89
ATOM C CB  . ASN A 2 14  . 14  ASN A CB  45.462864 ? 36.989704     -23.231657   -5.99738     1 90
ATOM C CG  . ASN A 2 14  . 14  ASN A CG  42.879635 ? 36.073883     -21.990356   -5.9387364   1 91
ATOM O OD1 . ASN A 2 14  . 14  ASN A OD1 40.20278  ? 36.230556     -21.004488   -6.6363034   1 92
ATOM N ND2 . ASN A 2 14  . 14  ASN A ND2 41.173473 ? 35.0734       -22.041712   -5.0771523   1 93
ATOM N N   . SER A 2 15  . 15  SER A N   40.18315  ? 36.548065     -23.035286   -9.463336    1 94
ATOM C CA  . SER A 2 15  . 15  SER A CA  36.199818 ? 35.699146     -23.360554   -10.606877   1 95
ATOM C C   . SER A 2 15  . 15  SER A C   39.520008 ? 36.53453      -23.90212    -11.733996   1 96
ATOM O O   . SER A 2 15  . 15  SER A O   38.18429  ? 37.286213     -23.154137   -12.336166   1 97
ATOM C CB  . SER A 2 15  . 15  SER A CB  38.264954 ? 34.895638     -22.108706   -11.041496   1 98
ATOM O OG  . SER A 2 15  . 15  SER A OG  36.688538 ? 34.194122     -21.571096   -9.950097    1 99
ATOM N N   . GLY A 2 16  . 16  GLY A N   43.569763 ? 36.379787     -25.16829    -12.018002   1 100
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  39.533096 ? 37.189358     -25.858423   -13.054333   1 101
ATOM C C   . GLY A 2 16  . 16  GLY A C   43.123512 ? 36.966087     -25.33637    -14.462064   1 102
ATOM O O   . GLY A 2 16  . 16  GLY A O   41.680416 ? 37.722897     -25.63083    -15.36248    1 103
ATOM N N   . ALA A 2 17  . 17  ALA A N   44.834667 ? 35.914234     -24.505245   -14.6391325  1 104
ATOM C CA  . ALA A 2 17  . 17  ALA A CA  40.611862 ? 35.665646     -23.851465   -15.919781   1 105
ATOM C C   . ALA A 2 17  . 17  ALA A C   44.03094  ? 35.568256     -22.343773   -15.654229   1 106
ATOM O O   . ALA A 2 17  . 17  ALA A O   42.59949  ? 34.85444      -21.93048    -14.75212    1 107
ATOM C CB  . ALA A 2 17  . 17  ALA A CB  42.44437  ? 34.402336     -24.405067   -16.548334   1 108
ATOM N N   . GLY A 2 18  . 18  GLY A N   39.550854 ? 36.284084     -21.531862   -16.418638   1 109
ATOM C CA  . GLY A 2 18  . 18  GLY A CA  35.549374 ? 36.252857     -20.10112    -16.29793    1 110
ATOM C C   . GLY A 2 18  . 18  GLY A C   39.130074 ? 34.834026     -19.539982   -16.505024   1 111
ATOM O O   . GLY A 2 18  . 18  GLY A O   38.09587  ? 34.02949      -20.103254   -17.246637   1 112
ATOM N N   . LYS A 2 19  . 19  LYS A N   44.20951  ? 34.530724     -18.401173   -15.8629675  1 113
ATOM C CA  . LYS A 2 19  . 19  LYS A CA  40.58605  ? 33.229206     -17.709286   -15.904392   1 114
ATOM C C   . LYS A 2 19  . 19  LYS A C   43.32056  ? 32.72323      -17.47437    -17.333363   1 115
ATOM O O   . LYS A 2 19  . 19  LYS A O   42.212452 ? 31.495514     -17.462322   -17.539804   1 116
ATOM C CB  . LYS A 2 19  . 19  LYS A CB  43.557625 ? 33.383007     -16.414015   -15.128885   1 117
ATOM C CG  . LYS A 2 19  . 19  LYS A CG  42.115032 ? 32.047825     -15.799813   -14.68702    1 118
ATOM C CD  . LYS A 2 19  . 19  LYS A CD  40.363377 ? 32.28042      -14.499264   -13.8977585  1 119
ATOM C CE  . LYS A 2 19  . 19  LYS A CE  36.48817  ? 30.961067     -13.891866   -13.458695   1 120
ATOM N NZ  . LYS A 2 19  . 19  LYS A NZ  33.82814  1 31.144833     -12.48004    -13.046661   1 121
ATOM N N   . LYS A 2 20  . 20  LYS A N   47.479378 ? 33.609623     -17.300375   -18.275984   1 122
ATOM C CA  . LYS A 2 20  . 20  LYS A CA  44.00619  ? 33.32886      -17.156748   -19.708063   1 123
ATOM C C   . LYS A 2 20  . 20  LYS A C   46.60525  ? 32.42804      -18.265352   -20.299091   1 124
ATOM O O   . LYS A 2 20  . 20  LYS A O   45.167713 ? 31.81202      -18.046417   -21.328104   1 125
ATOM C CB  . LYS A 2 20  . 20  LYS A CB  45.8866   ? 34.65215      -17.155424   -20.488796   1 126
ATOM C CG  . LYS A 2 20  . 20  LYS A CG  44.039543 ? 35.481464     -15.901348   -20.250933   1 127
ATOM C CD  . LYS A 2 20  . 20  LYS A CD  42.36827  ? 36.710514     -15.871558   -21.148108   1 128
ATOM C CE  . LYS A 2 20  . 20  LYS A CE  38.020287 ? 37.47519      -14.590444   -20.967993   1 129
ATOM N NZ  . LYS A 2 20  . 20  LYS A NZ  35.301353 1 38.64053      -14.482662   -21.858686   1 130
ATOM N N   . ARG A 2 21  . 21  ARG A N   49.791134 ? 32.363983     -19.415735   -19.656633   1 131
ATOM C CA  . ARG A 2 21  . 21  ARG A CA  45.856075 ? 31.704277     -20.595104   -20.24663    1 132
ATOM C C   . ARG A 2 21  . 21  ARG A C   48.59125  ? 30.183683     -20.514462   -20.127121   1 133
ATOM O O   . ARG A 2 21  . 21  ARG A O   46.86464  ? 29.508883     -21.200195   -20.92641    1 134
ATOM C CB  . ARG A 2 21  . 21  ARG A CB  47.63872  ? 32.26962      -21.874947   -19.650333   1 135
ATOM C CG  . ARG A 2 21  . 21  ARG A CG  45.2403   ? 32.0231       -23.081736   -20.551775   1 136
ATOM C CD  . ARG A 2 21  . 21  ARG A CD  43.44941  ? 32.828236     -24.290148   -20.0518     1 137
ATOM N NE  . ARG A 2 21  . 21  ARG A NE  39.947563 ? 32.73533      -25.401907   -20.985252   1 138
ATOM C CZ  . ARG A 2 21  . 21  ARG A CZ  36.70138  ? 33.55766      -26.428682   -21.02471    1 139
ATOM N NH1 . ARG A 2 21  . 21  ARG A NH1 34.97286  ? 34.53072      -26.540434   -20.157253   1 140
ATOM N NH2 . ARG A 2 21  . 21  ARG A NH2 32.861008 1 33.429092     -27.3722     -21.918516   1 141
ATOM N N   . PHE A 2 22  . 22  PHE A N   51.000244 ? 29.673365     -19.702145   -19.18659    1 142
ATOM C CA  . PHE A 2 22  . 22  PHE A CA  47.00875  ? 28.231688     -19.6921     -18.975048   1 143
ATOM C C   . PHE A 2 22  . 22  PHE A C   49.890606 ? 27.658407     -18.32908    -18.572256   1 144
ATOM O O   . PHE A 2 22  . 22  PHE A O   48.10158  ? 26.520948     -18.221243   -18.184155   1 145
ATOM C CB  . PHE A 2 22  . 22  PHE A CB  47.931763 ? 27.847036     -20.829893   -18.020798   1 146
ATOM C CG  . PHE A 2 22  . 22  PHE A CG  46.21807  ? 28.022135     -20.695757   -16.539488   1 147
ATOM C CD1 . PHE A 2 22  . 22  PHE A CD1 42.539757 ? 28.985239     -19.951883   -15.896736   1 148
ATOM C CD2 . PHE A 2 22  . 22  PHE A CD2 42.371273 ? 27.165442     -21.496971   -15.761683   1 149
ATOM C CE1 . PHE A 2 22  . 22  PHE A CE1 39.88695  ? 29.103714     -19.968521   -14.533069   1 150
ATOM C CE2 . PHE A 2 22  . 22  PHE A CE2 39.60105  ? 27.28641      -21.552303   -14.400266   1 151
ATOM C CZ  . PHE A 2 22  . 22  PHE A CZ  39.075054 ? 28.232605     -20.766634   -13.782861   1 152
ATOM N N   . GLU A 2 23  . 23  GLU A N   45.557846 ? 28.438671     -17.301155   -18.776829   1 153
ATOM C CA  . GLU A 2 23  . 23  GLU A CA  42.696022 ? 27.982195     -15.950593   -18.571653   1 154
ATOM C C   . GLU A 2 23  . 23  GLU A C   45.41074  ? 27.18705      -15.430435   -19.767881   1 155
ATOM O O   . GLU A 2 23  . 23  GLU A O   45.021915 ? 27.711723     -15.189039   -20.862467   1 156
ATOM C CB  . GLU A 2 23  . 23  GLU A CB  45.19875  ? 29.18599      -15.060475   -18.247396   1 157
ATOM C CG  . GLU A 2 23  . 23  GLU A CG  42.628742 ? 28.777143     -13.675376   -17.80465    1 158
ATOM C CD  . GLU A 2 23  . 23  GLU A CD  40.262634 ? 29.90293      -12.893603   -17.159927   1 159
ATOM O OE1 . GLU A 2 23  . 23  GLU A OE1 38.68648  ? 29.632612     -11.743551   -16.764763   1 160
ATOM O OE2 . GLU A 2 23  . 23  GLU A OE2 39.573814 ? 31.014874     -13.419804   -16.986242   1 161
ATOM N N   . VAL A 2 24  . 24  VAL A N   47.06772  ? 25.894775     -15.22146    -19.544357   1 162
ATOM C CA  . VAL A 2 24  . 24  VAL A CA  43.309933 ? 25.095823     -14.332723   -20.402056   1 163
ATOM C C   . VAL A 2 24  . 24  VAL A C   45.931175 ? 25.293304     -12.905531   -19.917055   1 164
ATOM O O   . VAL A 2 24  . 24  VAL A O   44.91388  ? 25.428413     -12.672529   -18.711256   1 165
ATOM C CB  . VAL A 2 24  . 24  VAL A CB  44.34709  ? 23.61297      -14.715895   -20.435074   1 166
ATOM C CG1 . VAL A 2 24  . 24  VAL A CG1 40.747124 ? 23.408829     -15.97908    -21.29055    1 167
ATOM C CG2 . VAL A 2 24  . 24  VAL A CG2 42.80263  ? 23.040436     -14.960434   -19.048306   1 168
ATOM N N   . LYS A 2 25  . 25  LYS A N   47.922215 ? 25.277414     -11.917047   -20.823103   1 169
ATOM C CA  . LYS A 2 25  . 25  LYS A CA  44.466423 ? 25.444445     -10.4832735  -20.548376   1 170
ATOM C C   . LYS A 2 25  . 25  LYS A C   46.779747 ? 24.319859     -9.874172    -19.653486   1 171
ATOM O O   . LYS A 2 25  . 25  LYS A O   45.231987 ? 24.104        -8.66565     -19.67292    1 172
ATOM C CB  . LYS A 2 25  . 25  LYS A CB  46.466843 ? 25.533865     -9.690626    -21.851852   1 173
ATOM C CG  . LYS A 2 25  . 25  LYS A CG  44.50469  ? 26.979454     -9.561179    -22.380198   1 174
ATOM C CD  . LYS A 2 25  . 25  LYS A CD  42.77609  ? 26.98624      -8.636162    -23.60628    1 175
ATOM C CE  . LYS A 2 25  . 25  LYS A CE  38.904293 ? 28.403067     -8.376831    -24.060461   1 176
ATOM N NZ  . LYS A 2 25  . 25  LYS A NZ  36.854874 1 28.427378     -7.3642187   -25.143074   1 177
ATOM N N   . LYS A 2 26  . 26  LYS A N   46.72216  ? 23.662518     -10.660324   -18.85484    1 178
ATOM C CA  . LYS A 2 26  . 26  LYS A CA  44.11656  ? 22.76084      -10.212916   -17.811985   1 179
ATOM C C   . LYS A 2 26  . 26  LYS A C   46.509995 ? 23.470583     -9.325381    -16.774641   1 180
ATOM O O   . LYS A 2 26  . 26  LYS A O   45.17344  ? 22.845118     -8.499159    -16.139277   1 181
ATOM C CB  . LYS A 2 26  . 26  LYS A CB  45.822342 ? 22.142698     -11.439488   -17.145128   1 182
ATOM C CG  . LYS A 2 26  . 26  LYS A CG  43.04267  ? 21.027523     -11.107309   -16.155409   1 183
ATOM C CD  . LYS A 2 26  . 26  LYS A CD  41.323627 ? 20.449484     -12.38364    -15.533617   1 184
ATOM C CE  . LYS A 2 26  . 26  LYS A CE  37.578575 ? 19.357197     -12.019493   -14.536201   1 185
ATOM N NZ  . LYS A 2 26  . 26  LYS A NZ  35.358246 1 18.836765     -13.215273   -13.859558   1 186
ATOM N N   . TRP A 2 27  . 27  TRP A N   44.64267  ? 24.759731     -9.490722    -16.648731   1 187
ATOM C CA  . TRP A 2 27  . 27  TRP A CA  41.32809  ? 25.567291     -8.857485    -15.602342   1 188
ATOM C C   . TRP A 2 27  . 27  TRP A C   44.022316 ? 25.966837     -7.411166    -15.924756   1 189
ATOM O O   . TRP A 2 27  . 27  TRP A O   42.311264 ? 26.153568     -6.6232624   -15.014278   1 190
ATOM C CB  . TRP A 2 27  . 27  TRP A CB  41.99092  ? 26.799591     -9.715004    -15.326717   1 191
ATOM C CG  . TRP A 2 27  . 27  TRP A CG  39.666336 ? 26.492434     -11.132783   -14.925946   1 192
ATOM C CD1 . TRP A 2 27  . 27  TRP A CD1 36.27516  ? 26.33853      -12.200396   -15.79184    1 193
ATOM C CD2 . TRP A 2 27  . 27  TRP A CD2 37.9398   ? 26.283016     -11.665646   -13.601688   1 194
ATOM N NE1 . TRP A 2 27  . 27  TRP A NE1 35.32366  ? 26.066898     -13.337699   -15.067237   1 195
ATOM C CE2 . TRP A 2 27  . 27  TRP A CE2 36.464066 ? 26.018047     -13.041174   -13.725723   1 196
ATOM C CE3 . TRP A 2 27  . 27  TRP A CE3 37.101833 ? 26.294258     -11.100122   -12.310422   1 197
ATOM C CZ2 . TRP A 2 27  . 27  TRP A CZ2 33.549923 ? 25.772627     -13.869122   -12.624825   1 198
ATOM C CZ3 . TRP A 2 27  . 27  TRP A CZ3 32.70699  ? 26.069763     -11.930097   -11.212861   1 199
ATOM C CH2 . TRP A 2 27  . 27  TRP A CH2 32.04264  ? 25.812155     -13.30524    -11.363678   1 200
ATOM N N   . ASN A 2 28  . 28  ASN A N   44.817135 ? 26.070093     -7.024291    -17.173044   1 201
ATOM C CA  . ASN A 2 28  . 28  ASN A CA  41.776848 ? 26.365019     -5.642007    -17.563099   1 202
ATOM C C   . ASN A 2 28  . 28  ASN A C   44.4996   ? 25.113874     -4.7389703   -17.56455    1 203
ATOM O O   . ASN A 2 28  . 28  ASN A O   43.05769  ? 25.094055     -3.6492536   -18.10434    1 204
ATOM C CB  . ASN A 2 28  . 28  ASN A CB  42.98865  ? 27.198927     -5.5567355   -18.839178   1 205
ATOM C CG  . ASN A 2 28  . 28  ASN A CG  40.297993 ? 26.920069     -6.547533    -19.941137   1 206
ATOM O OD1 . ASN A 2 28  . 28  ASN A OD1 38.295902 ? 25.889767     -7.2142797   -19.960522   1 207
ATOM N ND2 . ASN A 2 28  . 28  ASN A ND2 39.534355 ? 27.845394     -6.6655755   -20.87791    1 208
ATOM N N   . ALA A 2 29  . 29  ALA A N   41.489685 ? 24.115524     -5.189713    -16.872505   1 209
ATOM C CA  . ALA A 2 29  . 29  ALA A CA  37.85566  ? 23.02013      -4.40774     -16.391792   1 210
ATOM C C   . ALA A 2 29  . 29  ALA A C   40.88726  ? 23.389124     -3.3145337   -15.351341   1 211
ATOM O O   . ALA A 2 29  . 29  ALA A O   39.37418  ? 22.532011     -2.8968909   -14.580192   1 212
ATOM C CB  . ALA A 2 29  . 29  ALA A CB  38.383507 ? 22.003693     -5.3914356   -15.823628   1 213
ATOM N N   . VAL A 2 30  . 30  VAL A N   42.705128 ? 24.610523     -2.805504    -15.361911   1 214
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  39.62664  ? 24.859137     -1.5214268   -14.670865   1 215
ATOM C C   . VAL A 2 30  . 30  VAL A C   42.25142  ? 24.053225     -0.37114033  -15.303839   1 216
ATOM O O   . VAL A 2 30  . 30  VAL A O   40.562637 ? 23.775917     0.63582855   -14.658894   1 217
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  40.238598 ? 26.35927      -1.2162727   -14.553946   1 218
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 36.890812 ? 26.958998     -2.0705705   -13.420027   1 219
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 37.594997 ? 26.697649     0.24405527   -14.283835   1 220
ATOM N N   . ALA A 2 31  . 31  ALA A N   43.08242  ? 23.591331     -0.55414027  -16.515799   1 221
ATOM C CA  . ALA A 2 31  . 31  ALA A CA  39.678345 ? 22.545586     0.30285132   -17.075312   1 222
ATOM C C   . ALA A 2 31  . 31  ALA A C   42.555744 ? 21.21092      0.21046014   -16.332737   1 223
ATOM O O   . ALA A 2 31  . 31  ALA A O   41.079227 ? 20.359922     1.0905325    -16.46521    1 224
ATOM C CB  . ALA A 2 31  . 31  ALA A CB  40.152348 ? 22.40093      -0.019432079 -18.56259    1 225
ATOM N N   . LEU A 2 32  . 32  LEU A N   45.259388 ? 20.99613      -0.81161904  -15.503154   1 226
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  42.480877 ? 19.816187     -0.91643536  -14.639753   1 227
ATOM C C   . LEU A 2 32  . 32  LEU A C   44.936604 ? 19.835136     0.05925518   -13.465763   1 228
ATOM O O   . LEU A 2 32  . 32  LEU A O   42.886482 ? 18.801958     0.23814447   -12.810255   1 229
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  42.503185 ? 19.635637     -2.3383255   -14.093566   1 230
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  38.895576 ? 19.402187     -3.4474623   -15.114608   1 231
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 36.5836   ? 18.161947     -3.2403414   -15.942914   1 232
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 36.430637 ? 19.248917     -4.7763004   -14.383909   1 233
ATOM N N   . TRP A 2 33  . 33  TRP A N   43.404625 ? 20.939037     0.71153116   -13.184005   1 234
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  40.394077 ? 21.028706     1.7278534    -12.141537   1 235
ATOM C C   . TRP A 2 33  . 33  TRP A C   42.85869  ? 20.32025      3.0224078    -12.53938    1 236
ATOM O O   . TRP A 2 33  . 33  TRP A O   40.49328  ? 20.26359      3.971337     -11.758504   1 237
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  40.363705 ? 22.502338     2.0079453    -11.815359   1 238
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  37.54782  ? 23.305271     0.8210468    -11.376431   1 239
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 34.698544 ? 23.64947      -0.23054698  -12.1590605  1 240
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 34.83088  ? 23.887146     0.5687864    -10.071132   1 241
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 32.675667 ? 24.423986     -1.1120656   -11.433904   1 242
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 33.4889   ? 24.592402     -0.66741717  -10.161368   1 243
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 34.615685 ? 23.9018       1.2700104    -8.859363    1 244
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 31.397713 ? 25.252089     -1.2263014   -9.0573435   1 245
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 31.094826 ? 24.596867     0.71280473   -7.776451    1 246
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 29.88446  ? 25.263554     -0.5252323   -7.8847876   1 247
ATOM N N   . ALA A 2 34  . 34  ALA A N   43.496445 ? 19.70863      3.078045     -13.715119   1 248
ATOM C CA  . ALA A 2 34  . 34  ALA A CA  40.723442 ? 18.857609     4.169969     -14.167687   1 249
ATOM C C   . ALA A 2 34  . 34  ALA A C   43.433113 ? 17.462082     4.149787     -13.506284   1 250
ATOM O O   . ALA A 2 34  . 34  ALA A O   41.268375 ? 16.467657     4.544569     -14.11382    1 251
ATOM C CB  . ALA A 2 34  . 34  ALA A CB  40.123825 ? 18.77242      4.1207       -15.693607   1 252
ATOM N N   . TRP A 2 35  . 35  TRP A N   47.93643  ? 17.372917     3.7240112    -12.245215   1 253
ATOM C CA  . TRP A 2 35  . 35  TRP A CA  45.491264 ? 16.202017     3.939953     -11.384498   1 254
ATOM C C   . TRP A 2 35  . 35  TRP A C   47.646694 ? 16.012205     5.410218     -11.021637   1 255
ATOM O O   . TRP A 2 35  . 35  TRP A O   45.106506 ? 14.925487     5.7940593    -10.602798   1 256
ATOM C CB  . TRP A 2 35  . 35  TRP A CB  44.933285 ? 16.322172     3.100859     -10.11846    1 257
ATOM C CG  . TRP A 2 35  . 35  TRP A CG  41.49892  ? 17.496683     3.3390458    -9.18686     1 258
ATOM C CD1 . TRP A 2 35  . 35  TRP A CD1 38.6976   ? 18.543879     4.16834      -9.398063    1 259
ATOM C CD2 . TRP A 2 35  . 35  TRP A CD2 38.19536  ? 17.716984     2.7013052    -7.9090257   1 260
ATOM N NE1 . TRP A 2 35  . 35  TRP A NE1 35.785343 ? 19.412289     4.0902567    -8.329971    1 261
ATOM C CE2 . TRP A 2 35  . 35  TRP A CE2 36.553383 ? 18.948063     3.204384     -7.4120893   1 262
ATOM C CE3 . TRP A 2 35  . 35  TRP A CE3 37.484074 ? 17.01152      1.7746499    -7.1415195   1 263
ATOM C CZ2 . TRP A 2 35  . 35  TRP A CZ2 35.08996  ? 19.480536     2.7852392    -6.1851616   1 264
ATOM C CZ3 . TRP A 2 35  . 35  TRP A CZ3 35.25961  ? 17.535625     1.3635569    -5.921151    1 265
ATOM C CH2 . TRP A 2 35  . 35  TRP A CH2 33.887745 ? 18.765085     1.8677294    -5.4483585   1 266
ATOM N N   . ASP A 2 36  . 36  ASP A N   43.795143 ? 17.034729     6.2423778    -11.232164   1 267
ATOM C CA  . ASP A 2 36  . 36  ASP A CA  41.26945  ? 17.02311      7.666273     -10.917996   1 268
ATOM C C   . ASP A 2 36  . 36  ASP A C   43.77271  ? 15.966693     8.462861     -11.701352   1 269
ATOM O O   . ASP A 2 36  . 36  ASP A O   41.138298 ? 15.771532     9.656662     -11.473798   1 270
ATOM C CB  . ASP A 2 36  . 36  ASP A CB  40.385918 ? 18.426756     8.246403     -11.216637   1 271
ATOM C CG  . ASP A 2 36  . 36  ASP A CG  37.148193 ? 19.55527      7.5843143    -10.431949   1 272
ATOM O OD1 . ASP A 2 36  . 36  ASP A OD1 35.57802  ? 19.272203     6.928448     -9.418423    1 273
ATOM O OD2 . ASP A 2 36  . 36  ASP A OD2 34.788166 ? 20.726887     7.744418     -10.877596   1 274
ATOM N N   . ILE A 2 37  . 37  ILE A N   49.768604 ? 15.272551     7.8256297    -12.6133375  1 275
ATOM C CA  . ILE A 2 37  . 37  ILE A CA  47.264225 ? 14.21461      8.45299      -13.4051895  1 276
ATOM C C   . ILE A 2 37  . 37  ILE A C   49.943245 ? 12.970649     8.613495     -12.516887   1 277
ATOM O O   . ILE A 2 37  . 37  ILE A O   47.009014 ? 12.091455     7.7610717    -12.503826   1 278
ATOM C CB  . ILE A 2 37  . 37  ILE A CB  45.288445 ? 13.936433     7.6713634    -14.709607   1 279
ATOM C CG1 . ILE A 2 37  . 37  ILE A CG1 41.6273   ? 15.223438     7.5138474    -15.547953   1 280
ATOM C CG2 . ILE A 2 37  . 37  ILE A CG2 40.437096 ? 12.853629     8.377047     -15.531156   1 281
ATOM C CD1 . ILE A 2 37  . 37  ILE A CD1 37.53396  ? 15.086035     6.639452     -16.780888   1 282
ATOM N N   . VAL A 2 38  . 38  VAL A N   58.08505  ? 12.897545     9.748701     -11.807698   1 283
ATOM C CA  . VAL A 2 38  . 38  VAL A CA  55.66945  ? 11.680638     10.3881645   -11.272809   1 284
ATOM C C   . VAL A 2 38  . 38  VAL A C   58.34782  ? 10.691178     9.495327     -10.522736   1 285
ATOM O O   . VAL A 2 38  . 38  VAL A O   54.76101  ? 9.508371      9.822605     -10.426668   1 286
ATOM C CB  . VAL A 2 38  . 38  VAL A CB  52.863365 ? 10.976811     11.222876    -12.389442   1 287
ATOM C CG1 . VAL A 2 38  . 38  VAL A CG1 47.49648  ? 11.9913845    11.983529    -13.260416   1 288
ATOM C CG2 . VAL A 2 38  . 38  VAL A CG2 47.415257 ? 10.015218     12.267536    -11.820982   1 289
ATOM N N   . VAL A 2 39  . 39  VAL A N   67.932915 ? 11.12689      8.398013     -9.959814    1 290
ATOM C CA  . VAL A 2 39  . 39  VAL A CA  65.92537  ? 10.229858     7.574545     -9.141583    1 291
ATOM C C   . VAL A 2 39  . 39  VAL A C   68.212494 ? 10.608283     7.7321763    -7.6743927   1 292
ATOM O O   . VAL A 2 39  . 39  VAL A O   64.36467  ? 11.530752     7.096058     -7.1847625   1 293
ATOM C CB  . VAL A 2 39  . 39  VAL A CB  62.32555  ? 10.210871     6.097232     -9.571097    1 294
ATOM C CG1 . VAL A 2 39  . 39  VAL A CG1 55.236782 ? 9.950456      5.9648967    -11.067061   1 295
ATOM C CG2 . VAL A 2 39  . 39  VAL A CG2 55.448143 ? 9.112728      5.362711     -8.822626    1 296
ATOM N N   . ASP A 2 40  . 40  ASP A N   82.49159  ? 9.87873       8.593768     -6.970075    1 297
ATOM C CA  . ASP A 2 40  . 40  ASP A CA  80.83702  ? 10.151719     8.860788     -5.5618386   1 298
ATOM C C   . ASP A 2 40  . 40  ASP A C   83.427025 ? 9.583513      7.755625     -4.669479    1 299
ATOM O O   . ASP A 2 40  . 40  ASP A O   79.546104 ? 10.264258     7.2615523    -3.7730577   1 300
ATOM C CB  . ASP A 2 40  . 40  ASP A CB  75.57108  ? 9.586942      10.222975    -5.1684585   1 301
ATOM C CG  . ASP A 2 40  . 40  ASP A CG  68.99522  ? 10.304597     11.385122    -5.8582463   1 302
ATOM O OD1 . ASP A 2 40  . 40  ASP A OD1 60.51423  ? 11.5163965    11.270476    -6.1131244   1 303
ATOM O OD2 . ASP A 2 40  . 40  ASP A OD2 61.634033 ? 9.62877       12.394074    -6.1270413   1 304
ATOM N N   . ASN A 2 41  . 41  ASN A N   94.460365 ? 8.344516      7.355514     -4.9093256   1 305
ATOM C CA  . ASN A 2 41  . 41  ASN A CA  93.99637  ? 7.640322      6.413763     -4.045978    1 306
ATOM C C   . ASN A 2 41  . 41  ASN A C   94.48911  ? 7.039745      5.253392     -4.83206     1 307
ATOM O O   . ASN A 2 41  . 41  ASN A O   93.08912  ? 6.5315275     5.4079914    -5.9447184   1 308
ATOM C CB  . ASN A 2 41  . 41  ASN A CB  92.61388  ? 6.537325      7.1430345    -3.2690754   1 309
ATOM C CG  . ASN A 2 41  . 41  ASN A CG  88.101875 ? 7.07873       8.191716     -2.308217    1 310
ATOM O OD1 . ASN A 2 41  . 41  ASN A OD1 80.569916 ? 8.068025      7.9829144    -1.6302198   1 311
ATOM N ND2 . ASN A 2 41  . 41  ASN A ND2 79.28113  ? 6.4137745     9.327228     -2.2398093   1 312
ATOM N N   . CYS A 2 42  . 42  CYS A N   96.68808  ? 7.0305796     4.0855975    -4.2002635   1 313
ATOM C CA  . CYS A 2 42  . 42  CYS A CA  96.67315  ? 6.201549      2.9792178    -4.6583443   1 314
ATOM C C   . CYS A 2 42  . 42  CYS A C   96.3284   ? 4.7315006     3.3301063    -4.387207    1 315
ATOM O O   . CYS A 2 42  . 42  CYS A O   95.513306 ? 4.33243       3.5181842    -3.2372875   1 316
ATOM C CB  . CYS A 2 42  . 42  CYS A CB  96.96905  ? 6.608635      1.7024026    -3.9302657   1 317
ATOM S SG  . CYS A 2 42  . 42  CYS A SG  96.86581  ? 5.533163      0.30559093   -4.3641815   1 318
ATOM N N   . ALA A 2 43  . 43  ALA A N   96.77415  ? 3.909668      3.3792503    -5.431578    1 319
ATOM C CA  . ALA A 2 43  . 43  ALA A CA  96.55656  ? 2.5019908     3.741775     -5.2931166   1 320
ATOM C C   . ALA A 2 43  . 43  ALA A C   96.67754  ? 1.6896356     2.7244563    -4.4821873   1 321
ATOM O O   . ALA A 2 43  . 43  ALA A O   95.76259  ? 0.63097936    3.0624075    -3.9526994   1 322
ATOM C CB  . ALA A 2 43  . 43  ALA A CB  96.0332   ? 1.8993226     3.9437168    -6.682023    1 323
ATOM N N   . ILE A 2 44  . 44  ILE A N   97.76025  ? 2.161218      1.496562     -4.3567667   1 324
ATOM C CA  . ILE A 2 44  . 44  ILE A CA  97.70959  ? 1.4679998     0.45834985   -3.5940733   1 325
ATOM C C   . ILE A 2 44  . 44  ILE A C   97.43112  ? 1.6938326     0.6409005    -2.0911438   1 326
ATOM O O   . ILE A 2 44  . 44  ILE A O   96.722534 ? 0.73195237    0.7225488    -1.3230869   1 327
ATOM C CB  . ILE A 2 44  . 44  ILE A CB  97.92731  ? 1.8773952     -0.9542219   -4.078795    1 328
ATOM C CG1 . ILE A 2 44  . 44  ILE A CG1 97.75248  ? 1.3845654     -1.1755232   -5.524708    1 329
ATOM C CG2 . ILE A 2 44  . 44  ILE A CG2 97.652466 ? 1.3230981     -2.033239    -3.1372533   1 330
ATOM C CD1 . ILE A 2 44  . 44  ILE A CD1 96.88114  ? 1.8874774     -2.4636266   -6.180838    1 331
ATOM N N   . CYS A 2 45  . 45  CYS A N   97.169876 ? 2.934267      0.70507854   -1.6555094   1 332
ATOM C CA  . CYS A 2 45  . 45  CYS A CA  97.01047  ? 3.2314627     0.7580883    -0.22134945  1 333
ATOM C C   . CYS A 2 45  . 45  CYS A C   96.898186 ? 3.4765131     2.1738014    0.3097867    1 334
ATOM O O   . CYS A 2 45  . 45  CYS A O   95.70438  ? 3.529732      2.366446     1.5226051    1 335
ATOM C CB  . CYS A 2 45  . 45  CYS A CB  96.72158  ? 4.4040017     -0.17018992  0.10854227   1 336
ATOM S SG  . CYS A 2 45  . 45  CYS A SG  95.70037  ? 5.991874      0.47324273   -0.45560813  1 337
ATOM N N   . ARG A 2 46  . 46  ARG A N   95.98465  ? 3.620221      3.1449592    -0.5735735   1 338
ATOM C CA  . ARG A 2 46  . 46  ARG A CA  95.54549  ? 3.8724928     4.5592985    -0.25424555  1 339
ATOM C C   . ARG A 2 46  . 46  ARG A C   95.72494  ? 5.228494      4.8562436    0.38709247   1 340
ATOM O O   . ARG A 2 46  . 46  ARG A O   94.542145 ? 5.500924      6.007108     0.7260008    1 341
ATOM C CB  . ARG A 2 46  . 46  ARG A CB  94.43995  ? 2.7127037     5.1703258    0.5604801    1 342
ATOM C CG  . ARG A 2 46  . 46  ARG A CG  88.84815  ? 1.3386054     5.0332866    -0.123047255 1 343
ATOM C CD  . ARG A 2 46  . 46  ARG A CD  86.39885  ? 1.3326684     5.7089       -1.4806479   1 344
ATOM N NE  . ARG A 2 46  . 46  ARG A NE  81.486725 ? 0.07720851    5.484812     -2.1825323   1 345
ATOM C CZ  . ARG A 2 46  . 46  ARG A CZ  78.954025 ? -0.775354     6.443261     -2.555236    1 346
ATOM N NH1 . ARG A 2 46  . 46  ARG A NH1 71.490585 ? -0.5437011    7.706739     -2.2811859   1 347
ATOM N NH2 . ARG A 2 46  . 46  ARG A NH2 70.01508  1 -1.867671     6.122007     -3.201628    1 348
ATOM N N   . ASN A 2 47  . 47  ASN A N   95.46378  ? 6.090474      3.8657217    0.5065268    1 349
ATOM C CA  . ASN A 2 47  . 47  ASN A CA  95.38799  ? 7.4671116     4.111215     0.9055037    1 350
ATOM C C   . ASN A 2 47  . 47  ASN A C   95.260956 ? 8.292048      4.620615     -0.2810306   1 351
ATOM O O   . ASN A 2 47  . 47  ASN A O   94.17775  ? 7.9822607     4.3211412    -1.4381093   1 352
ATOM C CB  . ASN A 2 47  . 47  ASN A CB  95.25712  ? 8.099127      2.8432667    1.4845495    1 353
ATOM C CG  . ASN A 2 47  . 47  ASN A CG  94.31165  ? 7.70259       2.584369     2.9261377    1 354
ATOM O OD1 . ASN A 2 47  . 47  ASN A OD1 91.323944 ? 6.912053      3.3015368    3.528032     1 355
ATOM N ND2 . ASN A 2 47  . 47  ASN A ND2 90.56273  ? 8.281942      1.546576     3.5033956    1 356
ATOM N N   . HIS A 2 48  . 48  HIS A N   94.25821  ? 9.347596      5.35834      0.030235132  1 357
ATOM C CA  . HIS A 2 48  . 48  HIS A CA  93.87769  ? 10.313652     5.7511516    -0.9825789   1 358
ATOM C C   . HIS A 2 48  . 48  HIS A C   94.08537  ? 10.870531     4.5071783    -1.682473    1 359
ATOM O O   . HIS A 2 48  . 48  HIS A O   93.03087  ? 11.073356     3.4657433    -1.0476289   1 360
ATOM C CB  . HIS A 2 48  . 48  HIS A CB  93.26787  ? 11.423165     6.575341     -0.3302887   1 361
ATOM C CG  . HIS A 2 48  . 48  HIS A CG  90.34384  ? 12.335092     7.2292647    -1.3352557   1 362
ATOM N ND1 . HIS A 2 48  . 48  HIS A ND1 81.3467   1 13.489048     6.670852     -1.8224571   1 363
ATOM C CD2 . HIS A 2 48  . 48  HIS A CD2 80.23558  ? 12.194236     8.4312525    -1.9679847   1 364
ATOM C CE1 . HIS A 2 48  . 48  HIS A CE1 80.377106 ? 14.032057     7.5008583    -2.7065156   1 365
ATOM N NE2 . HIS A 2 48  . 48  HIS A NE2 82.70496  ? 13.263772     8.573281     -2.815287    1 366
ATOM N N   . ILE A 2 49  . 49  ILE A N   92.49535  ? 11.092741     4.6077375    -2.9831002   1 367
ATOM C CA  . ILE A 2 49  . 49  ILE A CA  92.07221  ? 11.465662     3.4560428    -3.8096967   1 368
ATOM C C   . ILE A 2 49  . 49  ILE A C   92.13754  ? 12.816138     2.833199     -3.3880212   1 369
ATOM O O   . ILE A 2 49  . 49  ILE A O   90.2751   ? 13.018985     1.6361728    -3.5731425   1 370
ATOM C CB  . ILE A 2 49  . 49  ILE A CB  90.76744  ? 11.450288     3.8640366    -5.3086905   1 371
ATOM C CG1 . ILE A 2 49  . 49  ILE A CG1 85.61425  ? 11.318099     2.6648958    -6.2416034   1 372
ATOM C CG2 . ILE A 2 49  . 49  ILE A CG2 84.36407  ? 12.674286     4.7103014    -5.681628    1 373
ATOM C CD1 . ILE A 2 49  . 49  ILE A CD1 79.46164  ? 9.9180155     2.074769     -6.255962    1 374
ATOM N N   . MET A 2 50  . 50  MET A N   89.10028  ? 13.682303     3.6316426    -2.7904978   1 375
ATOM C CA  . MET A 2 50  . 50  MET A CA  88.20915  ? 14.990213     3.1648238    -2.2907505   1 376
ATOM C C   . MET A 2 50  . 50  MET A C   89.08243  ? 14.938704     2.6886022    -0.83790016  1 377
ATOM O O   . MET A 2 50  . 50  MET A O   87.486565 ? 15.92358      2.1333675    -0.3454866   1 378
ATOM C CB  . MET A 2 50  . 50  MET A CB  86.70012  ? 16.037592     4.2570643    -2.459051    1 379
ATOM C CG  . MET A 2 50  . 50  MET A CG  78.378044 ? 16.258635     4.6774664    -3.910079    1 380
ATOM S SD  . MET A 2 50  . 50  MET A SD  73.321465 ? 17.684288     5.7581077    -4.1502156   1 381
ATOM C CE  . MET A 2 50  . 50  MET A CE  64.44914  ? 17.228771     7.203948     -3.2113817   1 382
ATOM N N   . ASP A 2 51  . 51  ASP A N   92.6025   ? 13.837131     2.9149148    -0.1498687   1 383
ATOM C CA  . ASP A 2 51  . 51  ASP A CA  92.047165 ? 13.618459     2.4066927    1.2011108    1 384
ATOM C C   . ASP A 2 51  . 51  ASP A C   92.46009  ? 12.978167     1.0138445    1.1382785    1 385
ATOM O O   . ASP A 2 51  . 51  ASP A O   91.19087  ? 12.5292425    0.5576811    0.091615215  1 386
ATOM C CB  . ASP A 2 51  . 51  ASP A CB  91.07591  ? 12.730179     3.3600364    2.0135434    1 387
ATOM C CG  . ASP A 2 51  . 51  ASP A CG  87.29952  ? 13.418107     4.6633015    2.4087424    1 388
ATOM O OD1 . ASP A 2 51  . 51  ASP A OD1 81.544235 ? 14.661285     4.70693      2.4333432    1 389
ATOM O OD2 . ASP A 2 51  . 51  ASP A OD2 79.972145 ? 12.6783       5.616147     2.7250757    1 390
ATOM N N   . LEU A 2 52  . 52  LEU A N   93.45116  ? 12.922669     0.3518497    2.2864273    1 391
ATOM C CA  . LEU A 2 52  . 52  LEU A CA  93.21107  ? 12.235326     -0.9247935   2.3857257    1 392
ATOM C C   . LEU A 2 52  . 52  LEU A C   93.27024  ? 10.732259     -0.76184636  2.1111574    1 393
ATOM O O   . LEU A 2 52  . 52  LEU A O   92.24349  ? 10.096348     0.19750534   2.5712376    1 394
ATOM C CB  . LEU A 2 52  . 52  LEU A CB  92.91879  ? 12.439124     -1.5340315   3.7754564    1 395
ATOM C CG  . LEU A 2 52  . 52  LEU A CG  91.02559  ? 13.885864     -1.8951288   4.140477     1 396
ATOM C CD1 . LEU A 2 52  . 52  LEU A CD1 88.84415  ? 14.450777     -2.9443326   3.2009046    1 397
ATOM C CD2 . LEU A 2 52  . 52  LEU A CD2 88.80918  ? 13.935283     -2.4250216   5.568962     1 398
ATOM N N   . CYS A 2 53  . 53  CYS A N   95.22584  ? 10.154112     -1.7273431   1.4078097    1 399
ATOM C CA  . CYS A 2 53  . 53  CYS A CA  95.083084 ? 8.706948      -1.8114296   1.3131411    1 400
ATOM C C   . CYS A 2 53  . 53  CYS A C   95.126236 ? 8.101529      -2.160537    2.6822054    1 401
ATOM O O   . CYS A 2 53  . 53  CYS A O   94.18818  ? 8.780006      -2.6885612   3.5715356    1 402
ATOM C CB  . CYS A 2 53  . 53  CYS A CB  94.73156  ? 8.298304      -2.810229    0.22796138   1 403
ATOM S SG  . CYS A 2 53  . 53  CYS A SG  93.71617  ? 8.577243      -4.531028    0.6931485    1 404
ATOM N N   . ILE A 2 54  . 54  ILE A N   95.462074 ? 6.8066263     -1.8884019   2.8491702    1 405
ATOM C CA  . ILE A 2 54  . 54  ILE A CA  95.279884 ? 6.1274395     -2.14576     4.128894     1 406
ATOM C C   . ILE A 2 54  . 54  ILE A C   95.110565 ? 6.158433      -3.6179473   4.54037      1 407
ATOM O O   . ILE A 2 54  . 54  ILE A O   93.73638  ? 6.190727      -3.9163804   5.729543     1 408
ATOM C CB  . ILE A 2 54  . 54  ILE A CB  94.8636   ? 4.672881      -1.6273136   4.1099358    1 409
ATOM C CG1 . ILE A 2 54  . 54  ILE A CG1 93.53805  ? 3.8601372     -2.2353764   2.9459264    1 410
ATOM C CG2 . ILE A 2 54  . 54  ILE A CG2 93.36217  ? 4.671809      -0.08966397  4.0687943    1 411
ATOM C CD1 . ILE A 2 54  . 54  ILE A CD1 90.71575  ? 2.3702455     -1.8898151   2.9753752    1 412
ATOM N N   . GLU A 2 55  . 55  GLU A N   92.98041  ? 6.1754904     -4.537473    3.5778785    1 413
ATOM C CA  . GLU A 2 55  . 55  GLU A CA  92.3698   ? 6.265545      -5.96476     3.873387     1 414
ATOM C C   . GLU A 2 55  . 55  GLU A C   92.836266 ? 7.6216097     -6.3146462   4.50133      1 415
ATOM O O   . GLU A 2 55  . 55  GLU A O   91.73148  ? 7.6844835     -7.024734    5.5032496    1 416
ATOM C CB  . GLU A 2 55  . 55  GLU A CB  91.168495 ? 6.0400405     -6.795126    2.6055446    1 417
ATOM C CG  . GLU A 2 55  . 55  GLU A CG  83.14829  ? 4.62932       -6.669725    2.0153046    1 418
ATOM C CD  . GLU A 2 55  . 55  GLU A CD  79.51702  ? 3.5145106     -7.275013    2.8733425    1 419
ATOM O OE1 . GLU A 2 55  . 55  GLU A OE1 71.64578  ? 2.337327      -7.0728807   2.5100818    1 420
ATOM O OE2 . GLU A 2 55  . 55  GLU A OE2 68.34609  ? 3.8072255     -7.968696    3.8696759    1 421
ATOM N N   . CYS A 2 56  . 56  CYS A N   92.85897  ? 8.702748      -5.769014    3.9533358    1 422
ATOM C CA  . CYS A 2 56  . 56  CYS A CA  92.58977  ? 10.036092     -5.9557786   4.5192327    1 423
ATOM C C   . CYS A 2 56  . 56  CYS A C   92.442116 ? 10.156299     -5.287189    5.8898854    1 424
ATOM O O   . CYS A 2 56  . 56  CYS A O   91.12564  ? 10.699388     -5.8817      6.8243237    1 425
ATOM C CB  . CYS A 2 56  . 56  CYS A CB  92.64111  ? 11.094397     -5.418267    3.5570173    1 426
ATOM S SG  . CYS A 2 56  . 56  CYS A SG  91.68085  ? 11.253606     -6.469774    2.098037     1 427
ATOM N N   . GLN A 2 57  . 57  GLN A N   92.90195  ? 9.617116      -4.077107    6.0323825    1 428
ATOM C CA  . GLN A 2 57  . 57  GLN A CA  92.56132  ? 9.617749      -3.3713703   7.317295     1 429
ATOM C C   . GLN A 2 57  . 57  GLN A C   92.55664  ? 8.853483      -4.142247    8.403738     1 430
ATOM O O   . GLN A 2 57  . 57  GLN A O   91.09014  ? 9.286929      -4.189559    9.557592     1 431
ATOM C CB  . GLN A 2 57  . 57  GLN A CB  91.88082  ? 9.0154505     -1.9748791   7.159454     1 432
ATOM C CG  . GLN A 2 57  . 57  GLN A CG  88.84949  ? 9.901232      -1.012399    6.3667893    1 433
ATOM C CD  . GLN A 2 57  . 57  GLN A CD  87.076485 ? 9.289265      0.37524474   6.243359     1 434
ATOM O OE1 . GLN A 2 57  . 57  GLN A OE1 82.145325 ? 8.079463      0.53974      6.1624575    1 435
ATOM N NE2 . GLN A 2 57  . 57  GLN A NE2 80.20434  ? 10.117602     1.3994763    6.2238073    1 436
ATOM N N   . ALA A 2 58  . 58  ALA A N   92.22186  ? 7.735411      -4.748728    8.038568     1 437
ATOM C CA  . ALA A 2 58  . 58  ALA A CA  91.91282  ? 6.9022336     -5.4800925   8.98844      1 438
ATOM C C   . ALA A 2 58  . 58  ALA A C   91.5998   ? 7.4483066     -6.874687    9.334102     1 439
ATOM O O   . ALA A 2 58  . 58  ALA A O   89.523026 ? 7.340167      -7.318682    10.48117     1 440
ATOM C CB  . ALA A 2 58  . 58  ALA A CB  91.710075 ? 5.4881697     -5.579429    8.420717     1 441
ATOM N N   . ASN A 2 59  . 59  ASN A N   85.719215 ? 8.009855      -7.5685835   8.352311     1 442
ATOM C CA  . ASN A 2 59  . 59  ASN A CA  84.74157  ? 8.271615      -9.013144    8.467367     1 443
ATOM C C   . ASN A 2 59  . 59  ASN A C   85.83746  ? 9.751441      -9.382794    8.553096     1 444
ATOM O O   . ASN A 2 59  . 59  ASN A O   82.8017   ? 10.06808      -10.503424   8.94623      1 445
ATOM C CB  . ASN A 2 59  . 59  ASN A CB  82.220184 ? 7.6103354     -9.751934    7.2988973    1 446
ATOM C CG  . ASN A 2 59  . 59  ASN A CG  76.54804  ? 6.1048026     -9.564874    7.275457     1 447
ATOM O OD1 . ASN A 2 59  . 59  ASN A OD1 68.6566   ? 5.4295816     -9.663685    8.291654     1 448
ATOM N ND2 . ASN A 2 59  . 59  ASN A ND2 68.08323  ? 5.5641313     -9.287761    6.0986176    1 449
ATOM N N   . GLN A 2 60  . 60  GLN A N   70.40719  ? 10.652645     -8.484406    8.170473     1 450
ATOM C CA  . GLN A 2 60  . 60  GLN A CA  68.9254   ? 12.069435     -8.803595    8.069766     1 451
ATOM C C   . GLN A 2 60  . 60  GLN A C   70.54568  ? 12.876386     -7.805907    8.871077     1 452
ATOM O O   . GLN A 2 60  . 60  GLN A O   66.38791  ? 13.222029     -6.725991    8.412704     1 453
ATOM C CB  . GLN A 2 60  . 60  GLN A CB  66.11169  ? 12.521541     -8.810173    6.597793     1 454
ATOM C CG  . GLN A 2 60  . 60  GLN A CG  60.68876  ? 11.7351055    -9.7844305   5.7071304    1 455
ATOM C CD  . GLN A 2 60  . 60  GLN A CD  56.998466 ? 12.239665     -9.82276     4.268047     1 456
ATOM O OE1 . GLN A 2 60  . 60  GLN A OE1 52.80713  ? 13.32989      -9.35349     3.9668093    1 457
ATOM N NE2 . GLN A 2 60  . 60  GLN A NE2 51.39938  ? 11.454073     -10.37891    3.3668637    1 458
ATOM N N   . ALA A 2 61  . 61  ALA A N   68.05314  ? 13.218478     -8.18732     10.09591     1 459
ATOM C CA  . ALA A 2 61  . 61  ALA A CA  66.01342  ? 13.960631     -7.317891    11.012454    1 460
ATOM C C   . ALA A 2 61  . 61  ALA A C   68.75197  ? 15.358576     -6.937528    10.491197    1 461
ATOM O O   . ALA A 2 61  . 61  ALA A O   64.45178  ? 15.875939     -5.8837314   10.852765    1 462
ATOM C CB  . ALA A 2 61  . 61  ALA A CB  62.941467 ? 14.074759     -8.015246    12.368019    1 463
ATOM N N   . SER A 2 62  . 62  SER A N   68.18784  ? 15.952054     -7.7730117   9.652045     1 464
ATOM C CA  . SER A 2 62  . 62  SER A CA  66.2532   ? 17.296305     -7.557629    9.113288     1 465
ATOM C C   . SER A 2 62  . 62  SER A C   69.32909  ? 17.283962     -7.2635856   7.6020637    1 466
ATOM O O   . SER A 2 62  . 62  SER A O   65.37524  ? 18.317698     -7.3808794   6.9508085    1 467
ATOM C CB  . SER A 2 62  . 62  SER A CB  62.65477  ? 18.18518      -8.774041    9.39732      1 468
ATOM O OG  . SER A 2 62  . 62  SER A OG  56.170547 ? 18.20426      -9.066292    10.803951    1 469
ATOM N N   . ALA A 2 63  . 63  ALA A N   71.11059  ? 16.12821      -6.901388    7.056908     1 470
ATOM C CA  . ALA A 2 63  . 63  ALA A CA  69.145294 ? 16.036448     -6.5834703   5.6372933    1 471
ATOM C C   . ALA A 2 63  . 63  ALA A C   71.389496 ? 16.83246      -5.315897    5.317194     1 472
ATOM O O   . ALA A 2 63  . 63  ALA A O   67.71885  ? 16.866724     -4.368898    6.0999007    1 473
ATOM C CB  . ALA A 2 63  . 63  ALA A CB  66.621925 ? 14.5762       -6.432837    5.221979     1 474
ATOM N N   . THR A 2 64  . 64  THR A N   77.012764 ? 17.479652     -5.315897    4.168438     1 475
ATOM C CA  . THR A 2 64  . 64  THR A CA  75.24954  ? 18.192421     -4.1565676   3.6355307    1 476
ATOM C C   . THR A 2 64  . 64  THR A C   76.7389   ? 17.60027      -3.7850795   2.2736573    1 477
ATOM O O   . THR A 2 64  . 64  THR A O   73.21264  ? 16.79229      -4.516061    1.7107266    1 478
ATOM C CB  . THR A 2 64  . 64  THR A CB  73.092606 ? 19.70609      -4.4203024   3.4965954    1 479
ATOM O OG1 . THR A 2 64  . 64  THR A OG1 66.60368  ? 19.96173      -5.304355    2.4253914    1 480
ATOM C CG2 . THR A 2 64  . 64  THR A CG2 67.88771  ? 20.317501     -4.982222    4.77759      1 481
ATOM N N   . SER A 2 65  . 65  SER A N   75.661995 ? 18.0307       -2.6419084   1.7414179    1 482
ATOM C CA  . SER A 2 65  . 65  SER A CA  73.77574  ? 17.629923     -2.218736    0.40083778   1 483
ATOM C C   . SER A 2 65  . 65  SER A C   75.7285   ? 18.084959     -3.1862571   -0.7028938   1 484
ATOM O O   . SER A 2 65  . 65  SER A O   72.11577  ? 17.496626     -3.202795    -1.7721622   1 485
ATOM C CB  . SER A 2 65  . 65  SER A CB  70.740135 ? 18.168354     -0.81483126  0.115853876  1 486
ATOM O OG  . SER A 2 65  . 65  SER A OG  64.1805   ? 19.576025     -0.7722535   0.34643212   1 487
ATOM N N   . GLU A 2 66  . 66  GLU A N   78.33319  ? 19.096338     -4.000169    -0.42792097  1 488
ATOM C CA  . GLU A 2 66  . 66  GLU A CA  76.97078  ? 19.562733     -5.005045    -1.3885462   1 489
ATOM C C   . GLU A 2 66  . 66  GLU A C   78.67186  ? 18.584507     -6.1700335   -1.530772    1 490
ATOM O O   . GLU A 2 66  . 66  GLU A O   74.78072  ? 18.383448     -6.6725507   -2.6405308   1 491
ATOM C CB  . GLU A 2 66  . 66  GLU A CB  74.260544 ? 20.934254     -5.529014    -0.9731219   1 492
ATOM C CG  . GLU A 2 66  . 66  GLU A CG  66.08963  ? 22.019005     -4.435419    -0.96206295  1 493
ATOM C CD  . GLU A 2 66  . 66  GLU A CD  60.35228  ? 23.405037     -4.9426026   -0.5957182   1 494
ATOM O OE1 . GLU A 2 66  . 66  GLU A OE1 55.040024 ? 24.325422     -4.1133323   -0.595094    1 495
ATOM O OE2 . GLU A 2 66  . 66  GLU A OE2 52.99689  ? 23.573265     -6.1577396   -0.31388217  1 496
ATOM N N   . GLU A 2 67  . 67  GLU A N   84.89019  ? 17.951412     -6.590258    -0.45944452  1 497
ATOM C CA  . GLU A 2 67  . 67  GLU A CA  83.67143  ? 16.921095     -7.6327357   -0.50650084  1 498
ATOM C C   . GLU A 2 67  . 67  GLU A C   85.20379  ? 15.558377     -7.0897255   -0.9457908   1 499
ATOM O O   . GLU A 2 67  . 67  GLU A O   82.206184 ? 14.721184     -7.845551    -1.4638104   1 500
ATOM C CB  . GLU A 2 67  . 67  GLU A CB  80.85263  ? 16.764194     -8.336937    0.8486849    1 501
ATOM C CG  . GLU A 2 67  . 67  GLU A CG  71.18575  ? 17.989391     -9.125171    1.2995511    1 502
ATOM C CD  . GLU A 2 67  . 67  GLU A CD  65.9548   ? 19.033438     -8.308687    2.0432143    1 503
ATOM O OE1 . GLU A 2 67  . 67  GLU A OE1 59.94265  ? 20.147501     -8.810666    2.232842     1 504
ATOM O OE2 . GLU A 2 67  . 67  GLU A OE2 57.132946 ? 18.722921     -7.1700606   2.4574487    1 505
ATOM N N   . CYS A 2 68  . 68  CYS A N   90.16306  ? 15.324266     -5.7979302   -0.7518897   1 506
ATOM C CA  . CYS A 2 68  . 68  CYS A CA  89.95518  ? 14.074109     -5.151986    -1.1232077   1 507
ATOM C C   . CYS A 2 68  . 68  CYS A C   89.87274  ? 14.272666     -4.388647    -2.440341    1 508
ATOM O O   . CYS A 2 68  . 68  CYS A O   87.64069  ? 14.429679     -3.1655788   -2.4543746   1 509
ATOM C CB  . CYS A 2 68  . 68  CYS A CB  88.98761  ? 13.590381     -4.274447    0.026667787  1 510
ATOM S SG  . CYS A 2 68  . 68  CYS A SG  85.90686  ? 11.894528     -3.7084024   -0.26235658  1 511
ATOM N N   . THR A 2 69  . 69  THR A N   92.8101   ? 14.272582     -5.1118274   -3.5385582   1 512
ATOM C CA  . THR A 2 69  . 69  THR A CA  92.30119  ? 14.610196     -4.5715213   -4.850962    1 513
ATOM C C   . THR A 2 69  . 69  THR A C   93.17562  ? 13.4521265    -3.810162    -5.487976    1 514
ATOM O O   . THR A 2 69  . 69  THR A O   91.715775 ? 12.304297     -3.8596206   -5.0292563   1 515
ATOM C CB  . THR A 2 69  . 69  THR A CB  90.0648   ? 15.113437     -5.6846733   -5.7961035   1 516
ATOM O OG1 . THR A 2 69  . 69  THR A OG1 79.01194  ? 14.106252     -6.657556    -5.992331    1 517
ATOM C CG2 . THR A 2 69  . 69  THR A CG2 76.82438  ? 16.357988     -6.3748846   -5.240829    1 518
ATOM N N   . VAL A 2 70  . 70  VAL A N   94.41882  ? 13.762403     -3.0954723   -6.5673456   1 519
ATOM C CA  . VAL A 2 70  . 70  VAL A CA  94.20157  ? 12.804036     -2.315722    -7.3507      1 520
ATOM C C   . VAL A 2 70  . 70  VAL A C   94.55621  ? 12.549324     -3.031122    -8.677067    1 521
ATOM O O   . VAL A 2 70  . 70  VAL A O   93.873886 ? 13.446191     -3.6398454   -9.24321     1 522
ATOM C CB  . VAL A 2 70  . 70  VAL A CB  93.32862  ? 13.333813     -0.8856013   -7.575783    1 523
ATOM C CG1 . VAL A 2 70  . 70  VAL A CG1 88.99425  ? 13.622731     -0.199926    -6.2414165   1 524
ATOM C CG2 . VAL A 2 70  . 70  VAL A CG2 88.07764  ? 12.34759      -0.03622557  -8.365469    1 525
ATOM N N   . ALA A 2 71  . 71  ALA A N   95.93763  ? 11.329988     -2.9407876   -9.170556    1 526
ATOM C CA  . ALA A 2 71  . 71  ALA A CA  95.82291  ? 10.943065     -3.443279    -10.483714   1 527
ATOM C C   . ALA A 2 71  . 71  ALA A C   95.7099   ? 10.379588     -2.3060586   -11.334544   1 528
ATOM O O   . ALA A 2 71  . 71  ALA A O   94.633316 ? 9.566599      -1.5109717   -10.86774    1 529
ATOM C CB  . ALA A 2 71  . 71  ALA A CB  95.46047  ? 9.9225445     -4.559819    -10.325976   1 530
ATOM N N   . TRP A 2 72  . 72  TRP A N   95.16034  ? 10.794015     -2.2622676   -12.579282   1 531
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  94.771645 ? 10.277173     -1.3161906   -13.564402   1 532
ATOM C C   . TRP A 2 72  . 72  TRP A C   95.44768  ? 9.487318      -2.0601718   -14.619631   1 533
ATOM O O   . TRP A 2 72  . 72  TRP A O   94.74244  ? 9.949444      -3.0677106   -15.156679   1 534
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  93.418564 ? 11.4085045    -0.53957826  -14.240549   1 535
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  88.13222  ? 12.172989     0.35971388   -13.322089   1 536
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 80.300476 ? 11.951573     1.7021883    -13.146892   1 537
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 82.31826  ? 13.287493     0.012176794  -12.474503   1 538
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 73.85235  ? 12.853896     2.1875715    -12.224427   1 539
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 77.82532  ? 13.670213     1.1821574    -11.799191   1 540
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 69.16353  ? 13.977965     -1.1765188   -12.23065    1 541
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 70.96169  ? 14.728143     1.1922635    -10.877007   1 542
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 66.6733   ? 15.031503     -1.1737958   -11.318525   1 543
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 68.735794 ? 15.392113     0.010752885  -10.644649   1 544
ATOM N N   . GLY A 2 73  . 73  GLY A N   95.76751  ? 8.292629      -1.5434017   -14.930697   1 545
ATOM C CA  . GLY A 2 73  . 73  GLY A CA  95.642784 ? 7.504804      -2.0301664   -16.040789   1 546
ATOM C C   . GLY A 2 73  . 73  GLY A C   95.57395  ? 7.86429       -1.3067075   -17.336878   1 547
ATOM O O   . GLY A 2 73  . 73  GLY A O   94.314766 ? 8.333996      -0.16580206  -17.325668   1 548
ATOM N N   . VAL A 2 74  . 74  VAL A N   95.86266  ? 7.5627117     -1.9422119   -18.467926   1 549
ATOM C CA  . VAL A 2 74  . 74  VAL A CA  95.49522  ? 7.630401      -1.3031678   -19.78939    1 550
ATOM C C   . VAL A 2 74  . 74  VAL A C   95.15674  ? 6.68975       -0.088270396 -19.867867   1 551
ATOM O O   . VAL A 2 74  . 74  VAL A O   93.154495 ? 6.9149127     0.8379607    -20.631802   1 552
ATOM C CB  . VAL A 2 74  . 74  VAL A CB  95.15272  ? 7.3435817     -2.3370187   -20.886831   1 553
ATOM C CG1 . VAL A 2 74  . 74  VAL A CG1 92.10445  ? 8.460213      -3.3849998   -20.934315   1 554
ATOM C CG2 . VAL A 2 74  . 74  VAL A CG2 91.72264  ? 7.208342      -1.7108527   -22.275997   1 555
ATOM N N   . CYS A 2 75  . 75  CYS A N   94.816505 ? 5.669144      -0.04310579  -19.01355    1 556
ATOM C CA  . CYS A 2 75  . 75  CYS A CA  94.2318   ? 4.7660894     1.0947069    -18.844175   1 557
ATOM C C   . CYS A 2 75  . 75  CYS A C   94.03872  ? 5.4127955     2.3088918    -18.160326   1 558
ATOM O O   . CYS A 2 75  . 75  CYS A O   91.62332  ? 4.719419      3.293902     -17.917307   1 559
ATOM C CB  . CYS A 2 75  . 75  CYS A CB  93.74312  ? 3.538533      0.63531727   -18.044312   1 560
ATOM S SG  . CYS A 2 75  . 75  CYS A SG  93.0686   ? 3.9781077     0.056162328  -16.388365   1 561
ATOM N N   . ASN A 2 76  . 76  ASN A N   93.58656  ? 6.694256      2.2663136    -17.849817   1 562
ATOM C CA  . ASN A 2 76  . 76  ASN A CA  92.86029  ? 7.466217      3.3194056    -17.17651    1 563
ATOM C C   . ASN A 2 76  . 76  ASN A C   93.645775 ? 7.0722094     3.5778265    -15.707284   1 564
ATOM O O   . ASN A 2 76  . 76  ASN A O   91.86242  ? 7.469699      4.5955944    -15.145611   1 565
ATOM C CB  . ASN A 2 76  . 76  ASN A CB  90.965744 ? 7.495734      4.615971     -18.011166   1 566
ATOM C CG  . ASN A 2 76  . 76  ASN A CG  84.03062  ? 8.139051      4.422028     -19.372255   1 567
ATOM O OD1 . ASN A 2 76  . 76  ASN A OD1 73.87746  ? 9.104752      3.7018633    -19.526167   1 568
ATOM N ND2 . ASN A 2 76  . 76  ASN A ND2 73.138405 ? 7.6090827     5.1034393    -20.377298   1 569
ATOM N N   . HIS A 2 77  . 77  HIS A N   95.598236 ? 6.3388743     2.6790302    -15.095449   1 570
ATOM C CA  . HIS A 2 77  . 77  HIS A CA  95.44482  ? 6.0736876     2.7421877    -13.659036   1 571
ATOM C C   . HIS A 2 77  . 77  HIS A C   95.47976  ? 7.020522      1.8133538    -12.904898   1 572
ATOM O O   . HIS A 2 77  . 77  HIS A O   94.57503  ? 7.3878837     0.7465017    -13.391956   1 573
ATOM C CB  . HIS A 2 77  . 77  HIS A CB  95.29357  ? 4.615602      2.395786     -13.363687   1 574
ATOM C CG  . HIS A 2 77  . 77  HIS A CG  94.71498  ? 3.6555052     3.382294     -13.975127   1 575
ATOM N ND1 . HIS A 2 77  . 77  HIS A ND1 90.439644 1 2.736272      3.0870783    -14.949107   1 576
ATOM C CD2 . HIS A 2 77  . 77  HIS A CD2 90.41188  ? 3.5185907     4.711603     -13.70388    1 577
ATOM C CE1 . HIS A 2 77  . 77  HIS A CE1 90.08357  ? 2.0588837     4.1878986    -15.242081   1 578
ATOM N NE2 . HIS A 2 77  . 77  HIS A NE2 90.74737  ? 2.517338      5.1894736    -14.509076   1 579
ATOM N N   . ALA A 2 78  . 78  ALA A N   96.05262  ? 7.3821664     2.2341208    -11.703996   1 580
ATOM C CA  . ALA A 2 78  . 78  ALA A CA  95.87179  ? 8.244888      1.4423649    -10.842429   1 581
ATOM C C   . ALA A 2 78  . 78  ALA A C   96.19032  ? 7.573418      1.18493      -9.4884      1 582
ATOM O O   . ALA A 2 78  . 78  ALA A O   95.64626  ? 6.8458533     2.0278971    -8.961329    1 583
ATOM C CB  . ALA A 2 78  . 78  ALA A CB  95.19213  ? 9.595405      2.1295228    -10.673417   1 584
ATOM N N   . PHE A 2 79  . 79  PHE A N   96.88309  ? 7.8502116     0.018965458  -8.941368    1 585
ATOM C CA  . PHE A 2 79  . 79  PHE A CA  96.812416 ? 7.3359547     -0.4299533   -7.655097    1 586
ATOM C C   . PHE A 2 79  . 79  PHE A C   96.58994  ? 8.421309      -1.2405522   -6.959868    1 587
ATOM O O   . PHE A 2 79  . 79  PHE A O   95.95909  ? 9.321043      -1.7746867   -7.613352    1 588
ATOM C CB  . PHE A 2 79  . 79  PHE A CB  97.11018  ? 6.1056085     -1.3277942   -7.8594923   1 589
ATOM C CG  . PHE A 2 79  . 79  PHE A CG  97.33208  ? 4.987069      -0.6949125   -8.651496    1 590
ATOM C CD1 . PHE A 2 79  . 79  PHE A CD1 96.79199  ? 4.0141625     0.0728814    -8.00485     1 591
ATOM C CD2 . PHE A 2 79  . 79  PHE A CD2 96.93179  ? 4.9145236     -0.8576922   -10.0368185  1 592
ATOM C CE1 . PHE A 2 79  . 79  PHE A CE1 96.49811  ? 2.9894218     0.6667245    -8.729604    1 593
ATOM C CE2 . PHE A 2 79  . 79  PHE A CE2 96.54716  ? 3.889769      -0.2625742   -10.76446    1 594
ATOM C CZ  . PHE A 2 79  . 79  PHE A CZ  96.65602  ? 2.9278913     0.5006148    -10.110411   1 595
ATOM N N   . HIS A 2 80  . 80  HIS A N   96.32138  ? 8.311296      -1.3881689   -5.6362224   1 596
ATOM C CA  . HIS A 2 80  . 80  HIS A CA  96.30053  ? 9.075506      -2.442926    -4.983       1 597
ATOM C C   . HIS A 2 80  . 80  HIS A C   96.31057  ? 8.681503      -3.7939107   -5.591413    1 598
ATOM O O   . HIS A 2 80  . 80  HIS A O   95.76459  ? 7.4987755     -4.0665402   -5.8108373   1 599
ATOM C CB  . HIS A 2 80  . 80  HIS A CB  96.235214 ? 8.811941      -2.4632654   -3.4812407   1 600
ATOM C CG  . HIS A 2 80  . 80  HIS A CG  96.020805 ? 9.344273      -1.2501241   -2.771908    1 601
ATOM N ND1 . HIS A 2 80  . 80  HIS A ND1 93.611855 1 8.572752      -0.27701506  -2.2086995   1 602
ATOM C CD2 . HIS A 2 80  . 80  HIS A CD2 93.64973  ? 10.64449      -0.8918828   -2.5497246   1 603
ATOM C CE1 . HIS A 2 80  . 80  HIS A CE1 93.4953   ? 9.361637      0.6345474    -1.6574932   1 604
ATOM N NE2 . HIS A 2 80  . 80  HIS A NE2 93.71794  ? 10.623369     0.28417733   -1.849781    1 605
ATOM N N   . PHE A 2 81  . 81  PHE A N   95.292816 ? 9.678787      -4.6287637   -5.841543    1 606
ATOM C CA  . PHE A 2 81  . 81  PHE A CA  95.08755  ? 9.452082      -5.936206    -6.4589777   1 607
ATOM C C   . PHE A 2 81  . 81  PHE A C   95.31828  ? 8.445985      -6.78634     -5.6667585   1 608
ATOM O O   . PHE A 2 81  . 81  PHE A O   94.76004  ? 7.5534573     -7.402195    -6.243929    1 609
ATOM C CB  . PHE A 2 81  . 81  PHE A CB  94.70285  ? 10.784968     -6.6728845   -6.6063175   1 610
ATOM C CG  . PHE A 2 81  . 81  PHE A CG  93.96404  ? 10.658168     -8.0236025   -7.26081     1 611
ATOM C CD1 . PHE A 2 81  . 81  PHE A CD1 92.16783  ? 10.501174     -8.122159    -8.643049    1 612
ATOM C CD2 . PHE A 2 81  . 81  PHE A CD2 91.85024  ? 10.672257     -9.19513     -6.497112    1 613
ATOM C CE1 . PHE A 2 81  . 81  PHE A CE1 90.3244   ? 10.355659     -9.367679    -9.256787    1 614
ATOM C CE2 . PHE A 2 81  . 81  PHE A CE2 90.78657  ? 10.528945     -10.441203   -7.1051807   1 615
ATOM C CZ  . PHE A 2 81  . 81  PHE A CZ  90.454735 ? 10.363803     -10.519726   -8.483077    1 616
ATOM N N   . HIS A 2 82  . 82  HIS A N   95.40218  ? 8.535507      -6.7530465   -4.338031    1 617
ATOM C CA  . HIS A 2 82  . 82  HIS A CA  95.128716 ? 7.5882125     -7.4687796   -3.4726913   1 618
ATOM C C   . HIS A 2 82  . 82  HIS A C   95.53777  ? 6.149158      -6.967082    -3.6510801   1 619
ATOM O O   . HIS A 2 82  . 82  HIS A O   94.89496  ? 5.209901      -7.7607365   -3.704345    1 620
ATOM C CB  . HIS A 2 82  . 82  HIS A CB  94.327736 ? 8.006377      -7.3293858   -2.0068223   1 621
ATOM C CG  . HIS A 2 82  . 82  HIS A CG  92.36378  ? 9.375842      -7.88734     -1.7074677   1 622
ATOM N ND1 . HIS A 2 82  . 82  HIS A ND1 85.351974 1 9.828265      -9.123959    -2.0991      1 623
ATOM C CD2 . HIS A 2 82  . 82  HIS A CD2 84.60021  ? 10.387221     -7.30156     -1.0063543   1 624
ATOM C CE1 . HIS A 2 82  . 82  HIS A CE1 84.51173  ? 11.06494      -9.278473    -1.6617628   1 625
ATOM N NE2 . HIS A 2 82  . 82  HIS A NE2 85.36554  ? 11.426033     -8.197705    -0.99149144  1 626
ATOM N N   . CYS A 2 83  . 83  CYS A N   97.24688  ? 5.976192      -5.651917    -3.7676287   1 627
ATOM C CA  . CYS A 2 83  . 83  CYS A CA  97.21617  ? 4.6670094     -5.0333424   -3.904951    1 628
ATOM C C   . CYS A 2 83  . 83  CYS A C   97.23317  ? 4.0118365     -5.4017644   -5.235431    1 629
ATOM O O   . CYS A 2 83  . 83  CYS A O   96.705826 ? 2.8601933     -5.855442    -5.252172    1 630
ATOM C CB  . CYS A 2 83  . 83  CYS A CB  97.11337  ? 4.7926145     -3.5105188   -3.7697566   1 631
ATOM S SG  . CYS A 2 83  . 83  CYS A SG  96.42194  ? 5.326336      -3.0081227   -2.113925    1 632
ATOM N N   . ILE A 2 84  . 84  ILE A N   97.49146  ? 4.722462      -5.2292104   -6.3444123   1 633
ATOM C CA  . ILE A 2 84  . 84  ILE A CA  97.49533  ? 4.14781       -5.531677    -7.6563606   1 634
ATOM C C   . ILE A 2 84  . 84  ILE A C   97.29656  ? 3.9429672     -7.0358505   -7.831937    1 635
ATOM O O   . ILE A 2 84  . 84  ILE A O   96.75679  ? 2.9162629     -7.458003    -8.362083    1 636
ATOM C CB  . ILE A 2 84  . 84  ILE A CB  97.574005 ? 4.9650183     -4.890978    -8.803948    1 637
ATOM C CG1 . ILE A 2 84  . 84  ILE A CG1 97.15297  ? 4.235026      -4.972168    -10.150174   1 638
ATOM C CG2 . ILE A 2 84  . 84  ILE A CG2 97.16513  ? 6.3567166     -5.5116024   -8.944198    1 639
ATOM C CD1 . ILE A 2 84  . 84  ILE A CD1 96.01057  ? 2.9021928     -4.2173553   -10.191374   1 640
ATOM N N   . SER A 2 85  . 85  SER A N   96.60687  ? 4.856437      -7.8631215   -7.3392587   1 641
ATOM C CA  . SER A 2 85  . 85  SER A CA  96.29103  ? 4.7278166     -9.318847    -7.4384522   1 642
ATOM C C   . SER A 2 85  . 85  SER A C   96.66452  ? 3.4921694     -9.83877     -6.7229285   1 643
ATOM O O   . SER A 2 85  . 85  SER A O   96.023926 ? 2.8277392     -10.749818   -7.2088146   1 644
ATOM C CB  . SER A 2 85  . 85  SER A CB  95.25212  ? 5.966345      -10.012956   -6.878948    1 645
ATOM O OG  . SER A 2 85  . 85  SER A OG  86.623344 ? 7.09652       -9.68986     -7.6606474   1 646
ATOM N N   . ARG A 2 86  . 86  ARG A N   96.41071  ? 3.1453497     -9.244236    -5.595167    1 647
ATOM C CA  . ARG A 2 86  . 86  ARG A CA  96.0421   ? 1.9238228     -9.592642    -4.8768263   1 648
ATOM C C   . ARG A 2 86  . 86  ARG A C   96.54652  ? 0.6771843     -9.204318    -5.6749077   1 649
ATOM O O   . ARG A 2 86  . 86  ARG A O   96.05063  ? -0.24352527   -10.0105915  -5.7951283   1 650
ATOM C CB  . ARG A 2 86  . 86  ARG A CB  94.80597  ? 1.9359319     -8.9385805   -3.489607    1 651
ATOM C CG  . ARG A 2 86  . 86  ARG A CG  85.932816 ? 0.7669191     -9.392707    -2.6171372   1 652
ATOM C CD  . ARG A 2 86  . 86  ARG A CD  83.12403  ? 0.8959043     -8.825009    -1.2003447   1 653
ATOM N NE  . ARG A 2 86  . 86  ARG A NE  76.70282  ? -0.22476415   -9.264328    -0.36378703  1 654
ATOM C CZ  . ARG A 2 86  . 86  ARG A CZ  71.135086 ? -0.43096545   -8.882732    0.88846177   1 655
ATOM N NH1 . ARG A 2 86  . 86  ARG A NH1 63.92767  ? 0.38950303    -8.042477    1.4847728    1 656
ATOM N NH2 . ARG A 2 86  . 86  ARG A NH2 60.963867 1 -1.4630778    -9.33375     1.5479332    1 657
ATOM N N   . TRP A 2 87  . 87  TRP A N   97.38455  ? 0.66519684    -8.0111065   -6.2561984   1 658
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  97.33299  ? -0.4421721    -7.561661    -7.0917177   1 659
ATOM C C   . TRP A 2 87  . 87  TRP A C   97.30916  ? -0.6183078    -8.440468    -8.336525    1 660
ATOM O O   . TRP A 2 87  . 87  TRP A O   96.84398  ? -1.7447065    -8.816495    -8.683304    1 661
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  97.27364  ? -0.217509     -6.0983777   -7.4973516   1 662
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  97.02763  ? -1.1317753    -5.6262054   -8.58742     1 663
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 96.1869   ? -0.76458997   -5.226724    -9.839291    1 664
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 96.671585 ? -2.5706496    -5.5326605   -8.54074     1 665
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 95.536934 ? -1.8840857    -4.8859315   -10.5633     1 666
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 96.16194  ? -3.004232     -5.062075    -9.799892    1 667
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 96.02254  ? -3.5354183    -5.79736     -7.555633    1 668
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 95.330215 ? -4.362088     -4.847666    -10.09233    1 669
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 95.42728  ? -4.8833632    -5.581898    -7.849843    1 670
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 95.32792  ? -5.288621     -5.1137724   -9.107275    1 671
ATOM N N   . LEU A 2 88  . 88  LEU A N   97.39732  ? 0.46352223    -8.804453    -8.985939    1 672
ATOM C CA  . LEU A 2 88  . 88  LEU A CA  97.239265 ? 0.43278438    -9.605634    -10.214834   1 673
ATOM C C   . LEU A 2 88  . 88  LEU A C   96.93112  ? -0.14534979   -11.011627   -10.021103   1 674
ATOM O O   . LEU A 2 88  . 88  LEU A O   95.99278  ? -0.5701756    -11.636735   -10.992318   1 675
ATOM C CB  . LEU A 2 88  . 88  LEU A CB  97.45271  ? 1.82862       -9.673714    -10.833154   1 676
ATOM C CG  . LEU A 2 88  . 88  LEU A CG  97.04155  ? 2.3606572     -8.345294    -11.397651   1 677
ATOM C CD1 . LEU A 2 88  . 88  LEU A CD1 95.91424  ? 1.5377723     -7.846654    -12.573855   1 678
ATOM C CD2 . LEU A 2 88  . 88  LEU A CD2 96.179565 ? 3.81467       -8.518411    -11.823585   1 679
ATOM N N   . LYS A 2 89  . 89  LYS A N   96.644516 ? -0.21584333   -11.499762   -8.797118    1 680
ATOM C CA  . LYS A 2 89  . 89  LYS A CA  96.17322  ? -0.94136935   -12.730291   -8.4876995   1 681
ATOM C C   . LYS A 2 89  . 89  LYS A C   96.38622  ? -2.4541507    -12.577631   -8.648272    1 682
ATOM O O   . LYS A 2 89  . 89  LYS A O   95.10103  ? -3.1596448    -13.552205   -8.902775    1 683
ATOM C CB  . LYS A 2 89  . 89  LYS A CB  95.403885 ? -0.61845595   -13.210997   -7.0706515   1 684
ATOM C CG  . LYS A 2 89  . 89  LYS A CG  89.233055 ? 0.8314498     -13.63494    -6.89973     1 685
ATOM C CD  . LYS A 2 89  . 89  LYS A CD  83.75548  ? 1.1226346     -14.040072   -5.4516726   1 686
ATOM C CE  . LYS A 2 89  . 89  LYS A CE  75.98549  ? 2.569167      -14.455086   -5.299393    1 687
ATOM N NZ  . LYS A 2 89  . 89  LYS A NZ  67.90327  1 2.8785057     -14.880277   -3.9093447   1 688
ATOM N N   . THR A 2 90  . 90  THR A N   94.868546 ? -2.955        -11.3638525  -8.494895    1 689
ATOM C CA  . THR A 2 90  . 90  THR A CA  94.32596  ? -4.378225     -11.036444   -8.6253605   1 690
ATOM C C   . THR A 2 90  . 90  THR A C   94.69124  ? -4.709947     -10.605945   -10.048175   1 691
ATOM O O   . THR A 2 90  . 90  THR A O   93.43901  ? -5.6636086    -11.109429   -10.638676   1 692
ATOM C CB  . THR A 2 90  . 90  THR A CB  93.209145 ? -4.7714844    -9.943873    -7.628289    1 693
ATOM O OG1 . THR A 2 90  . 90  THR A OG1 86.89586  ? -4.4107423    -10.345566   -6.313143    1 694
ATOM C CG2 . THR A 2 90  . 90  THR A CG2 85.557365 ? -6.2696185    -9.663106    -7.641472    1 695
ATOM N N   . ARG A 2 91  . 91  ARG A N   95.55685  ? -3.946902     -9.672071    -10.609774   1 696
ATOM C CA  . ARG A 2 91  . 91  ARG A CA  95.108864 ? -4.155368     -9.174736    -11.971516   1 697
ATOM C C   . ARG A 2 91  . 91  ARG A C   95.82649  ? -2.8162284    -8.896051    -12.650142   1 698
ATOM O O   . ARG A 2 91  . 91  ARG A O   95.04987  ? -1.9276851    -8.282649    -12.055215   1 699
ATOM C CB  . ARG A 2 91  . 91  ARG A CB  93.32098  ? -4.9935565    -7.899384    -11.973784   1 700
ATOM C CG  . ARG A 2 91  . 91  ARG A CG  83.19006  ? -6.437507     -8.10965     -11.498314   1 701
ATOM C CD  . ARG A 2 91  . 91  ARG A CD  80.66906  ? -7.2742996    -6.834493    -11.658434   1 702
ATOM N NE  . ARG A 2 91  . 91  ARG A NE  74.17252  ? -7.4659758    -6.4871297   -13.063354   1 703
ATOM C CZ  . ARG A 2 91  . 91  ARG A CZ  68.00228  ? -7.994265     -5.3380804   -13.507283   1 704
ATOM N NH1 . ARG A 2 91  . 91  ARG A NH1 61.217106 ? -8.388567     -4.406299    -12.668426   1 705
ATOM N NH2 . ARG A 2 91  . 91  ARG A NH2 58.363853 1 -8.121084     -5.133796    -14.797945   1 706
ATOM N N   . GLN A 2 92  . 92  GLN A N   96.73657  ? -2.7049563    -9.28046     -13.902478   1 707
ATOM C CA  . GLN A 2 92  . 92  GLN A CA  96.29858  ? -1.479754     -9.130952    -14.701813   1 708
ATOM C C   . GLN A 2 92  . 92  GLN A C   96.73638  ? -1.381652     -7.7493086   -15.372737   1 709
ATOM O O   . GLN A 2 92  . 92  GLN A O   95.51415  ? -0.9882987    -7.6430945   -16.541433   1 710
ATOM C CB  . GLN A 2 92  . 92  GLN A CB  94.90292  ? -1.3769935    -10.285283   -15.712688   1 711
ATOM C CG  . GLN A 2 92  . 92  GLN A CG  85.71904  ? -1.2807072    -11.652088   -15.034235   1 712
ATOM C CD  . GLN A 2 92  . 92  GLN A CD  80.75301  ? -0.0037510642 -11.817288   -14.226678   1 713
ATOM O OE1 . GLN A 2 92  . 92  GLN A OE1 71.68064  ? 1.0812913     -11.444252   -14.669874   1 714
ATOM N NE2 . GLN A 2 92  . 92  GLN A NE2 67.89937  ? -0.105987586  -12.374386   -13.039548   1 715
ATOM N N   . VAL A 2 93  . 93  VAL A N   97.45742  ? -1.7641925    -6.700029    -14.66234    1 716
ATOM C CA  . VAL A 2 93  . 93  VAL A CA  97.33594  ? -1.753277     -5.332335    -15.195337   1 717
ATOM C C   . VAL A 2 93  . 93  VAL A C   97.55849  ? -1.0674155    -4.38519     -14.21943    1 718
ATOM O O   . VAL A 2 93  . 93  VAL A O   97.02576  ? -1.0196851    -4.6316066   -13.011818   1 719
ATOM C CB  . VAL A 2 93  . 93  VAL A CB  96.60956  ? -3.1715608    -4.8144855   -15.522092   1 720
ATOM C CG1 . VAL A 2 93  . 93  VAL A CG1 93.06568  ? -3.8663993    -5.690955    -16.566986   1 721
ATOM C CG2 . VAL A 2 93  . 93  VAL A CG2 92.173874 ? -4.0626464    -4.7053814   -14.295406   1 722
ATOM N N   . CYS A 2 94  . 94  CYS A N   97.37345  ? -0.5583772    -3.2806869   -14.747432   1 723
ATOM C CA  . CYS A 2 94  . 94  CYS A CA  97.332596 ? -0.04872804   -2.1941633   -13.91984    1 724
ATOM C C   . CYS A 2 94  . 94  CYS A C   97.198105 ? -1.209711     -1.5740249   -13.117551   1 725
ATOM O O   . CYS A 2 94  . 94  CYS A O   96.505585 ? -2.2133489    -1.1777239   -13.707823   1 726
ATOM C CB  . CYS A 2 94  . 94  CYS A CB  97.36442  ? 0.61594695    -1.1434758   -14.803345   1 727
ATOM S SG  . CYS A 2 94  . 94  CYS A SG  96.89077  ? 1.2383779     0.23427776   -13.802313   1 728
ATOM N N   . PRO A 2 95  . 95  PRO A N   97.17495  ? -1.0988       -1.4473959   -11.796667   1 729
ATOM C CA  . PRO A 2 95  . 95  PRO A CA  96.92544  ? -2.1998532    -0.8953339   -11.000703   1 730
ATOM C C   . PRO A 2 95  . 95  PRO A C   96.82238  ? -2.421396     0.60867804   -11.212156   1 731
ATOM O O   . PRO A 2 95  . 95  PRO A O   96.030655 ? -3.4613986    1.1277456    -10.805459   1 732
ATOM C CB  . PRO A 2 95  . 95  PRO A CB  96.68305  ? -1.8061438    -1.2039543   -9.551191    1 733
ATOM C CG  . PRO A 2 95  . 95  PRO A CG  96.17509  ? -0.2951326    -1.2578361   -9.5872555   1 734
ATOM C CD  . PRO A 2 95  . 95  PRO A CD  97.23245  ? 0.020456951   -1.856069    -10.949193   1 735
ATOM N N   . LEU A 2 96  . 96  LEU A N   96.1623   ? -1.4782662    1.3169577    -11.82933    1 736
ATOM C CA  . LEU A 2 96  . 96  LEU A CA  95.96789  ? -1.609265     2.752966     -12.083093   1 737
ATOM C C   . LEU A 2 96  . 96  LEU A C   95.64244  ? -2.3016386    3.0758002    -13.410526   1 738
ATOM O O   . LEU A 2 96  . 96  LEU A O   94.47992  ? -3.0750425    4.0290656    -13.468763   1 739
ATOM C CB  . LEU A 2 96  . 96  LEU A CB  96.1722   ? -0.22725798   3.422268     -12.031277   1 740
ATOM C CG  . LEU A 2 96  . 96  LEU A CG  95.421616 ? 0.3943217     3.5165253    -10.630257   1 741
ATOM C CD1 . LEU A 2 96  . 96  LEU A CD1 94.08101  ? -0.3928068    4.490694     -9.753016    1 742
ATOM C CD2 . LEU A 2 96  . 96  LEU A CD2 94.384346 ? 1.8366307     3.9978125    -10.723254   1 743
ATOM N N   . ASP A 2 97  . 97  ASP A N   95.286736 ? -2.0457416    2.3084176    -14.455347   1 744
ATOM C CA  . ASP A 2 97  . 97  ASP A CA  94.623146 ? -2.5591679    2.619554     -15.801393   1 745
ATOM C C   . ASP A 2 97  . 97  ASP A C   94.68833  ? -3.3895726    1.4971266    -16.432882   1 746
ATOM O O   . ASP A 2 97  . 97  ASP A O   91.973    ? -3.899089     1.6621008    -17.527187   1 747
ATOM C CB  . ASP A 2 97  . 97  ASP A CB  93.19489  ? -1.4064527    3.0587711    -16.704422   1 748
ATOM C CG  . ASP A 2 97  . 97  ASP A CG  91.31728  ? -0.38684863   1.9657993    -17.024788   1 749
ATOM O OD1 . ASP A 2 97  . 97  ASP A OD1 86.53107  ? -0.64486414   0.78609884   -16.73898    1 750
ATOM O OD2 . ASP A 2 97  . 97  ASP A OD2 86.36672  ? 0.67737114    2.3150163    -17.584496   1 751
ATOM N N   . ASN A 2 98  . 98  ASN A N   95.24519  ? -3.5289104    0.38108572   -15.747815   1 752
ATOM C CA  . ASN A 2 98  . 98  ASN A CA  94.59774  ? -4.3206625    -0.77681386  -16.179367   1 753
ATOM C C   . ASN A 2 98  . 98  ASN A C   95.25393  ? -3.8138583    -1.4654672   -17.452524   1 754
ATOM O O   . ASN A 2 98  . 98  ASN A O   93.74305  ? -4.4877796    -2.360336    -17.96319    1 755
ATOM C CB  . ASN A 2 98  . 98  ASN A CB  92.89765  ? -5.8030934    -0.3975295   -16.255962   1 756
ATOM C CG  . ASN A 2 98  . 98  ASN A CG  87.204254 ? -6.6870437    -1.2266029   -15.352733   1 757
ATOM O OD1 . ASN A 2 98  . 98  ASN A OD1 77.990654 ? -6.2839894    -1.7007186   -14.3028965  1 758
ATOM N ND2 . ASN A 2 98  . 98  ASN A ND2 76.687035 ? -7.944694     -1.3678676   -15.735808   1 759
ATOM N N   . ARG A 2 99  . 99  ARG A N   96.12214  ? -2.653634     -1.0884897   -17.9667     1 760
ATOM C CA  . ARG A 2 99  . 99  ARG A CA  95.59747  ? -2.0326972    -1.790418    -19.090776   1 761
ATOM C C   . ARG A 2 99  . 99  ARG A C   96.19645  ? -1.396491     -3.0950742   -18.61692    1 762
ATOM O O   . ARG A 2 99  . 99  ARG A O   95.05812  ? -1.053168     -3.226006    -17.426413   1 763
ATOM C CB  . ARG A 2 99  . 99  ARG A CB  93.89081  ? -1.0041354    -0.88443244  -19.7758     1 764
ATOM C CG  . ARG A 2 99  . 99  ARG A CG  82.797    ? -1.677905     0.30501825   -20.485662   1 765
ATOM C CD  . ARG A 2 99  . 99  ARG A CD  79.03833  ? -0.6677871    1.1457458    -21.270882   1 766
ATOM N NE  . ARG A 2 99  . 99  ARG A NE  72.33912  ? 0.19445789    1.9149987    -20.372492   1 767
ATOM C CZ  . ARG A 2 99  . 99  ARG A CZ  65.62838  ? 1.157818      2.7463748    -20.770445   1 768
ATOM N NH1 . ARG A 2 99  . 99  ARG A NH1 59.44376  ? 1.4072303     2.9182496    -22.061268   1 769
ATOM N NH2 . ARG A 2 99  . 99  ARG A NH2 56.485832 1 1.8643662     3.4201283    -19.900917   1 770
ATOM N N   . GLU A 2 100 . 100 GLU A N   96.973595 ? -1.2260007    -4.0375834   -19.533497   1 771
ATOM C CA  . GLU A 2 100 . 100 GLU A CA  96.669304 ? -0.5348401    -5.28796     -19.214808   1 772
ATOM C C   . GLU A 2 100 . 100 GLU A C   96.98524  ? 0.85490936    -4.992964    -18.649097   1 773
ATOM O O   . GLU A 2 100 . 100 GLU A O   95.71008  ? 1.588899      -4.1579328   -19.174845   1 774
ATOM C CB  . GLU A 2 100 . 100 GLU A CB  95.51435  ? -0.4339873    -6.186722    -20.437592   1 775
ATOM C CG  . GLU A 2 100 . 100 GLU A CG  84.800896 ? -1.8032886    -6.723106    -20.871176   1 776
ATOM C CD  . GLU A 2 100 . 100 GLU A CD  80.22247  ? -1.75683      -7.7033625   -22.04034    1 777
ATOM O OE1 . GLU A 2 100 . 100 GLU A OE1 70.668015 ? -2.8219566    -8.276288    -22.335516   1 778
ATOM O OE2 . GLU A 2 100 . 100 GLU A OE2 66.79381  ? -0.69433707   -7.8813143   -22.641977   1 779
ATOM N N   . TRP A 2 101 . 101 TRP A N   97.25083  ? 1.1808208     -5.679903    -17.562466   1 780
ATOM C CA  . TRP A 2 101 . 101 TRP A CA  97.23911  ? 2.4840612     -5.521854    -16.948265   1 781
ATOM C C   . TRP A 2 101 . 101 TRP A C   97.096535 ? 3.5137086     -6.3989053   -17.642529   1 782
ATOM O O   . TRP A 2 101 . 101 TRP A O   96.39787  ? 3.3659568     -7.626741    -17.723145   1 783
ATOM C CB  . TRP A 2 101 . 101 TRP A CB  97.28087  ? 2.4241712     -5.866003    -15.462594   1 784
ATOM C CG  . TRP A 2 101 . 101 TRP A CG  97.24888  ? 3.7595217     -5.735199    -14.790866   1 785
ATOM C CD1 . TRP A 2 101 . 101 TRP A CD1 96.322235 ? 4.68893       -6.7133045   -14.650346   1 786
ATOM C CD2 . TRP A 2 101 . 101 TRP A CD2 97.06215  ? 4.32502       -4.5397444   -14.1984625  1 787
ATOM N NE1 . TRP A 2 101 . 101 TRP A NE1 96.12103  ? 5.8059483     -6.198674    -14.005065   1 788
ATOM C CE2 . TRP A 2 101 . 101 TRP A CE2 96.79572  ? 5.603067      -4.871685    -13.712536   1 789
ATOM C CE3 . TRP A 2 101 . 101 TRP A CE3 96.65258  ? 3.867361      -3.2216172   -14.039232   1 790
ATOM C CZ2 . TRP A 2 101 . 101 TRP A CZ2 96.24635  ? 6.4306026     -3.9421103   -13.071018   1 791
ATOM C CZ3 . TRP A 2 101 . 101 TRP A CZ3 95.991104 ? 4.686696      -2.29915     -13.3961315  1 792
ATOM C CH2 . TRP A 2 101 . 101 TRP A CH2 95.961754 ? 5.955978      -2.6594336   -12.91073    1 793
ATOM N N   . GLU A 2 102 . 102 GLU A N   96.8593   ? 4.5663157     -5.766817    -18.112288   1 794
ATOM C CA  . GLU A 2 102 . 102 GLU A CA  96.589005 ? 5.7454224     -6.4565625   -18.59945    1 795
ATOM C C   . GLU A 2 102 . 102 GLU A C   96.84801  ? 6.967744      -5.906954    -17.866215   1 796
ATOM O O   . GLU A 2 102 . 102 GLU A O   95.926636 ? 7.1613135     -4.696174    -17.806402   1 797
ATOM C CB  . GLU A 2 102 . 102 GLU A CB  95.72178  ? 5.871783      -6.252607    -20.107567   1 798
ATOM C CG  . GLU A 2 102 . 102 GLU A CG  86.93286  ? 7.015324      -7.050091    -20.726913   1 799
ATOM C CD  . GLU A 2 102 . 102 GLU A CD  83.22419  ? 7.1674805     -6.8728366   -22.227879   1 800
ATOM O OE1 . GLU A 2 102 . 102 GLU A OE1 73.70953  ? 8.143748      -7.4093504   -22.772888   1 801
ATOM O OE2 . GLU A 2 102 . 102 GLU A OE2 69.88201  ? 6.3289127     -6.2070327   -22.849304   1 802
ATOM N N   . PHE A 2 103 . 103 PHE A N   95.62518  ? 7.7663345     -6.7843566   -17.272816   1 803
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  95.32715  ? 8.998072      -6.3595715   -16.614502   1 804
ATOM C C   . PHE A 2 103 . 103 PHE A C   94.96416  ? 9.995806      -5.849071    -17.643461   1 805
ATOM O O   . PHE A 2 103 . 103 PHE A O   93.026184 ? 10.359363     -6.561903    -18.576023   1 806
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  95.372116 ? 9.604417      -7.5058494   -15.805196   1 807
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  95.587715 ? 8.867299      -7.8090873   -14.512301   1 808
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 93.35903  ? 9.130962      -7.0635996   -13.360439   1 809
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 93.71467  ? 7.934117      -8.847761    -14.445883   1 810
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 92.2919   ? 8.482601      -7.3543057   -12.172352   1 811
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 92.57179  ? 7.2753787     -9.137002    -13.257494   1 812
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  92.94595  ? 7.5447264     -8.383469    -12.114297   1 813
ATOM N N   . GLN A 2 104 . 104 GLN A N   94.04002  ? 10.454839     -4.623507    -17.466442   1 814
ATOM C CA  . GLN A 2 104 . 104 GLN A CA  93.345184 ? 11.549473     -4.0732765   -18.239601   1 815
ATOM C C   . GLN A 2 104 . 104 GLN A C   93.52265  ? 12.881058     -4.423649    -17.585796   1 816
ATOM O O   . GLN A 2 104 . 104 GLN A O   90.92201  ? 13.830409     -4.833117    -18.240204   1 817
ATOM C CB  . GLN A 2 104 . 104 GLN A CB  91.94926  ? 11.386649     -2.5627568   -18.374983   1 818
ATOM C CG  . GLN A 2 104 . 104 GLN A CG  84.065544 ? 12.385908     -1.9371679   -19.341969   1 819
ATOM C CD  . GLN A 2 104 . 104 GLN A CD  80.296875 ? 12.2343445    -0.43127203  -19.4561     1 820
ATOM O OE1 . GLN A 2 104 . 104 GLN A OE1 71.67058  ? 11.937922     0.24446918   -18.49521    1 821
ATOM N NE2 . GLN A 2 104 . 104 GLN A NE2 69.03146  ? 12.456182     0.10767093   -20.652395   1 822
ATOM N N   . LYS A 2 105 . 105 LYS A N   89.46583  ? 12.957525     -4.222348    -16.28427    1 823
ATOM C CA  . LYS A 2 105 . 105 LYS A CA  88.75154  ? 14.157021     -4.4682093   -15.480857   1 824
ATOM C C   . LYS A 2 105 . 105 LYS A C   89.92356  ? 13.782929     -4.5421085   -14.006865   1 825
ATOM O O   . LYS A 2 105 . 105 LYS A O   87.22787  ? 12.716187     -4.069561    -13.596803   1 826
ATOM C CB  . LYS A 2 105 . 105 LYS A CB  85.83503  ? 15.194202     -3.3700078   -15.725715   1 827
ATOM C CG  . LYS A 2 105 . 105 LYS A CG  77.63555  ? 14.730148     -1.947712    -15.482167   1 828
ATOM C CD  . LYS A 2 105 . 105 LYS A CD  73.89225  ? 15.803096     -0.9349104   -15.893135   1 829
ATOM C CE  . LYS A 2 105 . 105 LYS A CE  65.34504  ? 15.286793     0.49410808   -15.738956   1 830
ATOM N NZ  . LYS A 2 105 . 105 LYS A NZ  57.76931  1 16.275513     1.4993088    -16.172243   1 831
ATOM N N   . TYR A 2 106 . 106 TYR A N   84.40611  ? 14.654662     -5.1267123   -13.212415   1 832
ATOM C CA  . TYR A 2 106 . 106 TYR A CA  83.333916 ? 14.501839     -5.150146    -11.75469    1 833
ATOM C C   . TYR A 2 106 . 106 TYR A C   84.219826 ? 15.866257     -5.37516     -11.100249   1 834
ATOM O O   . TYR A 2 106 . 106 TYR A O   79.58272  ? 16.786924     -5.8932486   -11.719799   1 835
ATOM C CB  . TYR A 2 106 . 106 TYR A CB  79.88838  ? 13.491845     -6.2188044   -11.315084   1 836
ATOM C CG  . TYR A 2 106 . 106 TYR A CG  79.29199  ? 13.911618     -7.6530128   -11.592627   1 837
ATOM C CD1 . TYR A 2 106 . 106 TYR A CD1 73.17549  ? 13.660569     -8.236102    -12.842362   1 838
ATOM C CD2 . TYR A 2 106 . 106 TYR A CD2 74.03952  ? 14.5689335    -8.412849    -10.623045   1 839
ATOM C CE1 . TYR A 2 106 . 106 TYR A CE1 70.40112  ? 14.061036     -9.547907    -13.113742   1 840
ATOM C CE2 . TYR A 2 106 . 106 TYR A CE2 70.6181   ? 14.957295     -9.708788    -10.873677   1 841
ATOM C CZ  . TYR A 2 106 . 106 TYR A CZ  69.92537  ? 14.712406     -10.281416   -12.126501   1 842
ATOM O OH  . TYR A 2 106 . 106 TYR A OH  64.53593  ? 15.089699     -11.57931    -12.381318   1 843
ATOM N N   . GLY A 2 107 . 107 GLY A N   78.86927  ? 15.957904     -4.9596853   -9.837147    1 844
ATOM C CA  . GLY A 2 107 . 107 GLY A CA  77.79856  ? 17.176199     -5.1429267   -9.060955    1 845
ATOM C C   . GLY A 2 107 . 107 GLY A C   79.90335  ? 17.47499      -3.972793    -8.136137    1 846
ATOM O O   . GLY A 2 107 . 107 GLY A O   75.01686  ? 16.849108     -2.9216793   -8.197854    1 847
ATOM N N   . HIS A 2 108 . 108 HIS A N   60.925354 ? 18.480938     -4.189971    -7.2845097   1 848
ATOM C CA  . HIS A 2 108 . 108 HIS A CA  58.719986 ? 19.017677     -3.2310536   -6.3060617   1 849
ATOM C C   . HIS A 2 108 . 108 HIS A C   60.54876  ? 18.033138     -2.8158498   -5.208907    1 850
ATOM O O   . HIS A 2 108 . 108 HIS A O   55.238735 ? 17.657516     -1.678724    -5.054024    1 851
ATOM C CB  . HIS A 2 108 . 108 HIS A CB  55.91663  ? 19.691998     -2.055154    -7.021351    1 852
ATOM C CG  . HIS A 2 108 . 108 HIS A CG  52.235447 ? 21.149101     -1.962479    -6.6965504   1 853
ATOM N ND1 . HIS A 2 108 . 108 HIS A ND1 47.713417 1 22.031137     -2.9976575   -6.82734     1 854
ATOM C CD2 . HIS A 2 108 . 108 HIS A CD2 46.804108 ? 21.869371     -0.9128188   -6.203432    1 855
ATOM C CE1 . HIS A 2 108 . 108 HIS A CE1 43.867477 ? 23.231579     -2.5883272   -6.420502    1 856
ATOM N NE2 . HIS A 2 108 . 108 HIS A NE2 45.259987 ? 23.137896     -1.33237     -6.0448155   1 857
ATOM N N   . LYS B 1 1   . 1   LYS B N   62.569725 ? 5.400003      -4.20551     20.187574    1 858
ATOM C CA  . LYS B 1 1   . 1   LYS B CA  61.119724 ? 4.463526      -4.8454905   19.215466    1 859
ATOM C C   . LYS B 1 1   . 1   LYS B C   63.395    ? 4.971101      -4.504516    17.82245     1 860
ATOM O O   . LYS B 1 1   . 1   LYS B O   57.44028  ? 5.1745415     -3.3319824   17.536072    1 861
ATOM C CB  . LYS B 1 1   . 1   LYS B CB  57.990993 ? 3.0294068     -4.3444653   19.402945    1 862
ATOM C CG  . LYS B 1 1   . 1   LYS B CG  52.597786 ? 2.3803887     -4.831824    20.692295    1 863
ATOM C CD  . LYS B 1 1   . 1   LYS B CD  48.75487  ? 0.96830606    -4.2595196   20.840748    1 864
ATOM C CE  . LYS B 1 1   . 1   LYS B CE  43.76263  ? 0.2831831     -4.7520175   22.093674    1 865
ATOM N NZ  . LYS B 1 1   . 1   LYS B NZ  39.112213 1 -1.0380247    -4.111077    22.30271     1 866
ATOM N N   . LYS B 1 2   . 2   LYS B N   74.38067  ? 5.199085      -5.4974246   16.982996    1 867
ATOM C CA  . LYS B 1 2   . 2   LYS B CA  73.586044 ? 5.5752587     -5.2410693   15.591513    1 868
ATOM C C   . LYS B 1 2   . 2   LYS B C   75.442505 ? 4.3516407     -4.6977773   14.866814    1 869
ATOM O O   . LYS B 1 2   . 2   LYS B O   69.986626 ? 3.2806783     -5.3045044   14.9075      1 870
ATOM C CB  . LYS B 1 2   . 2   LYS B CB  69.197205 ? 6.081723      -6.511265    14.902707    1 871
ATOM C CG  . LYS B 1 2   . 2   LYS B CG  61.14752  ? 7.475949      -6.9257693   15.3538885   1 872
ATOM C CD  . LYS B 1 2   . 2   LYS B CD  56.798393 ? 7.974765      -8.123515    14.53608     1 873
ATOM C CE  . LYS B 1 2   . 2   LYS B CE  50.19871  ? 9.391772      -8.515211    14.935328    1 874
ATOM N NZ  . LYS B 1 2   . 2   LYS B NZ  44.57544  1 9.899782      -9.657646    14.130838    1 875
ATOM N N   . ALA B 1 3   . 3   ALA B N   87.538185 ? 4.5215893     -3.5603516   14.171432    1 876
ATOM C CA  . ALA B 1 3   . 3   ALA B CA  87.172935 ? 3.4781733     -3.0543044   13.293738    1 877
ATOM C C   . ALA B 1 3   . 3   ALA B C   88.298584 ? 3.329878      -3.9917383   12.1050415   1 878
ATOM O O   . ALA B 1 3   . 3   ALA B O   85.63769  ? 4.314739      -4.4209476   11.511613    1 879
ATOM C CB  . ALA B 1 3   . 3   ALA B CB  84.45087  ? 3.8315399     -1.6320928   12.854839    1 880
ATOM N N   . SER B 1 4   . 4   SER B N   94.242516 ? 2.094689      -4.3226295   11.760791    1 881
ATOM C CA  . SER B 1 4   . 4   SER B CA  93.93131  ? 1.8310254     -5.099702    10.556032    1 882
ATOM C C   . SER B 1 4   . 4   SER B C   94.49195  ? 2.0344355     -4.222289    9.321552     1 883
ATOM O O   . SER B 1 4   . 4   SER B O   93.514565 ? 2.0030968     -2.9914813   9.401219     1 884
ATOM C CB  . SER B 1 4   . 4   SER B CB  92.66454  ? 0.41974986    -5.679457    10.58366     1 885
ATOM O OG  . SER B 1 4   . 4   SER B OG  85.48438  ? -0.5619256    -4.656605    10.485728    1 886
ATOM N N   . ALA B 1 5   . 5   ALA B N   96.34773  ? 2.1989834     -4.8490376   8.154501     1 887
ATOM C CA  . ALA B 1 5   . 5   ALA B CA  96.23365  ? 2.2660542     -4.1206408   6.8865395    1 888
ATOM C C   . ALA B 1 5   . 5   ALA B C   96.473816 ? 1.015694      -3.2564166   6.66403      1 889
ATOM O O   . ALA B 1 5   . 5   ALA B O   95.8305   ? 1.1135615     -2.1152103   6.2205944    1 890
ATOM C CB  . ALA B 1 5   . 5   ALA B CB  95.65622  ? 2.4592407     -5.119395    5.7491374    1 891
ATOM N N   . ALA B 1 6   . 6   ALA B N   97.430466 ? -0.15693304   -3.7726705   7.0269794    1 892
ATOM C CA  . ALA B 1 6   . 6   ALA B CA  97.39364  ? -1.4063692    -3.0140672   6.952367     1 893
ATOM C C   . ALA B 1 6   . 6   ALA B C   97.412125 ? -1.3728489    -1.7632548   7.8370643    1 894
ATOM O O   . ALA B 1 6   . 6   ALA B O   96.79006  ? -1.7805235    -0.68777066  7.399545     1 895
ATOM C CB  . ALA B 1 6   . 6   ALA B CB  97.11132  ? -2.5683093    -3.9243243   7.3452272    1 896
ATOM N N   . GLN B 1 7   . 7   GLN B N   96.68344  ? -0.8656001    -1.8803667   9.056655     1 897
ATOM C CA  . GLN B 1 7   . 7   GLN B CA  96.369675 ? -0.7463356    -0.74822396  9.980883     1 898
ATOM C C   . GLN B 1 7   . 7   GLN B C   96.8115   ? 0.20969439    0.31945077   9.436806     1 899
ATOM O O   . GLN B 1 7   . 7   GLN B O   96.262405 ? -0.08855115   1.5084347    9.502046     1 900
ATOM C CB  . GLN B 1 7   . 7   GLN B CB  95.19863  ? -0.28304178   -1.2555063   11.344937    1 901
ATOM C CG  . GLN B 1 7   . 7   GLN B CG  85.0726   ? -0.26584235   -0.18050176  12.444756    1 902
ATOM C CD  . GLN B 1 7   . 7   GLN B CD  81.49126  ? -1.6549962    0.23542008   12.92427     1 903
ATOM O OE1 . GLN B 1 7   . 7   GLN B OE1 71.90666  ? -2.6602628    -0.4057286   12.632713    1 904
ATOM N NE2 . GLN B 1 7   . 7   GLN B NE2 67.80354  ? -1.7121713    1.3038461    13.689167    1 905
ATOM N N   . LEU B 1 8   . 8   LEU B N   96.74577  ? 1.3342736     -0.1011841   8.8767605    1 906
ATOM C CA  . LEU B 1 8   . 8   LEU B CA  96.63876  ? 2.2869275     0.8255322    8.257849     1 907
ATOM C C   . LEU B 1 8   . 8   LEU B C   96.76327  ? 1.6742636     1.5583675    7.069895     1 908
ATOM O O   . LEU B 1 8   . 8   LEU B O   96.20902  ? 1.8714072     2.7658002    6.899149     1 909
ATOM C CB  . LEU B 1 8   . 8   LEU B CB  96.41763  ? 3.5499866     0.06316122   7.8309226    1 910
ATOM C CG  . LEU B 1 8   . 8   LEU B CG  94.82029  ? 4.39801       -0.5069059   8.973662     1 911
ATOM C CD1 . LEU B 1 8   . 8   LEU B CD1 93.030045 ? 5.0325556     0.5969741    9.817049     1 912
ATOM C CD2 . LEU B 1 8   . 8   LEU B CD2 92.893555 ? 5.5009913     -1.3975894   8.40688      1 913
ATOM N N   . ARG B 1 9   . 9   ARG B N   97.663155 ? 0.92503625    0.83575296   6.2445717    1 914
ATOM C CA  . ARG B 1 9   . 9   ARG B CA  97.68337  ? 0.29889616    1.4193404    5.059879     1 915
ATOM C C   . ARG B 1 9   . 9   ARG B C   97.51122  ? -0.85048205   2.3640447    5.4110107    1 916
ATOM O O   . ARG B 1 9   . 9   ARG B O   96.89006  ? -0.9586094    3.436296     4.8129644    1 917
ATOM C CB  . ARG B 1 9   . 9   ARG B CB  97.59357  ? -0.14869438   0.2897366    4.1316676    1 918
ATOM C CG  . ARG B 1 9   . 9   ARG B CG  96.8845   ? -0.82696146   0.7522575    2.8496656    1 919
ATOM C CD  . ARG B 1 9   . 9   ARG B CD  96.24733  ? 0.01966619    1.7359762    2.0370514    1 920
ATOM N NE  . ARG B 1 9   . 9   ARG B NE  95.13974  ? -0.6145526    2.0002177    0.74014765   1 921
ATOM C CZ  . ARG B 1 9   . 9   ARG B CZ  95.43611  ? -1.7237636    2.7083569    0.5850345    1 922
ATOM N NH1 . ARG B 1 9   . 9   ARG B NH1 92.859856 ? -2.2956665    3.2933755    1.6088284    1 923
ATOM N NH2 . ARG B 1 9   . 9   ARG B NH2 93.453674 1 -2.2826316    2.8123035    -0.60057634  1 924
ATOM N N   . ILE B 1 10  . 10  ILE B N   97.42971  ? -1.6977866    1.9942608    6.369245     1 925
ATOM C CA  . ILE B 1 10  . 10  ILE B CA  97.343    ? -2.8263066    2.8494592    6.7668324    1 926
ATOM C C   . ILE B 1 10  . 10  ILE B C   97.450325 ? -2.3283737    4.120165     7.4457154    1 927
ATOM O O   . ILE B 1 10  . 10  ILE B O   96.822876 ? -2.909012     5.185818     7.2615857    1 928
ATOM C CB  . ILE B 1 10  . 10  ILE B CB  96.652626 ? -3.858996     2.0884478    7.6229763    1 929
ATOM C CG1 . ILE B 1 10  . 10  ILE B CG1 91.64419  ? -5.2014155    2.809597     7.683692     1 930
ATOM C CG2 . ILE B 1 10  . 10  ILE B CG2 90.77423  ? -3.3764052    1.8785894    9.056986     1 931
ATOM C CD1 . ILE B 1 10  . 10  ILE B CD1 84.713165 ? -5.925282     2.851269     6.3578086    1 932
ATOM N N   . GLN B 1 11  . 11  GLN B N   96.15977  ? -1.2339619    4.0443482    8.185128     1 933
ATOM C CA  . GLN B 1 11  . 11  GLN B CA  95.77431  ? -0.6375603    5.2247076    8.807973     1 934
ATOM C C   . GLN B 1 11  . 11  GLN B C   96.31163  ? -0.25555503   6.2738576    7.755098     1 935
ATOM O O   . GLN B 1 11  . 11  GLN B O   95.77352  ? -0.4777209    7.4697275    7.960918     1 936
ATOM C CB  . GLN B 1 11  . 11  GLN B CB  94.53699  ? 0.57095295    4.8011966    9.640822     1 937
ATOM C CG  . GLN B 1 11  . 11  GLN B CG  84.62733  ? 1.196273      5.9589157    10.418127    1 938
ATOM C CD  . GLN B 1 11  . 11  GLN B CD  80.960464 ? 2.3361666     5.52405      11.3207445   1 939
ATOM O OE1 . GLN B 1 11  . 11  GLN B OE1 71.589714 ? 2.701257      4.352205     11.391282    1 940
ATOM N NE2 . GLN B 1 11  . 11  GLN B NE2 67.412315 ? 2.9223409     6.4672127    12.027944    1 941
ATOM N N   . LYS B 1 12  . 12  LYS B N   96.13646  ? 0.2811858     5.832054     6.622424     1 942
ATOM C CA  . LYS B 1 12  . 12  LYS B CA  95.7813   ? 0.59733653    6.734537     5.515009     1 943
ATOM C C   . LYS B 1 12  . 12  LYS B C   96.12627  ? -0.66259897   7.34871      4.907464     1 944
ATOM O O   . LYS B 1 12  . 12  LYS B O   95.24685  ? -0.6921042    8.551123     4.6533475    1 945
ATOM C CB  . LYS B 1 12  . 12  LYS B CB  94.610435 ? 1.4073237     5.9970517    4.4466443    1 946
ATOM C CG  . LYS B 1 12  . 12  LYS B CG  88.77565  ? 2.8260343     5.686147     4.9183655    1 947
ATOM C CD  . LYS B 1 12  . 12  LYS B CD  85.66348  ? 3.5965836     4.9003873    3.8734233    1 948
ATOM C CE  . LYS B 1 12  . 12  LYS B CE  79.62478  ? 5.024903      4.6485186    4.324588     1 949
ATOM N NZ  . LYS B 1 12  . 12  LYS B NZ  73.344124 1 5.8791223     5.867066     4.213691     1 950
ATOM N N   . ASP B 1 13  . 13  ASP B N   96.64834  ? -1.7084899    6.5478916    4.7197595    1 951
ATOM C CA  . ASP B 1 13  . 13  ASP B CA  96.54151  ? -2.9898155    7.0603113    4.2136965    1 952
ATOM C C   . ASP B 1 13  . 13  ASP B C   96.32554  ? -3.571327     8.133711     5.1266646    1 953
ATOM O O   . ASP B 1 13  . 13  ASP B O   95.0678   ? -4.0353875    9.173199     4.6519246    1 954
ATOM C CB  . ASP B 1 13  . 13  ASP B CB  96.3524   ? -4.0173855    5.9299545    4.0798225    1 955
ATOM C CG  . ASP B 1 13  . 13  ASP B CG  95.48342  ? -3.7776577    5.0311656    2.879487     1 956
ATOM O OD1 . ASP B 1 13  . 13  ASP B OD1 92.56514  ? -2.7124395    5.1341715    2.2398772    1 957
ATOM O OD2 . ASP B 1 13  . 13  ASP B OD2 90.71659  ? -4.6772623    4.229535     2.5591707    1 958
ATOM N N   . ILE B 1 14  . 14  ILE B N   94.49703  ? -3.5474002    7.898387     6.42086      1 959
ATOM C CA  . ILE B 1 14  . 14  ILE B CA  94.05882  ? -4.0674477    8.8464155    7.4089303    1 960
ATOM C C   . ILE B 1 14  . 14  ILE B C   94.18912  ? -3.2299597    10.1266575   7.4370847    1 961
ATOM O O   . ILE B 1 14  . 14  ILE B O   93.17193  ? -3.7814739    11.2276325   7.5025787    1 962
ATOM C CB  . ILE B 1 14  . 14  ILE B CB  93.407776 ? -4.1627283    8.179357     8.798776     1 963
ATOM C CG1 . ILE B 1 14  . 14  ILE B CG1 89.99567  ? -5.1521726    6.9949684    8.815083     1 964
ATOM C CG2 . ILE B 1 14  . 14  ILE B CG2 89.31541  ? -4.534524     9.198665     9.889819     1 965
ATOM C CD1 . ILE B 1 14  . 14  ILE B CD1 84.60062  ? -6.577722     7.310937     8.385701     1 966
ATOM N N   . ASN B 1 15  . 15  ASN B N   94.5359   ? -1.9176193    10.010459    7.3469396    1 967
ATOM C CA  . ASN B 1 15  . 15  ASN B CA  93.987144 ? -1.0304884    11.171335    7.3099613    1 968
ATOM C C   . ASN B 1 15  . 15  ASN B C   94.372444 ? -1.2284766    12.025735    6.04621      1 969
ATOM O O   . ASN B 1 15  . 15  ASN B O   92.92311  ? -1.0433911    13.246156    6.0974236    1 970
ATOM C CB  . ASN B 1 15  . 15  ASN B CB  92.979095 ? 0.42374757    10.717546    7.426163     1 971
ATOM C CG  . ASN B 1 15  . 15  ASN B CG  88.43676  ? 0.7902275     10.196239    8.799607     1 972
ATOM O OD1 . ASN B 1 15  . 15  ASN B OD1 80.33433  ? 0.09010225    10.3993025   9.782943     1 973
ATOM N ND2 . ASN B 1 15  . 15  ASN B ND2 78.8162   ? 1.9177238     9.523304     8.885443     1 974
ATOM N N   . GLU B 1 16  . 16  GLU B N   92.849556 ? -1.5978981    11.419473    4.9405165    1 975
ATOM C CA  . GLU B 1 16  . 16  GLU B CA  91.9616   ? -1.8456376    12.088705    3.6658535    1 976
ATOM C C   . GLU B 1 16  . 16  GLU B C   92.801155 ? -3.3076372    12.493994    3.4733026    1 977
ATOM O O   . GLU B 1 16  . 16  GLU B O   91.31999  ? -3.6735108    13.046205    2.4325511    1 978
ATOM C CB  . GLU B 1 16  . 16  GLU B CB  90.05301  ? -1.3974863    11.190234    2.5062091    1 979
ATOM C CG  . GLU B 1 16  . 16  GLU B CG  80.650314 ? 0.11880916    10.961663    2.4440227    1 980
ATOM C CD  . GLU B 1 16  . 16  GLU B CD  76.92833  ? 0.55935013    9.967284     1.3829347    1 981
ATOM O OE1 . GLU B 1 16  . 16  GLU B OE1 68.89981  ? 1.7727898     9.651704     1.3518881    1 982
ATOM O OE2 . GLU B 1 16  . 16  GLU B OE2 65.317795 ? -0.27074102   9.496745     0.57756597   1 983
ATOM N N   . LEU B 1 17  . 17  LEU B N   92.10479  ? -4.1583233    12.242826    4.453452     1 984
ATOM C CA  . LEU B 1 17  . 17  LEU B CA  91.79474  ? -5.5991545    12.4394045   4.330818     1 985
ATOM C C   . LEU B 1 17  . 17  LEU B C   91.479385 ? -5.959332     13.917144    4.2875624    1 986
ATOM O O   . LEU B 1 17  . 17  LEU B O   89.24496  ? -5.7945704    14.648429    5.2662444    1 987
ATOM C CB  . LEU B 1 17  . 17  LEU B CB  91.17531  ? -6.3009853    11.714975    5.483119     1 988
ATOM C CG  . LEU B 1 17  . 17  LEU B CG  89.39038  ? -7.8361983    11.710024    5.4121394    1 989
ATOM C CD1 . LEU B 1 17  . 17  LEU B CD1 86.69929  ? -8.329036     10.906628    4.2190285    1 990
ATOM C CD2 . LEU B 1 17  . 17  LEU B CD2 87.43064  ? -8.415327     11.111635    6.682658     1 991
ATOM N N   . ASN B 1 18  . 18  ASN B N   90.38123  ? -6.504346     14.3441515   3.1460404    1 992
ATOM C CA  . ASN B 1 18  . 18  ASN B CA  89.60525  ? -7.0734525    15.691494    2.9953868    1 993
ATOM C C   . ASN B 1 18  . 18  ASN B C   90.90015  ? -8.589449     15.592162    3.1086762    1 994
ATOM O O   . ASN B 1 18  . 18  ASN B O   89.03474  ? -9.294846     15.41846     2.1172626    1 995
ATOM C CB  . ASN B 1 18  . 18  ASN B CB  87.08865  ? -6.6296277    16.287806    1.6592203    1 996
ATOM C CG  . ASN B 1 18  . 18  ASN B CG  78.8257   ? -5.1520376    16.648216    1.6552316    1 997
ATOM O OD1 . ASN B 1 18  . 18  ASN B OD1 69.27752  ? -4.6422844    17.229824    2.6052508    1 998
ATOM N ND2 . ASN B 1 18  . 18  ASN B ND2 68.500694 ? -4.4758606    16.337393    0.5718053    1 999
ATOM N N   . LEU B 1 19  . 19  LEU B N   91.70685  ? -9.091816     15.703346    4.3372345    1 1000
ATOM C CA  . LEU B 1 19  . 19  LEU B CA  91.22461  ? -10.4944935   15.492509    4.615602     1 1001
ATOM C C   . LEU B 1 19  . 19  LEU B C   91.382355 ? -11.308414    16.741703    4.2672415    1 1002
ATOM O O   . LEU B 1 19  . 19  LEU B O   89.22223  ? -11.00215     17.84898     4.760774     1 1003
ATOM C CB  . LEU B 1 19  . 19  LEU B CB  90.15851  ? -10.6430025   15.1128845   6.0950966    1 1004
ATOM C CG  . LEU B 1 19  . 19  LEU B CG  87.445496 ? -11.945822    14.394708    6.4474573    1 1005
ATOM C CD1 . LEU B 1 19  . 19  LEU B CD1 83.341255 ? -12.015074    13.01607     5.7934203    1 1006
ATOM C CD2 . LEU B 1 19  . 19  LEU B CD2 83.96396  ? -12.030279    14.246876    7.954209     1 1007
ATOM N N   . PRO B 1 20  . 20  PRO B N   92.18491  ? -12.364768    16.623882    3.4554322    1 1008
ATOM C CA  . PRO B 1 20  . 20  PRO B CA  91.47513  ? -13.214315    17.769411    3.1639225    1 1009
ATOM C C   . PRO B 1 20  . 20  PRO B C   92.24664  ? -14.029545    18.19375     4.3992705    1 1010
ATOM O O   . PRO B 1 20  . 20  PRO B O   91.055    ? -14.222155    17.419184    5.326509     1 1011
ATOM C CB  . PRO B 1 20  . 20  PRO B CB  89.74894  ? -14.125689    17.302225    2.020623     1 1012
ATOM C CG  . PRO B 1 20  . 20  PRO B CG  87.053665 ? -14.189286    15.797468    2.2206175    1 1013
ATOM C CD  . PRO B 1 20  . 20  PRO B CD  89.60982  ? -12.819065    15.424476    2.7523718    1 1014
ATOM N N   . LYS B 1 21  . 21  LYS B N   94.1445   ? -14.525743    19.421747    4.3829374    1 1015
ATOM C CA  . LYS B 1 21  . 21  LYS B CA  93.52762  ? -15.265876    19.98411     5.5222197    1 1016
ATOM C C   . LYS B 1 21  . 21  LYS B C   94.35508  ? -16.545893    19.218845    5.872905     1 1017
ATOM O O   . LYS B 1 21  . 21  LYS B O   92.5597   ? -17.031713    19.30443     7.0143037    1 1018
ATOM C CB  . LYS B 1 21  . 21  LYS B CB  91.601654 ? -15.630177    21.449804    5.25234      1 1019
ATOM C CG  . LYS B 1 21  . 21  LYS B CG  80.629364 ? -14.399522    22.355173    5.1675777    1 1020
ATOM C CD  . LYS B 1 21  . 21  LYS B CD  74.80384  ? -14.831822    23.800993    4.920885     1 1021
ATOM C CE  . LYS B 1 21  . 21  LYS B CE  66.294014 ? -13.627217    24.719593    4.8490877    1 1022
ATOM N NZ  . LYS B 1 21  . 21  LYS B NZ  58.398556 1 -14.025177    26.126587    4.6039724    1 1023
ATOM N N   . THR B 1 22  . 22  THR B N   94.9866   ? -17.100426    18.515764    4.9161477    1 1024
ATOM C CA  . THR B 1 22  . 22  THR B CA  94.6254   ? -18.308388    17.702484    5.1018505    1 1025
ATOM C C   . THR B 1 22  . 22  THR B C   95.111275 ? -18.025255    16.346455    5.7544785    1 1026
ATOM O O   . THR B 1 22  . 22  THR B O   94.01149  ? -18.949112    15.587047    6.017642     1 1027
ATOM C CB  . THR B 1 22  . 22  THR B CB  93.498055 ? -18.974014    17.445488    3.737903     1 1028
ATOM O OG1 . THR B 1 22  . 22  THR B OG1 88.36208  ? -18.0141      16.935745    2.815472     1 1029
ATOM C CG2 . THR B 1 22  . 22  THR B CG2 86.99026  ? -19.542263    18.747377    3.168268     1 1030
ATOM N N   . CYS B 1 23  . 23  CYS B N   96.31823  ? -16.768974    16.04285     6.004826     1 1031
ATOM C CA  . CYS B 1 23  . 23  CYS B CA  96.16025  ? -16.348705    14.751617    6.541694     1 1032
ATOM C C   . CYS B 1 23  . 23  CYS B C   96.29907  ? -15.529118    14.920679    7.819646     1 1033
ATOM O O   . CYS B 1 23  . 23  CYS B O   95.23494  ? -14.794246    15.899956    7.9845743    1 1034
ATOM C CB  . CYS B 1 23  . 23  CYS B CB  95.40948  ? -15.553536    13.980665    5.501621     1 1035
ATOM S SG  . CYS B 1 23  . 23  CYS B SG  91.6089   ? -16.519388    13.578283    4.01592      1 1036
ATOM N N   . ASP B 1 24  . 24  ASP B N   96.890686 ? -15.6324005   13.94156     8.689415     1 1037
ATOM C CA  . ASP B 1 24  . 24  ASP B CA  96.61706  ? -14.793216    13.848675    9.880497     1 1038
ATOM C C   . ASP B 1 24  . 24  ASP B C   97.10693  ? -14.49572     12.386731    10.155457    1 1039
ATOM O O   . ASP B 1 24  . 24  ASP B O   96.47714  ? -15.280593    11.507153    9.816855     1 1040
ATOM C CB  . ASP B 1 24  . 24  ASP B CB  95.35739  ? -15.499612    14.518647    11.065637    1 1041
ATOM C CG  . ASP B 1 24  . 24  ASP B CG  85.85585  ? -14.575116    14.776387    12.251686    1 1042
ATOM O OD1 . ASP B 1 24  . 24  ASP B OD1 76.31497  ? -13.339141    14.736178    12.07638     1 1043
ATOM O OD2 . ASP B 1 24  . 24  ASP B OD2 74.70311  ? -15.093196    15.033618    13.355309    1 1044
ATOM N N   . ILE B 1 25  . 25  ILE B N   96.89369  ? -13.327438    12.115693    10.731344    1 1045
ATOM C CA  . ILE B 1 25  . 25  ILE B CA  96.70071  ? -12.952583    10.757835    11.12847     1 1046
ATOM C C   . ILE B 1 25  . 25  ILE B C   96.94877  ? -12.669585    10.705364    12.627066    1 1047
ATOM O O   . ILE B 1 25  . 25  ILE B O   95.986    ? -12.19147     11.662663    13.216059    1 1048
ATOM C CB  . ILE B 1 25  . 25  ILE B CB  95.420494 ? -11.773222    10.20305     10.317257    1 1049
ATOM C CG1 . ILE B 1 25  . 25  ILE B CG1 86.77017  ? -10.509745    11.059659    10.443461    1 1050
ATOM C CG2 . ILE B 1 25  . 25  ILE B CG2 84.781006 ? -12.180983    10.006838    8.854155     1 1051
ATOM C CD1 . ILE B 1 25  . 25  ILE B CD1 78.60874  ? -9.256399     10.412516    9.901963     1 1052
ATOM N N   . SER B 1 26  . 26  SER B N   97.40888  ? -12.958661    9.568822     13.210859    1 1053
ATOM C CA  . SER B 1 26  . 26  SER B CA  97.20436  ? -12.709839    9.362232     14.631375    1 1054
ATOM C C   . SER B 1 26  . 26  SER B C   97.58678  ? -12.153538    7.968238     14.8801775   1 1055
ATOM O O   . SER B 1 26  . 26  SER B O   96.95617  ? -12.591207    6.9780536    14.290952    1 1056
ATOM C CB  . SER B 1 26  . 26  SER B CB  95.93483  ? -13.980835    9.593554     15.460155    1 1057
ATOM O OG  . SER B 1 26  . 26  SER B OG  83.09228  ? -14.998604    8.679108     15.089389    1 1058
ATOM N N   . PHE B 1 27  . 27  PHE B N   96.23445  ? -11.18534     7.901091     15.778844    1 1059
ATOM C CA  . PHE B 1 27  . 27  PHE B CA  96.06032  ? -10.569609    6.6743426    16.23199     1 1060
ATOM C C   . PHE B 1 27  . 27  PHE B C   96.02815  ? -10.905211    6.4796467    17.706902    1 1061
ATOM O O   . PHE B 1 27  . 27  PHE B O   94.97241  ? -10.641862    7.362234     18.517168    1 1062
ATOM C CB  . PHE B 1 27  . 27  PHE B CB  95.97107  ? -9.048193     6.7330523    16.01682     1 1063
ATOM C CG  . PHE B 1 27  . 27  PHE B CG  95.745995 ? -8.640896     6.9079995    14.563921    1 1064
ATOM C CD1 . PHE B 1 27  . 27  PHE B CD1 94.107285 ? -8.381195     5.7882204    13.770096    1 1065
ATOM C CD2 . PHE B 1 27  . 27  PHE B CD2 94.09154  ? -8.530577     8.179484     13.994327    1 1066
ATOM C CE1 . PHE B 1 27  . 27  PHE B CE1 92.90613  ? -8.022634     5.9269238    12.43187     1 1067
ATOM C CE2 . PHE B 1 27  . 27  PHE B CE2 93.06578  ? -8.184436     8.324949     12.661626    1 1068
ATOM C CZ  . PHE B 1 27  . 27  PHE B CZ  93.16901  ? -7.9258447    7.192315     11.873286    1 1069
ATOM N N   . SER B 1 28  . 28  SER B N   94.08976  ? -11.482908    5.3299627    18.029718    1 1070
ATOM C CA  . SER B 1 28  . 28  SER B CA  93.24405  ? -11.793714    5.029146     19.446264    1 1071
ATOM C C   . SER B 1 28  . 28  SER B C   93.950775 ? -10.517259    4.7579503    20.250563    1 1072
ATOM O O   . SER B 1 28  . 28  SER B O   90.61507  ? -10.434814    5.1001787    21.424679    1 1073
ATOM C CB  . SER B 1 28  . 28  SER B CB  90.98075  ? -12.709045    3.825626     19.543524    1 1074
ATOM O OG  . SER B 1 28  . 28  SER B OG  79.86603  ? -13.920215    4.069396     18.844435    1 1075
ATOM N N   . ASP B 1 29  . 29  ASP B N   94.335464 ? -9.5332155    4.191955     19.575104    1 1076
ATOM C CA  . ASP B 1 29  . 29  ASP B CA  94.05195  ? -8.189696     3.952797     20.111706    1 1077
ATOM C C   . ASP B 1 29  . 29  ASP B C   94.34352  ? -7.1857243    4.6027007    19.150904    1 1078
ATOM O O   . ASP B 1 29  . 29  ASP B O   92.91731  ? -7.104435     4.1857285    18.005856    1 1079
ATOM C CB  . ASP B 1 29  . 29  ASP B CB  93.40862  ? -7.950665     2.458337     20.245329    1 1080
ATOM C CG  . ASP B 1 29  . 29  ASP B CG  90.09008  ? -6.595516     2.1012082    20.846352    1 1081
ATOM O OD1 . ASP B 1 29  . 29  ASP B OD1 84.31971  ? -5.762864     3.00512      21.076237    1 1082
ATOM O OD2 . ASP B 1 29  . 29  ASP B OD2 83.283905 ? -6.369533     0.89869344   21.104939    1 1083
ATOM N N   . PRO B 1 30  . 30  PRO B N   92.47795  ? -6.4435596    5.624216     19.59977     1 1084
ATOM C CA  . PRO B 1 30  . 30  PRO B CA  91.69831  ? -5.472805     6.270138     18.716606    1 1085
ATOM C C   . PRO B 1 30  . 30  PRO B C   92.31567  ? -4.3304296    5.3434567    18.256004    1 1086
ATOM O O   . PRO B 1 30  . 30  PRO B O   90.36324  ? -3.6760602    5.62613      17.267235    1 1087
ATOM C CB  . PRO B 1 30  . 30  PRO B CB  90.2555   ? -4.942905     7.4591427    19.542871    1 1088
ATOM C CG  . PRO B 1 30  . 30  PRO B CG  86.86287  ? -5.1773047    7.04696      20.964504    1 1089
ATOM C CD  . PRO B 1 30  . 30  PRO B CD  89.43854  ? -6.432634     6.224824     20.911478    1 1090
ATOM N N   . ASP B 1 31  . 31  ASP B N   92.129425 ? -4.11011      4.244942     18.959425    1 1091
ATOM C CA  . ASP B 1 31  . 31  ASP B CA  91.41492  ? -3.1077561    3.2363842    18.601189    1 1092
ATOM C C   . ASP B 1 31  . 31  ASP B C   92.06795  ? -3.653422     2.1864474    17.617908    1 1093
ATOM O O   . ASP B 1 31  . 31  ASP B O   89.97733  ? -2.8793247    1.4193603    17.048471    1 1094
ATOM C CB  . ASP B 1 31  . 31  ASP B CB  90.188896 ? -2.5577295    2.5718262    19.8627      1 1095
ATOM C CG  . ASP B 1 31  . 31  ASP B CG  84.96793  ? -1.766231     3.5218513    20.769287    1 1096
ATOM O OD1 . ASP B 1 31  . 31  ASP B OD1 77.5539   ? -1.1328038    4.454556     20.237457    1 1097
ATOM O OD2 . ASP B 1 31  . 31  ASP B OD2 76.73537  ? -1.7691988    3.2961004    21.985645    1 1098
ATOM N N   . ASP B 1 32  . 32  ASP B N   95.0211   ? -4.960622     2.1631658    17.398663    1 1099
ATOM C CA  . ASP B 1 32  . 32  ASP B CA  94.875046 ? -5.603805     1.2658919    16.449701    1 1100
ATOM C C   . ASP B 1 32  . 32  ASP B C   95.057045 ? -6.1313663    2.0599444    15.254825    1 1101
ATOM O O   . ASP B 1 32  . 32  ASP B O   94.06124  ? -7.2815337    2.4875298    15.209736    1 1102
ATOM C CB  . ASP B 1 32  . 32  ASP B CB  94.33938  ? -6.71917      0.45145127   17.123226    1 1103
ATOM C CG  . ASP B 1 32  . 32  ASP B CG  92.25314  ? -7.3911533    -0.53820926  16.164333    1 1104
ATOM O OD1 . ASP B 1 32  . 32  ASP B OD1 88.331116 ? -6.8401165    -0.79623586  15.070322    1 1105
ATOM O OD2 . ASP B 1 32  . 32  ASP B OD2 87.01154  ? -8.465554     -1.0629139   16.511568    1 1106
ATOM N N   . LEU B 1 33  . 33  LEU B N   95.85616  ? -5.2794394    2.215674     14.251097    1 1107
ATOM C CA  . LEU B 1 33  . 33  LEU B CA  95.56464  ? -5.632152     2.9201238    13.016961    1 1108
ATOM C C   . LEU B 1 33  . 33  LEU B C   96.146225 ? -6.4119716    2.036856     12.030736    1 1109
ATOM O O   . LEU B 1 33  . 33  LEU B O   95.43121  ? -6.893336     2.5362267    11.022027    1 1110
ATOM C CB  . LEU B 1 33  . 33  LEU B CB  94.54585  ? -4.368269     3.4785943    12.3535      1 1111
ATOM C CG  . LEU B 1 33  . 33  LEU B CG  91.00479  ? -3.5592833    4.4775734    13.195031    1 1112
ATOM C CD1 . LEU B 1 33  . 33  LEU B CD1 87.55023  ? -4.3952317    5.6750245    13.64172     1 1113
ATOM C CD2 . LEU B 1 33  . 33  LEU B CD2 87.151024 ? -2.3620248    4.980879     12.38285     1 1114
ATOM N N   . LEU B 1 34  . 34  LEU B N   97.58682  ? -6.5301547    0.7497558    12.3073015   1 1115
ATOM C CA  . LEU B 1 34  . 34  LEU B CA  97.51226  ? -7.213507     -0.17656986  11.413956    1 1116
ATOM C C   . LEU B 1 34  . 34  LEU B C   97.613045 ? -8.7330065    -0.13287304  11.572881    1 1117
ATOM O O   . LEU B 1 34  . 34  LEU B O   97.09008  ? -9.448615     -0.64336586  10.707196    1 1118
ATOM C CB  . LEU B 1 34  . 34  LEU B CB  97.26331  ? -6.6865926    -1.6006064   11.6381645   1 1119
ATOM C CG  . LEU B 1 34  . 34  LEU B CG  95.8684   ? -5.186124     -1.8109314   11.364224    1 1120
ATOM C CD1 . LEU B 1 34  . 34  LEU B CD1 93.918076 ? -4.819875     -1.4457963   9.931118     1 1121
ATOM C CD2 . LEU B 1 34  . 34  LEU B CD2 93.847725 ? -4.810818     -3.2686136   11.6095915   1 1122
ATOM N N   . ASN B 1 35  . 35  ASN B N   98.00193  ? -9.230457     0.4633569    12.642715    1 1123
ATOM C CA  . ASN B 1 35  . 35  ASN B CA  97.913445 ? -10.665782    0.546315     12.924014    1 1124
ATOM C C   . ASN B 1 35  . 35  ASN B C   98.00989  ? -11.022489    1.9923344    13.251744    1 1125
ATOM O O   . ASN B 1 35  . 35  ASN B O   97.51587  ? -10.546292    2.5399132    14.240023    1 1126
ATOM C CB  . ASN B 1 35  . 35  ASN B CB  97.58877  ? -11.032218    -0.39010042  14.071335    1 1127
ATOM C CG  . ASN B 1 35  . 35  ASN B CG  95.77892  ? -10.730439    -1.8452914   13.742805    1 1128
ATOM O OD1 . ASN B 1 35  . 35  ASN B OD1 91.19806  ? -11.488911    -2.5207362   13.052941    1 1129
ATOM N ND2 . ASN B 1 35  . 35  ASN B ND2 89.208664 ? -9.613829     -2.3365912   14.226605    1 1130
ATOM N N   . PHE B 1 36  . 36  PHE B N   98.01093  ? -11.878261    2.5939515    12.427949    1 1131
ATOM C CA  . PHE B 1 36  . 36  PHE B CA  97.98245  ? -12.283603    3.9818242    12.633742    1 1132
ATOM C C   . PHE B 1 36  . 36  PHE B C   98.08275  ? -13.671023    4.227875     12.06899     1 1133
ATOM O O   . PHE B 1 36  . 36  PHE B O   97.80692  ? -14.225509    3.388158     11.361949    1 1134
ATOM C CB  . PHE B 1 36  . 36  PHE B CB  97.807846 ? -11.240997    4.933708     12.02522     1 1135
ATOM C CG  . PHE B 1 36  . 36  PHE B CG  97.660355 ? -11.049509    4.827213     10.537177    1 1136
ATOM C CD1 . PHE B 1 36  . 36  PHE B CD1 96.685394 ? -10.123099    3.9153504    10.016979    1 1137
ATOM C CD2 . PHE B 1 36  . 36  PHE B CD2 96.53169  ? -11.756264    5.6367946    9.653186     1 1138
ATOM C CE1 . PHE B 1 36  . 36  PHE B CE1 95.72068  ? -9.911066     3.824451     8.650269     1 1139
ATOM C CE2 . PHE B 1 36  . 36  PHE B CE2 95.6092   ? -11.548968    5.545689     8.281542     1 1140
ATOM C CZ  . PHE B 1 36  . 36  PHE B CZ  95.855545 ? -10.627688    4.647162     7.782521     1 1141
ATOM N N   . LYS B 1 37  . 37  LYS B N   98.21228  ? -14.231204    5.3823733    12.40117     1 1142
ATOM C CA  . LYS B 1 37  . 37  LYS B CA  98.11864  ? -15.508084    5.828367     11.867092    1 1143
ATOM C C   . LYS B 1 37  . 37  LYS B C   98.23029  ? -15.324077    7.0870895    11.034992    1 1144
ATOM O O   . LYS B 1 37  . 37  LYS B O   97.82862  ? -14.547665    7.9717665    11.394667    1 1145
ATOM C CB  . LYS B 1 37  . 37  LYS B CB  97.65457  ? -16.524862    6.038509     12.981504    1 1146
ATOM C CG  . LYS B 1 37  . 37  LYS B CG  94.09866  ? -16.849953    4.7460833    13.710889    1 1147
ATOM C CD  . LYS B 1 37  . 37  LYS B CD  91.20164  ? -18.041004    4.893822     14.6515875   1 1148
ATOM C CE  . LYS B 1 37  . 37  LYS B CE  86.05409  ? -18.313389    3.572929     15.352027    1 1149
ATOM N NZ  . LYS B 1 37  . 37  LYS B NZ  79.68089  1 -19.696379    3.4899907    15.890832    1 1150
ATOM N N   . LEU B 1 38  . 38  LEU B N   97.8695   ? -16.077236    7.147614     9.94419      1 1151
ATOM C CA  . LEU B 1 38  . 38  LEU B CA  97.85406  ? -16.1826      8.319391     9.099361     1 1152
ATOM C C   . LEU B 1 38  . 38  LEU B C   97.931244 ? -17.58327     8.880807     9.237706     1 1153
ATOM O O   . LEU B 1 38  . 38  LEU B O   97.64339  ? -18.566427    8.152494     9.078065     1 1154
ATOM C CB  . LEU B 1 38  . 38  LEU B CB  97.69454  ? -15.91293     7.929434     7.644943     1 1155
ATOM C CG  . LEU B 1 38  . 38  LEU B CG  96.55757  ? -16.200552    9.02139      6.605773     1 1156
ATOM C CD1 . LEU B 1 38  . 38  LEU B CD1 94.97323  ? -15.158166    10.118542    6.6511955    1 1157
ATOM C CD2 . LEU B 1 38  . 38  LEU B CD2 94.73201  ? -16.22987     8.415245     5.20686      1 1158
ATOM N N   . VAL B 1 39  . 39  VAL B N   97.668106 ? -17.693058    10.168273    9.530642     1 1159
ATOM C CA  . VAL B 1 39  . 39  VAL B CA  97.59343  ? -18.966038    10.885905    9.565428     1 1160
ATOM C C   . VAL B 1 39  . 39  VAL B C   97.64856  ? -19.028704    11.792446    8.354957     1 1161
ATOM O O   . VAL B 1 39  . 39  VAL B O   97.08869  ? -18.131966    12.60655     8.154785     1 1162
ATOM C CB  . VAL B 1 39  . 39  VAL B CB  97.14553  ? -19.14054     11.68571     10.8724575   1 1163
ATOM C CG1 . VAL B 1 39  . 39  VAL B CG1 93.578804 ? -19.000648    10.772555    12.089031    1 1164
ATOM C CG2 . VAL B 1 39  . 39  VAL B CG2 92.794754 ? -20.50172     12.376885    10.910681    1 1165
ATOM N N   . ILE B 1 40  . 40  ILE B N   96.43937  ? -20.07957     11.653021    7.5554876    1 1166
ATOM C CA  . ILE B 1 40  . 40  ILE B CA  96.44156  ? -20.317211    12.507612    6.3917966    1 1167
ATOM C C   . ILE B 1 40  . 40  ILE B C   96.60042  ? -21.600218    13.290421    6.6444764    1 1168
ATOM O O   . ILE B 1 40  . 40  ILE B O   96.186104 ? -22.650585    12.718272    6.9307594    1 1169
ATOM C CB  . ILE B 1 40  . 40  ILE B CB  96.13304  ? -20.402843    11.699702    5.078994     1 1170
ATOM C CG1 . ILE B 1 40  . 40  ILE B CG1 94.3847   ? -19.160982    10.827348    4.8871264    1 1171
ATOM C CG2 . ILE B 1 40  . 40  ILE B CG2 94.133255 ? -20.618446    12.663023    3.8984394    1 1172
ATOM C CD1 . ILE B 1 40  . 40  ILE B CD1 91.344925 ? -19.16153     10.003578    3.602423     1 1173
ATOM N N   . CYS B 1 41  . 41  CYS B N   95.96191  ? -21.523943    14.623277    6.5310507    1 1174
ATOM C CA  . CYS B 1 41  . 41  CYS B CA  95.65581  ? -22.642033    15.517935    6.630352     1 1175
ATOM C C   . CYS B 1 41  . 41  CYS B C   95.57886  ? -22.777626    16.278706    5.3085446    1 1176
ATOM O O   . CYS B 1 41  . 41  CYS B O   94.42459  ? -22.177887    17.347752    5.161553     1 1177
ATOM C CB  . CYS B 1 41  . 41  CYS B CB  95.38663  ? -22.421045    16.464169    7.81141      1 1178
ATOM S SG  . CYS B 1 41  . 41  CYS B SG  92.55291  ? -22.405685    15.600027    9.413652     1 1179
ATOM N N   . PRO B 1 42  . 42  PRO B N   93.3227   ? -23.548307    15.77307     4.3493304    1 1180
ATOM C CA  . PRO B 1 42  . 42  PRO B CA  92.96053  ? -23.661747    16.414715    3.0401967    1 1181
ATOM C C   . PRO B 1 42  . 42  PRO B C   93.160904 ? -24.196991    17.828342    3.140904     1 1182
ATOM O O   . PRO B 1 42  . 42  PRO B O   92.00937  ? -25.12999     18.101164    3.9040759    1 1183
ATOM C CB  . PRO B 1 42  . 42  PRO B CB  92.292816 ? -24.604427    15.511919    2.2490134    1 1184
ATOM C CG  . PRO B 1 42  . 42  PRO B CG  90.55825  ? -24.470345    14.160396    2.9160557    1 1185
ATOM C CD  . PRO B 1 42  . 42  PRO B CD  92.56193  ? -24.265743    14.490962    4.3645024    1 1186
ATOM N N   . ASP B 1 43  . 43  ASP B N   91.46044  ? -23.630625    18.74309     2.3698967    1 1187
ATOM C CA  . ASP B 1 43  . 43  ASP B CA  90.647606 ? -24.054766    20.1406      2.302314     1 1188
ATOM C C   . ASP B 1 43  . 43  ASP B C   90.9393   ? -24.899748    20.451754    1.0621208    1 1189
ATOM O O   . ASP B 1 43  . 43  ASP B O   88.33757  ? -25.406897    21.558805    0.9307643    1 1190
ATOM C CB  . ASP B 1 43  . 43  ASP B CB  89.500534 ? -22.839466    21.073221    2.4119775    1 1191
ATOM C CG  . ASP B 1 43  . 43  ASP B CG  86.941444 ? -21.785728    20.87805     1.3286617    1 1192
ATOM O OD1 . ASP B 1 43  . 43  ASP B OD1 81.155    ? -21.952215    19.995573    0.46215123   1 1193
ATOM O OD2 . ASP B 1 43  . 43  ASP B OD2 80.78746  ? -20.777618    21.61476     1.3834642    1 1194
ATOM N N   . GLU B 1 44  . 44  GLU B N   88.82576  ? -25.08606     19.483831    0.20197213   1 1195
ATOM C CA  . GLU B 1 44  . 44  GLU B CA  87.89337  ? -25.893412    19.594599    -1.0093853   1 1196
ATOM C C   . GLU B 1 44  . 44  GLU B C   88.44064  ? -26.539139    18.259855    -1.3563645   1 1197
ATOM O O   . GLU B 1 44  . 44  GLU B O   85.75543  ? -26.270985    17.223923    -0.7498599   1 1198
ATOM C CB  . GLU B 1 44  . 44  GLU B CB  86.672646 ? -25.052294    20.137732    -2.1647437   1 1199
ATOM C CG  . GLU B 1 44  . 44  GLU B CG  79.213234 ? -23.906704    19.227047    -2.6144912   1 1200
ATOM C CD  . GLU B 1 44  . 44  GLU B CD  75.19204  ? -23.080593    19.78343     -3.7701468   1 1201
ATOM O OE1 . GLU B 1 44  . 44  GLU B OE1 68.27585  ? -22.190804    19.058517    -4.219044    1 1202
ATOM O OE2 . GLU B 1 44  . 44  GLU B OE2 65.90051  ? -23.344528    20.937489    -4.195074    1 1203
ATOM N N   . GLY B 1 45  . 45  GLY B N   87.00752  ? -27.41202     18.25292     -2.3687513   1 1204
ATOM C CA  . GLY B 1 45  . 45  GLY B CA  86.09574  ? -28.089493    17.063728    -2.8653114   1 1205
ATOM C C   . GLY B 1 45  . 45  GLY B C   87.34872  ? -29.2438      16.59315     -2.0046532   1 1206
ATOM O O   . GLY B 1 45  . 45  GLY B O   84.38684  ? -29.673103    17.268673    -1.0629483   1 1207
ATOM N N   . PHE B 1 46  . 46  PHE B N   85.47683  ? -29.761435    15.408834    -2.3219166   1 1208
ATOM C CA  . PHE B 1 46  . 46  PHE B CA  84.618996 ? -30.942324    14.856523    -1.6662438   1 1209
ATOM C C   . PHE B 1 46  . 46  PHE B C   85.59132  ? -30.7157      14.531891    -0.18122177  1 1210
ATOM O O   . PHE B 1 46  . 46  PHE B O   81.466896 ? -31.676935    14.497027    0.58870983   1 1211
ATOM C CB  . PHE B 1 46  . 46  PHE B CB  82.62529  ? -31.380842    13.598745    -2.3979435   1 1212
ATOM C CG  . PHE B 1 46  . 46  PHE B CG  78.58688  ? -31.932516    13.870673    -3.7789323   1 1213
ATOM C CD1 . PHE B 1 46  . 46  PHE B CD1 71.20436  ? -33.201317    14.439883    -3.9396038   1 1214
ATOM C CD2 . PHE B 1 46  . 46  PHE B CD2 69.54044  ? -31.173592    13.543012    -4.9181213   1 1215
ATOM C CE1 . PHE B 1 46  . 46  PHE B CE1 64.57034  ? -33.714684    14.6876135   -5.2184925   1 1216
ATOM C CE2 . PHE B 1 46  . 46  PHE B CE2 65.29891  ? -31.679655    13.804959    -6.180486    1 1217
ATOM C CZ  . PHE B 1 46  . 46  PHE B CZ  64.61625  ? -32.94971     14.38649     -6.328932    1 1218
ATOM N N   . TYR B 1 47  . 47  TYR B N   88.03514  ? -29.496902    14.315204    0.20741147   1 1219
ATOM C CA  . TYR B 1 47  . 47  TYR B CA  86.969124 ? -29.146437    13.9559765   1.5750346    1 1220
ATOM C C   . TYR B 1 47  . 47  TYR B C   87.63112  ? -28.550928    15.133112    2.3601637    1 1221
ATOM O O   . TYR B 1 47  . 47  TYR B O   85.56397  ? -27.94549     14.930776    3.418667     1 1222
ATOM C CB  . TYR B 1 47  . 47  TYR B CB  86.70714  ? -28.213875    12.733972    1.5439034    1 1223
ATOM C CG  . TYR B 1 47  . 47  TYR B CG  87.24766  ? -28.829948    11.54064     0.86920035   1 1224
ATOM C CD1 . TYR B 1 47  . 47  TYR B CD1 82.75043  ? -29.847973    10.819417    1.474349     1 1225
ATOM C CD2 . TYR B 1 47  . 47  TYR B CD2 82.50949  ? -28.398962    11.155386    -0.40243015  1 1226
ATOM C CE1 . TYR B 1 47  . 47  TYR B CE1 79.78759  ? -30.424135    9.718652     0.849972     1 1227
ATOM C CE2 . TYR B 1 47  . 47  TYR B CE2 79.86746  ? -28.945858    10.050241    -1.0450484   1 1228
ATOM C CZ  . TYR B 1 47  . 47  TYR B CZ  80.55577  ? -29.97889     9.341894     -0.41652706  1 1229
ATOM O OH  . TYR B 1 47  . 47  TYR B OH  78.46139  ? -30.539904    8.244014     -1.0583843   1 1230
ATOM N N   . LYS B 1 48  . 48  LYS B N   89.455795 ? -28.747051    16.34171     1.8620706    1 1231
ATOM C CA  . LYS B 1 48  . 48  LYS B CA  89.061195 ? -28.31949     17.5678      2.5531392    1 1232
ATOM C C   . LYS B 1 48  . 48  LYS B C   88.88108  ? -28.862827    17.598482    3.99124      1 1233
ATOM O O   . LYS B 1 48  . 48  LYS B O   86.287964 ? -30.007517    17.237179    4.236951     1 1234
ATOM C CB  . LYS B 1 48  . 48  LYS B CB  88.58106  ? -28.761097    18.78915     1.7686787    1 1235
ATOM C CG  . LYS B 1 48  . 48  LYS B CG  84.22593  ? -28.340271    20.107687    2.4387937    1 1236
ATOM C CD  . LYS B 1 48  . 48  LYS B CD  80.91607  ? -28.661217    21.300276    1.5643985    1 1237
ATOM C CE  . LYS B 1 48  . 48  LYS B CE  74.320625 ? -28.141392    22.548925    2.2333407    1 1238
ATOM N NZ  . LYS B 1 48  . 48  LYS B NZ  68.35098  1 -28.343458    23.769613    1.3896195    1 1239
ATOM N N   . SER B 1 49  . 49  SER B N   89.90611  ? -28.045055    18.050552    4.9154763    1 1240
ATOM C CA  . SER B 1 49  . 49  SER B CA  89.182434 ? -28.32658     18.11785     6.3468995    1 1241
ATOM C C   . SER B 1 49  . 49  SER B C   89.69246  ? -28.476063    16.781319    7.045704     1 1242
ATOM O O   . SER B 1 49  . 49  SER B O   86.04294  ? -28.749294    16.72488     8.242747     1 1243
ATOM C CB  . SER B 1 49  . 49  SER B CB  87.67298  ? -29.56676     19.013317    6.639497     1 1244
ATOM O OG  . SER B 1 49  . 49  SER B OG  78.90307  ? -29.41623     20.276579    5.990387     1 1245
ATOM N N   . GLY B 1 50  . 50  GLY B N   93.39906  ? -28.256748    15.690488    6.321048     1 1246
ATOM C CA  . GLY B 1 50  . 50  GLY B CA  92.97095  ? -28.152817    14.370753    6.9274282    1 1247
ATOM C C   . GLY B 1 50  . 50  GLY B C   93.92533  ? -26.82929     14.16724     7.6398163    1 1248
ATOM O O   . GLY B 1 50  . 50  GLY B O   92.31095  ? -25.850468    14.888303    7.408359     1 1249
ATOM N N   . LYS B 1 51  . 51  LYS B N   95.92554  ? -26.794125    13.185367    8.509202     1 1250
ATOM C CA  . LYS B 1 51  . 51  LYS B CA  95.71607  ? -25.551659    12.725796    9.144268     1 1251
ATOM C C   . LYS B 1 51  . 51  LYS B C   95.661606 ? -25.442928    11.223058    8.955781     1 1252
ATOM O O   . LYS B 1 51  . 51  LYS B O   94.61559  ? -26.290335    10.479272    9.410134     1 1253
ATOM C CB  . LYS B 1 51  . 51  LYS B CB  95.33216  ? -25.558588    13.119829    10.635276    1 1254
ATOM C CG  . LYS B 1 51  . 51  LYS B CG  91.471756 ? -24.275942    12.690454    11.348722    1 1255
ATOM C CD  . LYS B 1 51  . 51  LYS B CD  88.20652  ? -24.31098     13.141126    12.817176    1 1256
ATOM C CE  . LYS B 1 51  . 51  LYS B CE  82.21349  ? -23.046633    12.699888    13.518624    1 1257
ATOM N NZ  . LYS B 1 51  . 51  LYS B NZ  76.146484 1 -23.011702    13.147397    14.943137    1 1258
ATOM N N   . PHE B 1 52  . 52  PHE B N   96.41962  ? -24.386297    10.79181     8.262789     1 1259
ATOM C CA  . PHE B 1 52  . 52  PHE B CA  96.299835 ? -24.173626    9.402335     7.9075027    1 1260
ATOM C C   . PHE B 1 52  . 52  PHE B C   96.75777  ? -22.880596    8.93216      8.535376     1 1261
ATOM O O   . PHE B 1 52  . 52  PHE B O   96.34314  ? -21.827137    9.517445     8.311247     1 1262
ATOM C CB  . PHE B 1 52  . 52  PHE B CB  95.75821  ? -24.182457    9.238643     6.3936806    1 1263
ATOM C CG  . PHE B 1 52  . 52  PHE B CG  94.74877  ? -25.433435    9.792397     5.743399     1 1264
ATOM C CD1 . PHE B 1 52  . 52  PHE B CD1 92.32602  ? -26.61312     9.048565     5.76867      1 1265
ATOM C CD2 . PHE B 1 52  . 52  PHE B CD2 91.92421  ? -25.433853    11.063046    5.177719     1 1266
ATOM C CE1 . PHE B 1 52  . 52  PHE B CE1 90.11182  ? -27.77948     9.569787     5.2204213    1 1267
ATOM C CE2 . PHE B 1 52  . 52  PHE B CE2 90.479004 ? -26.60675     11.593706    4.6344194    1 1268
ATOM C CZ  . PHE B 1 52  . 52  PHE B CZ  90.57588  ? -27.779106    10.840842    4.6524124    1 1269
ATOM N N   . VAL B 1 53  . 53  VAL B N   97.73556  ? -22.961493    7.8629017    9.293768     1 1270
ATOM C CA  . VAL B 1 53  . 53  VAL B CA  97.68984  ? -21.802486    7.299298     9.987649     1 1271
ATOM C C   . VAL B 1 53  . 53  VAL B C   97.56665  ? -21.408634    5.9980154    9.299944     1 1272
ATOM O O   . VAL B 1 53  . 53  VAL B O   96.95081  ? -22.214893    5.0615554    9.189213     1 1273
ATOM C CB  . VAL B 1 53  . 53  VAL B CB  97.61398  ? -22.086937    7.0708146    11.477123    1 1274
ATOM C CG1 . VAL B 1 53  . 53  VAL B CG1 96.31969  ? -22.533998    8.361515     12.152792    1 1275
ATOM C CG2 . VAL B 1 53  . 53  VAL B CG2 95.96425  ? -20.844635    6.5562897    12.198091    1 1276
ATOM N N   . PHE B 1 54  . 54  PHE B N   97.704445 ? -20.169838    5.930398     8.832321     1 1277
ATOM C CA  . PHE B 1 54  . 54  PHE B CA  97.72699  ? -19.611294    4.7324233    8.2260065    1 1278
ATOM C C   . PHE B 1 54  . 54  PHE B C   97.85843  ? -18.525833    4.166302     9.1355715    1 1279
ATOM O O   . PHE B 1 54  . 54  PHE B O   97.58911  ? -17.642923    4.893216     9.574928     1 1280
ATOM C CB  . PHE B 1 54  . 54  PHE B CB  97.58315  ? -19.03927     5.05573      6.852372     1 1281
ATOM C CG  . PHE B 1 54  . 54  PHE B CG  97.25758  ? -20.059118    5.5174503    5.8391423    1 1282
ATOM C CD1 . PHE B 1 54  . 54  PHE B CD1 96.049545 ? -20.662128    4.590106     4.986605     1 1283
ATOM C CD2 . PHE B 1 54  . 54  PHE B CD2 95.95477  ? -20.40375     6.8650713    5.738502     1 1284
ATOM C CE1 . PHE B 1 54  . 54  PHE B CE1 95.03907  ? -21.598938    5.0085063    4.048167     1 1285
ATOM C CE2 . PHE B 1 54  . 54  PHE B CE2 95.15345  ? -21.338486    7.2824006    4.805697     1 1286
ATOM C CZ  . PHE B 1 54  . 54  PHE B CZ  95.46437  ? -21.945095    6.3597636    3.970409     1 1287
ATOM N N   . SER B 1 55  . 55  SER B N   98.37631  ? -18.594236    2.8792143    9.3994875    1 1288
ATOM C CA  . SER B 1 55  . 55  SER B CA  98.30367  ? -17.523424    2.1795878    10.103232    1 1289
ATOM C C   . SER B 1 55  . 55  SER B C   98.41336  ? -16.577003    1.5210866    9.097633     1 1290
ATOM O O   . SER B 1 55  . 55  SER B O   98.021164 ? -17.016584    0.879733     8.148313     1 1291
ATOM C CB  . SER B 1 55  . 55  SER B CB  97.746025 ? -18.093462    1.171334     11.104877    1 1292
ATOM O OG  . SER B 1 55  . 55  SER B OG  90.77077  ? -18.93163     0.22533691   10.461184    1 1293
ATOM N N   . PHE B 1 56  . 56  PHE B N   98.13052  ? -15.292122    1.7032772    9.329164     1 1294
ATOM C CA  . PHE B 1 56  . 56  PHE B CA  98.15171  ? -14.2325535   1.1013874    8.534684     1 1295
ATOM C C   . PHE B 1 56  . 56  PHE B C   98.10847  ? -13.520559    0.056234714  9.367662     1 1296
ATOM O O   . PHE B 1 56  . 56  PHE B O   97.747055 ? -13.104325    0.32302517   10.501957    1 1297
ATOM C CB  . PHE B 1 56  . 56  PHE B CB  98.13007  ? -13.21756     2.1563895    8.087672     1 1298
ATOM C CG  . PHE B 1 56  . 56  PHE B CG  97.984886 ? -13.641704    3.0023217    6.9099693    1 1299
ATOM C CD1 . PHE B 1 56  . 56  PHE B CD1 97.275795 ? -12.961059    2.924164     5.706619     1 1300
ATOM C CD2 . PHE B 1 56  . 56  PHE B CD2 97.17812  ? -14.711037    3.8926706    7.018118     1 1301
ATOM C CE1 . PHE B 1 56  . 56  PHE B CE1 96.548355 ? -13.324968    3.7159948    4.6163015    1 1302
ATOM C CE2 . PHE B 1 56  . 56  PHE B CE2 96.65765  ? -15.101096    4.6846557    5.9403763    1 1303
ATOM C CZ  . PHE B 1 56  . 56  PHE B CZ  96.8246   ? -14.399823    4.592098     4.739718     1 1304
ATOM N N   . LYS B 1 57  . 57  LYS B N   98.28004  ? -13.343558    -1.1211988   8.775079     1 1305
ATOM C CA  . LYS B 1 57  . 57  LYS B CA  98.15273  ? -12.499954    -2.1593115   9.351578     1 1306
ATOM C C   . LYS B 1 57  . 57  LYS B C   98.34301  ? -11.463531    -2.5457008   8.314152     1 1307
ATOM O O   . LYS B 1 57  . 57  LYS B O   98.054    ? -11.769627    -3.1609619   7.297851     1 1308
ATOM C CB  . LYS B 1 57  . 57  LYS B CB  97.55438  ? -13.346142    -3.3470905   9.807682     1 1309
ATOM C CG  . LYS B 1 57  . 57  LYS B CG  90.40153  ? -12.511773    -4.4001555   10.516429    1 1310
ATOM C CD  . LYS B 1 57  . 57  LYS B CD  85.82787  ? -13.3922825   -5.482245    11.142234    1 1311
ATOM C CE  . LYS B 1 57  . 57  LYS B CE  76.423676 ? -12.537342    -6.4700384   11.899464    1 1312
ATOM N NZ  . LYS B 1 57  . 57  LYS B NZ  67.15364  1 -13.360898    -7.476658    12.625279    1 1313
ATOM N N   . VAL B 1 58  . 58  VAL B N   97.95611  ? -10.226203    -2.1570015   8.558122     1 1314
ATOM C CA  . VAL B 1 58  . 58  VAL B CA  97.92303  ? -9.104461     -2.4279919   7.665563     1 1315
ATOM C C   . VAL B 1 58  . 58  VAL B C   97.787224 ? -8.4688425    -3.744321    8.092426     1 1316
ATOM O O   . VAL B 1 58  . 58  VAL B O   97.09447  ? -8.008382     -3.8865783   9.225977     1 1317
ATOM C CB  . VAL B 1 58  . 58  VAL B CB  97.81054  ? -8.095606     -1.2699442   7.679553     1 1318
ATOM C CG1 . VAL B 1 58  . 58  VAL B CG1 96.66766  ? -8.768932     0.06800148   7.33441      1 1319
ATOM C CG2 . VAL B 1 58  . 58  VAL B CG2 96.28747  ? -6.95884      -1.528085    6.695561     1 1320
ATOM N N   . GLY B 1 59  . 59  GLY B N   97.58492  ? -8.465341     -4.7125115   7.191784     1 1321
ATOM C CA  . GLY B 1 59  . 59  GLY B CA  97.45229  ? -7.897073     -6.021737    7.4674253    1 1322
ATOM C C   . GLY B 1 59  . 59  GLY B C   97.73356  ? -6.383274     -6.0629873   7.309726     1 1323
ATOM O O   . GLY B 1 59  . 59  GLY B O   97.1143   ? -5.7775645    -5.16171     6.734482     1 1324
ATOM N N   . GLN B 1 60  . 60  GLN B N   96.5173   ? -5.777913     -7.155869    7.7643447    1 1325
ATOM C CA  . GLN B 1 60  . 60  GLN B CA  96.15831  ? -4.326419     -7.3500648   7.6826267    1 1326
ATOM C C   . GLN B 1 60  . 60  GLN B C   96.53999  ? -3.809439     -7.484881    6.244073     1 1327
ATOM O O   . GLN B 1 60  . 60  GLN B O   95.6933   ? -2.6136487    -7.3521886   6.0115433    1 1328
ATOM C CB  . GLN B 1 60  . 60  GLN B CB  95.21097  ? -3.923143     -8.572581    8.513117     1 1329
ATOM C CG  . GLN B 1 60  . 60  GLN B CG  87.53182  ? -4.215973     -8.421259    10.011921    1 1330
ATOM C CD  . GLN B 1 60  . 60  GLN B CD  82.88764  ? -3.4673522    -7.2571673   10.649276    1 1331
ATOM O OE1 . GLN B 1 60  . 60  GLN B OE1 73.26774  ? -2.3643463    -6.908382    10.247445    1 1332
ATOM N NE2 . GLN B 1 60  . 60  GLN B NE2 69.578384 ? -4.054639     -6.6369233   11.651685    1 1333
ATOM N N   . GLY B 1 61  . 61  GLY B N   96.52199  ? -4.685835     -7.722763    5.273971     1 1334
ATOM C CA  . GLY B 1 61  . 61  GLY B CA  96.25417  ? -4.3225503    -7.7796597   3.8620732    1 1335
ATOM C C   . GLY B 1 61  . 61  GLY B C   96.75241  ? -4.249927     -6.422421    3.1639366    1 1336
ATOM O O   . GLY B 1 61  . 61  GLY B O   96.10875  ? -3.8760014    -6.3656077   2.00042      1 1337
ATOM N N   . TYR B 1 62  . 62  TYR B N   97.43968  ? -4.591861     -5.3495455   3.8452415    1 1338
ATOM C CA  . TYR B 1 62  . 62  TYR B CA  97.48399  ? -4.5081925    -3.999527    3.2709806    1 1339
ATOM C C   . TYR B 1 62  . 62  TYR B C   97.28607  ? -3.0530345    -3.6263952   2.9427364    1 1340
ATOM O O   . TYR B 1 62  . 62  TYR B O   96.885254 ? -2.1639292    -3.9144757   3.7400486    1 1341
ATOM C CB  . TYR B 1 62  . 62  TYR B CB  97.77244  ? -5.1133394    -2.9946334   4.2520857    1 1342
ATOM C CG  . TYR B 1 62  . 62  TYR B CG  97.96362  ? -5.259374     -1.5944287   3.6939175    1 1343
ATOM C CD1 . TYR B 1 62  . 62  TYR B CD1 97.39144  ? -6.3281927    -1.2973449   2.844875     1 1344
ATOM C CD2 . TYR B 1 62  . 62  TYR B CD2 97.44497  ? -4.33339      -0.5972623   3.991749     1 1345
ATOM C CE1 . TYR B 1 62  . 62  TYR B CE1 97.16109  ? -6.4607186    -0.031080935 2.2931232    1 1346
ATOM C CE2 . TYR B 1 62  . 62  TYR B CE2 97.12884  ? -4.4644456    0.677074     3.447464     1 1347
ATOM C CZ  . TYR B 1 62  . 62  TYR B CZ  97.43621  ? -5.52787      0.9528068    2.596073     1 1348
ATOM O OH  . TYR B 1 62  . 62  TYR B OH  97.00032  ? -5.662762     2.2098732    2.0471156    1 1349
ATOM N N   . PRO B 1 63  . 63  PRO B N   97.64398  ? -2.7653174    -2.9913354   1.7942426    1 1350
ATOM C CA  . PRO B 1 63  . 63  PRO B CA  97.49     ? -3.6924777    -2.4264355   0.8102775    1 1351
ATOM C C   . PRO B 1 63  . 63  PRO B C   97.558105 ? -4.1184015    -3.3951652   -0.2933751   1 1352
ATOM O O   . PRO B 1 63  . 63  PRO B O   96.92667  ? -4.8305993    -2.9930723   -1.2042452   1 1353
ATOM C CB  . PRO B 1 63  . 63  PRO B CB  97.0425   ? -2.893824     -1.2675933   0.21223933   1 1354
ATOM C CG  . PRO B 1 63  . 63  PRO B CG  96.40784  ? -1.4830761    -1.809737    0.18843783   1 1355
ATOM C CD  . PRO B 1 63  . 63  PRO B CD  97.443535 ? -1.3762417    -2.6295006   1.469776     1 1356
ATOM N N   . HIS B 1 64  . 64  HIS B N   96.829926 ? -3.6653535    -4.6488      -0.23998412  1 1357
ATOM C CA  . HIS B 1 64  . 64  HIS B CA  96.66518  ? -3.9880996    -5.6083713   -1.2886587   1 1358
ATOM C C   . HIS B 1 64  . 64  HIS B C   96.662544 ? -5.4764485    -5.9594116   -1.2694097   1 1359
ATOM O O   . HIS B 1 64  . 64  HIS B O   95.59985  ? -6.099521     -6.1041594   -2.31763     1 1360
ATOM C CB  . HIS B 1 64  . 64  HIS B CB  96.26767  ? -3.125045     -6.8545756   -1.1318873   1 1361
ATOM C CG  . HIS B 1 64  . 64  HIS B CG  94.85573  ? -3.0953157    -7.7050023   -2.3716793   1 1362
ATOM N ND1 . HIS B 1 64  . 64  HIS B ND1 88.21004  1 -4.026982     -8.657615    -2.6896265   1 1363
ATOM C CD2 . HIS B 1 64  . 64  HIS B CD2 87.55061  ? -2.2002466    -7.667387    -3.4068418   1 1364
ATOM C CE1 . HIS B 1 64  . 64  HIS B CE1 88.306595 ? -3.7131429    -9.186585    -3.8676608   1 1365
ATOM N NE2 . HIS B 1 64  . 64  HIS B NE2 89.27992  ? -2.6089194    -8.602222    -4.315893    1 1366
ATOM N N   . ASP B 1 65  . 65  ASP B N   97.085884 ? -6.042229     -6.057944    -0.074196555 1 1367
ATOM C CA  . ASP B 1 65  . 65  ASP B CA  96.88829  ? -7.479649     -6.2383432   0.13186479   1 1368
ATOM C C   . ASP B 1 65  . 65  ASP B C   97.211395 ? -8.112537     -4.895018    0.51772547   1 1369
ATOM O O   . ASP B 1 65  . 65  ASP B O   96.6685   ? -7.5189214    -4.133094    1.2764307    1 1370
ATOM C CB  . ASP B 1 65  . 65  ASP B CB  96.21728  ? -7.73608      -7.2738595   1.2287388    1 1371
ATOM C CG  . ASP B 1 65  . 65  ASP B CG  92.866844 ? -7.15405      -8.650763    0.9149076    1 1372
ATOM O OD1 . ASP B 1 65  . 65  ASP B OD1 87.34256  ? -7.1722026    -9.060857    -0.26307333  1 1373
ATOM O OD2 . ASP B 1 65  . 65  ASP B OD2 85.2911   ? -6.688424     -9.308497    1.867258     1 1374
ATOM N N   . PRO B 1 66  . 66  PRO B N   97.3273   ? -9.323695     -4.607775    0.023233432  1 1375
ATOM C CA  . PRO B 1 66  . 66  PRO B CA  97.171135 ? -10.009265    -3.3731637   0.41528976   1 1376
ATOM C C   . PRO B 1 66  . 66  PRO B C   97.44169  ? -10.46274     -3.4470048   1.8830465    1 1377
ATOM O O   . PRO B 1 66  . 66  PRO B O   96.984856 ? -10.67162     -4.53996     2.4214742    1 1378
ATOM C CB  . PRO B 1 66  . 66  PRO B CB  96.39157  ? -11.21016     -3.2958956   -0.53318036  1 1379
ATOM C CG  . PRO B 1 66  . 66  PRO B CG  94.77794  ? -11.509147    -4.7360377   -0.8554212   1 1380
ATOM C CD  . PRO B 1 66  . 66  PRO B CD  96.18012  ? -10.156463    -5.4201775   -0.88101584  1 1381
ATOM N N   . PRO B 1 67  . 67  PRO B N   97.62634  ? -10.674922    -2.2827802   2.5285664    1 1382
ATOM C CA  . PRO B 1 67  . 67  PRO B CA  97.49957  ? -11.301618    -2.2827642   3.8450494    1 1383
ATOM C C   . PRO B 1 67  . 67  PRO B C   97.49763  ? -12.76616     -2.692763    3.7472472    1 1384
ATOM O O   . PRO B 1 67  . 67  PRO B O   96.79165  ? -13.421084    -2.5375812   2.7132847    1 1385
ATOM C CB  . PRO B 1 67  . 67  PRO B CB  97.05613  ? -11.164479    -0.83359706  4.3238773    1 1386
ATOM C CG  . PRO B 1 67  . 67  PRO B CG  95.95502  ? -11.140129    -0.0357593   3.0430374    1 1387
ATOM C CD  . PRO B 1 67  . 67  PRO B CD  97.07335  ? -10.413737    -0.93005997  2.0468674    1 1388
ATOM N N   . LYS B 1 68  . 68  LYS B N   97.725525 ? -13.307892    -3.1958683   4.849628     1 1389
ATOM C CA  . LYS B 1 68  . 68  LYS B CA  97.51181  ? -14.737244    -3.4198074   4.9748135    1 1390
ATOM C C   . LYS B 1 68  . 68  LYS B C   97.856995 ? -15.398837    -2.1415892   5.482504     1 1391
ATOM O O   . LYS B 1 68  . 68  LYS B O   97.481026 ? -14.976487    -1.5950501   6.4954977    1 1392
ATOM C CB  . LYS B 1 68  . 68  LYS B CB  96.67891  ? -15.022039    -4.596034    5.903779     1 1393
ATOM C CG  . LYS B 1 68  . 68  LYS B CG  88.735405 ? -14.484212    -5.9026804   5.331002     1 1394
ATOM C CD  . LYS B 1 68  . 68  LYS B CD  84.11068  ? -14.828512    -7.094749    6.2382       1 1395
ATOM C CE  . LYS B 1 68  . 68  LYS B CE  74.81658  ? -14.2707205   -8.368152    5.6403418    1 1396
ATOM N NZ  . LYS B 1 68  . 68  LYS B NZ  65.73959  1 -14.603543    -9.567183    6.468866     1 1397
ATOM N N   . VAL B 1 69  . 69  VAL B N   97.5358   ? -16.427698    -1.6892669   4.7624965    1 1398
ATOM C CA  . VAL B 1 69  . 69  VAL B CA  97.51114  ? -17.14654     -0.45355117  5.0903378    1 1399
ATOM C C   . VAL B 1 69  . 69  VAL B C   97.29365  ? -18.62463     -0.7711642   5.2760634    1 1400
ATOM O O   . VAL B 1 69  . 69  VAL B O   96.50638  ? -19.225676    -1.4436824   4.434827     1 1401
ATOM C CB  . VAL B 1 69  . 69  VAL B CB  97.45803  ? -16.931528    0.60797215   3.9992929    1 1402
ATOM C CG1 . VAL B 1 69  . 69  VAL B CG1 96.37813  ? -15.447211    0.8765443    3.7544994    1 1403
ATOM C CG2 . VAL B 1 69  . 69  VAL B CG2 96.03137  ? -17.629173    1.9226316    4.388659     1 1404
ATOM N N   . LYS B 1 70  . 70  LYS B N   97.99518  ? -19.19668     -0.28201225  6.356867     1 1405
ATOM C CA  . LYS B 1 70  . 70  LYS B CA  97.88158  ? -20.634285    -0.37217203  6.6166096    1 1406
ATOM C C   . LYS B 1 70  . 70  LYS B C   98.047    ? -21.1943      0.9853394    7.009125     1 1407
ATOM O O   . LYS B 1 70  . 70  LYS B O   97.5263   ? -20.565409    1.7259501    7.7686105    1 1408
ATOM C CB  . LYS B 1 70  . 70  LYS B CB  97.15207  ? -20.939117    -1.3833445   7.729654     1 1409
ATOM C CG  . LYS B 1 70  . 70  LYS B CG  90.81529  ? -20.716728    -2.8239613   7.299843     1 1410
ATOM C CD  . LYS B 1 70  . 70  LYS B CD  87.43849  ? -21.32479     -3.7979126   8.310144     1 1411
ATOM C CE  . LYS B 1 70  . 70  LYS B CE  80.491425 ? -21.244328    -5.2217584   7.788652     1 1412
ATOM N NZ  . LYS B 1 70  . 70  LYS B NZ  73.38019  1 -22.100899    -6.135618    8.57517      1 1413
ATOM N N   . CYS B 1 71  . 71  CYS B N   97.26523  ? -22.378439    1.2973537    6.496435     1 1414
ATOM C CA  . CYS B 1 71  . 71  CYS B CA  97.241455 ? -23.127707    2.4675207    6.957045     1 1415
ATOM C C   . CYS B 1 71  . 71  CYS B C   97.32158  ? -23.915506    2.0823636    8.216471     1 1416
ATOM O O   . CYS B 1 71  . 71  CYS B O   96.71525  ? -24.766306    1.1919489    8.189826     1 1417
ATOM C CB  . CYS B 1 71  . 71  CYS B CB  96.88216  ? -24.052656    2.9326453    5.8372273    1 1418
ATOM S SG  . CYS B 1 71  . 71  CYS B SG  94.44899  ? -24.833317    4.5097346    6.2683535    1 1419
ATOM N N   . GLU B 1 72  . 72  GLU B N   97.36697  ? -23.623081    2.756492     9.322813     1 1420
ATOM C CA  . GLU B 1 72  . 72  GLU B CA  97.03482  ? -24.314587    2.5455801    10.5939045   1 1421
ATOM C C   . GLU B 1 72  . 72  GLU B C   96.99381  ? -25.623413    3.3330321    10.683958    1 1422
ATOM O O   . GLU B 1 72  . 72  GLU B O   95.52336  ? -26.47535     3.0322914    11.50624     1 1423
ATOM C CB  . GLU B 1 72  . 72  GLU B CB  96.41217  ? -23.402477    2.9389656    11.75165     1 1424
ATOM C CG  . GLU B 1 72  . 72  GLU B CG  91.52925  ? -22.158617    2.0524879    11.861763    1 1425
ATOM C CD  . GLU B 1 72  . 72  GLU B CD  88.45631  ? -21.293877    2.348282     13.093396    1 1426
ATOM O OE1 . GLU B 1 72  . 72  GLU B OE1 79.80499  ? -20.267036    1.668729     13.26415     1 1427
ATOM O OE2 . GLU B 1 72  . 72  GLU B OE2 77.291435 ? -21.641174    3.2463834    13.906073    1 1428
ATOM N N   . THR B 1 73  . 73  THR B N   95.76551  ? -25.769629    4.348714     9.824587     1 1429
ATOM C CA  . THR B 1 73  . 73  THR B CA  95.657814 ? -26.974243    5.170716     9.770518     1 1430
ATOM C C   . THR B 1 73  . 73  THR B C   95.53852  ? -27.992092    4.551848     8.826136     1 1431
ATOM O O   . THR B 1 73  . 73  THR B O   94.05414  ? -27.67855     4.246271     7.678355     1 1432
ATOM C CB  . THR B 1 73  . 73  THR B CB  95.31076  ? -26.627995    6.6048975    9.314385     1 1433
ATOM O OG1 . THR B 1 73  . 73  THR B OG1 91.95836  ? -25.608238    7.1372128    10.143437    1 1434
ATOM C CG2 . THR B 1 73  . 73  THR B CG2 91.7844   ? -27.842426    7.523592     9.3833275    1 1435
ATOM N N   . MET B 1 74  . 74  MET B N   93.54612  ? -29.218761    4.3864884    9.30479      1 1436
ATOM C CA  . MET B 1 74  . 74  MET B CA  93.13409  ? -30.30882     3.915826     8.45959      1 1437
ATOM C C   . MET B 1 74  . 74  MET B C   93.883255 ? -30.583952    4.942774     7.360914     1 1438
ATOM O O   . MET B 1 74  . 74  MET B O   91.88389  ? -30.917728    6.0884175    7.6379623    1 1439
ATOM C CB  . MET B 1 74  . 74  MET B CB  91.265396 ? -31.532122    3.65121      9.317389     1 1440
ATOM C CG  . MET B 1 74  . 74  MET B CG  78.81986  ? -32.67625     3.025828     8.523863     1 1441
ATOM S SD  . MET B 1 74  . 74  MET B SD  72.99692  ? -32.350807    1.3518038    7.937444     1 1442
ATOM C CE  . MET B 1 74  . 74  MET B CE  62.745632 ? -33.895275    0.9912578    7.114823     1 1443
ATOM N N   . VAL B 1 75  . 75  VAL B N   92.087814 ? -30.44946     4.501201     6.0909085    1 1444
ATOM C CA  . VAL B 1 75  . 75  VAL B CA  91.718765 ? -30.678263    5.3712916    4.943384     1 1445
ATOM C C   . VAL B 1 75  . 75  VAL B C   92.35916  ? -31.29501     4.5463915    3.8126638    1 1446
ATOM O O   . VAL B 1 75  . 75  VAL B O   90.6677   ? -30.973372    3.3773391    3.636597     1 1447
ATOM C CB  . VAL B 1 75  . 75  VAL B CB  89.72857  ? -29.366896    6.0561748    4.5058265    1 1448
ATOM C CG1 . VAL B 1 75  . 75  VAL B CG1 82.48633  ? -28.28642     5.04878      4.0654664    1 1449
ATOM C CG2 . VAL B 1 75  . 75  VAL B CG2 83.17524  ? -29.58679     7.0684466    3.3986695    1 1450
ATOM N N   . TYR B 1 76  . 76  TYR B N   88.90497  ? -32.209194    5.1775446    3.0650659    1 1451
ATOM C CA  . TYR B 1 76  . 76  TYR B CA  88.327065 ? -32.772995    4.5765696    1.8732177    1 1452
ATOM C C   . TYR B 1 76  . 76  TYR B C   88.88141  ? -31.961777    5.020164     0.66743684   1 1453
ATOM O O   . TYR B 1 76  . 76  TYR B O   86.267494 ? -32.191       6.1138153    0.12646131   1 1454
ATOM C CB  . TYR B 1 76  . 76  TYR B CB  87.42635  ? -34.258656    4.921291     1.734897     1 1455
ATOM C CG  . TYR B 1 76  . 76  TYR B CG  83.98976  ? -35.114468    4.3287063    2.8374393    1 1456
ATOM C CD1 . TYR B 1 76  . 76  TYR B CD1 77.01924  ? -35.5458      2.9985313    2.7512872    1 1457
ATOM C CD2 . TYR B 1 76  . 76  TYR B CD2 76.8322   ? -35.46664     5.0746803    3.9634824    1 1458
ATOM C CE1 . TYR B 1 76  . 76  TYR B CE1 71.76491  ? -36.315483    2.440864     3.7597067    1 1459
ATOM C CE2 . TYR B 1 76  . 76  TYR B CE2 72.68604  ? -36.262634    4.5297017    4.9803767    1 1460
ATOM C CZ  . TYR B 1 76  . 76  TYR B CZ  72.79272  ? -36.68046     3.205152     4.8680043    1 1461
ATOM O OH  . TYR B 1 76  . 76  TYR B OH  68.63883  ? -37.440075    2.6572514    5.8721538    1 1462
ATOM N N   . HIS B 1 77  . 77  HIS B N   91.729675 ? -30.999002    4.208467     0.28395015   1 1463
ATOM C CA  . HIS B 1 77  . 77  HIS B CA  91.33973  ? -30.114595    4.4909787    -0.8412099   1 1464
ATOM C C   . HIS B 1 77  . 77  HIS B C   91.914215 ? -29.902733    3.2273462    -1.664438    1 1465
ATOM O O   . HIS B 1 77  . 77  HIS B O   90.78817  ? -29.68033     2.167498     -1.0839901   1 1466
ATOM C CB  . HIS B 1 77  . 77  HIS B CB  90.64546  ? -28.79916     5.0552573    -0.32067814  1 1467
ATOM C CG  . HIS B 1 77  . 77  HIS B CG  89.265594 ? -27.921598    5.616608     -1.4145762   1 1468
ATOM N ND1 . HIS B 1 77  . 77  HIS B ND1 81.7577   1 -27.049416    4.8906946    -2.1573513   1 1469
ATOM C CD2 . HIS B 1 77  . 77  HIS B CD2 81.7446   ? -27.910852    6.8741612    -1.9058331   1 1470
ATOM C CE1 . HIS B 1 77  . 77  HIS B CE1 82.451035 ? -26.49533     5.6899495    -3.081045    1 1471
ATOM N NE2 . HIS B 1 77  . 77  HIS B NE2 83.59934  ? -27.00326     6.887295     -2.944522    1 1472
ATOM N N   . PRO B 1 78  . 78  PRO B N   92.78816  ? -29.924723    3.3114626    -3.0066357   1 1473
ATOM C CA  . PRO B 1 78  . 78  PRO B CA  92.06885  ? -29.782322    2.1094987    -3.8400002   1 1474
ATOM C C   . PRO B 1 78  . 78  PRO B C   92.569954 ? -28.482565    1.336976     -3.6218123   1 1475
ATOM O O   . PRO B 1 78  . 78  PRO B O   90.72146  ? -28.427666    0.13902596   -3.8269172   1 1476
ATOM C CB  . PRO B 1 78  . 78  PRO B CB  91.04534  ? -29.864182    2.6512554    -5.2787824   1 1477
ATOM C CG  . PRO B 1 78  . 78  PRO B CG  88.69463  ? -30.678288    3.923168     -5.1655064   1 1478
ATOM C CD  . PRO B 1 78  . 78  PRO B CD  91.417465 ? -30.275583    4.4840636    -3.8163831   1 1479
ATOM N N   . SER B 1 79  . 79  SER B N   93.0974   ? -27.436214    2.0428967    -3.2277598   1 1480
ATOM C CA  . SER B 1 79  . 79  SER B CA  92.47852  ? -26.10225     1.4466414    -3.0205843   1 1481
ATOM C C   . SER B 1 79  . 79  SER B C   93.15773  ? -25.811563    1.0695099    -1.5703497   1 1482
ATOM O O   . SER B 1 79  . 79  SER B O   91.82948  ? -24.671005    0.6908059    -1.266721    1 1483
ATOM C CB  . SER B 1 79  . 79  SER B CB  91.46463  ? -25.027225    2.3873487    -3.5472624   1 1484
ATOM O OG  . SER B 1 79  . 79  SER B OG  84.50243  ? -25.269321    2.7118       -4.9172225   1 1485
ATOM N N   . ILE B 1 80  . 80  ILE B N   94.85277  ? -26.78898     1.1975169    -0.68240607  1 1486
ATOM C CA  . ILE B 1 80  . 80  ILE B CA  94.86311  ? -26.644321    0.8241186    0.7335236    1 1487
ATOM C C   . ILE B 1 80  . 80  ILE B C   94.98153  ? -27.851467    -0.0176943   1.1277854    1 1488
ATOM O O   . ILE B 1 80  . 80  ILE B O   94.42752  ? -28.974209    0.45570785   1.0784619    1 1489
ATOM C CB  . ILE B 1 80  . 80  ILE B CB  94.870445 ? -26.513311    2.070089     1.6364481    1 1490
ATOM C CG1 . ILE B 1 80  . 80  ILE B CG1 92.90191  ? -25.366888    2.979742     1.1832367    1 1491
ATOM C CG2 . ILE B 1 80  . 80  ILE B CG2 92.914665 ? -26.313269    1.630425     3.094325     1 1492
ATOM C CD1 . ILE B 1 80  . 80  ILE B CD1 89.84663  ? -25.219019    4.270643     1.9592465    1 1493
ATOM N N   . ASP B 1 81  . 81  ASP B N   94.502106 ? -27.613377    -1.2647634   1.4865258    1 1494
ATOM C CA  . ASP B 1 81  . 81  ASP B CA  94.00397  ? -28.736483    -2.1507676   1.8829725    1 1495
ATOM C C   . ASP B 1 81  . 81  ASP B C   94.150185 ? -29.188164    -1.8759772   3.3211405    1 1496
ATOM O O   . ASP B 1 81  . 81  ASP B O   92.21219  ? -28.611519    -1.0635898   4.0382566    1 1497
ATOM C CB  . ASP B 1 81  . 81  ASP B CB  93.364006 ? -28.38149     -3.6208024   1.599082     1 1498
ATOM C CG  . ASP B 1 81  . 81  ASP B CG  92.16043  ? -27.358812    -4.243948    2.518211     1 1499
ATOM O OD1 . ASP B 1 81  . 81  ASP B OD1 87.23405  ? -27.072235    -3.6881893   3.5984516    1 1500
ATOM O OD2 . ASP B 1 81  . 81  ASP B OD2 87.13898  ? -26.835209    -5.330208    2.173127     1 1501
ATOM N N   . LEU B 1 82  . 82  LEU B N   93.10824  ? -30.252869    -2.5674448   3.7271025    1 1502
ATOM C CA  . LEU B 1 82  . 82  LEU B CA  92.497696 ? -30.82743     -2.373317    5.0592933    1 1503
ATOM C C   . LEU B 1 82  . 82  LEU B C   92.75152  ? -29.899498    -2.8173416   6.188681     1 1504
ATOM O O   . LEU B 1 82  . 82  LEU B O   90.08585  ? -30.119495    -2.4228148   7.3445296    1 1505
ATOM C CB  . LEU B 1 82  . 82  LEU B CB  91.9766   ? -32.167133    -3.1028688   5.149651     1 1506
ATOM C CG  . LEU B 1 82  . 82  LEU B CG  87.27344  ? -33.255047    -2.6029284   4.160512     1 1507
ATOM C CD1 . LEU B 1 82  . 82  LEU B CD1 80.215355 ? -33.609367    -1.1399492   4.382328     1 1508
ATOM C CD2 . LEU B 1 82  . 82  LEU B CD2 81.39343  ? -34.52234     -3.4359667   4.3393073    1 1509
ATOM N N   . GLU B 1 83  . 83  GLU B N   95.14967  ? -28.907824    -3.628084    5.886494     1 1510
ATOM C CA  . GLU B 1 83  . 83  GLU B CA  94.66009  ? -27.896662    -4.0632877   6.843166     1 1511
ATOM C C   . GLU B 1 83  . 83  GLU B C   94.896736 ? -26.710575    -3.106011    6.907527     1 1512
ATOM O O   . GLU B 1 83  . 83  GLU B O   92.92577  ? -25.793045    -3.293508    7.7171865    1 1513
ATOM C CB  . GLU B 1 83  . 83  GLU B CB  94.10172  ? -27.435053    -5.487693    6.5073223    1 1514
ATOM C CG  . GLU B 1 83  . 83  GLU B CG  87.21895  ? -28.560812    -6.5274734   6.5807896    1 1515
ATOM C CD  . GLU B 1 83  . 83  GLU B CD  82.69569  ? -28.100863    -7.9502163   6.2956567    1 1516
ATOM O OE1 . GLU B 1 83  . 83  GLU B OE1 74.31261  ? -28.925175    -8.85996     6.4423165    1 1517
ATOM O OE2 . GLU B 1 83  . 83  GLU B OE2 71.2582   ? -26.931015    -8.167275    5.95793      1 1518
ATOM N N   . GLY B 1 84  . 84  GLY B N   96.109184 ? -26.70951     -2.0721273   6.0661254    1 1519
ATOM C CA  . GLY B 1 84  . 84  GLY B CA  95.850266 ? -25.63384     -1.0955719   5.9853096    1 1520
ATOM C C   . GLY B 1 84  . 84  GLY B C   96.366264 ? -24.487684    -1.4821485   5.0638785    1 1521
ATOM O O   . GLY B 1 84  . 84  GLY B O   94.949066 ? -23.473774    -0.7717238   5.0523615    1 1522
ATOM N N   . ASN B 1 85  . 85  ASN B N   95.740814 ? -24.613794    -2.5524285   4.3126435    1 1523
ATOM C CA  . ASN B 1 85  . 85  ASN B CA  95.34655  ? -23.568672    -2.9395788   3.3659456    1 1524
ATOM C C   . ASN B 1 85  . 85  ASN B C   95.40486  ? -23.518534    -1.9445183   2.2000997    1 1525
ATOM O O   . ASN B 1 85  . 85  ASN B O   94.077835 ? -24.552195    -1.6488783   1.5943533    1 1526
ATOM C CB  . ASN B 1 85  . 85  ASN B CB  95.155426 ? -23.760838    -4.3562994   2.8402123    1 1527
ATOM C CG  . ASN B 1 85  . 85  ASN B CG  93.2352   ? -23.769253    -5.3844743   3.95124      1 1528
ATOM O OD1 . ASN B 1 85  . 85  ASN B OD1 87.44969  ? -22.845188    -5.478806    4.7397723    1 1529
ATOM N ND2 . ASN B 1 85  . 85  ASN B ND2 86.61241  ? -24.823       -6.1674967   4.0137205    1 1530
ATOM N N   . VAL B 1 86  . 86  VAL B N   95.46954  ? -22.342957    -1.451146    1.8956833    1 1531
ATOM C CA  . VAL B 1 86  . 86  VAL B CA  95.32125  ? -22.129318    -0.44333428  0.85635537   1 1532
ATOM C C   . VAL B 1 86  . 86  VAL B C   95.03675  ? -21.702513    -1.1225557   -0.43717125  1 1533
ATOM O O   . VAL B 1 86  . 86  VAL B O   93.66812  ? -20.713856    -1.8604348   -0.46433198  1 1534
ATOM C CB  . VAL B 1 86  . 86  VAL B CB  95.176834 ? -21.079035    0.6045871    1.3051515    1 1535
ATOM C CG1 . VAL B 1 86  . 86  VAL B CG1 92.67686  ? -21.502674    1.282089     2.606835     1 1536
ATOM C CG2 . VAL B 1 86  . 86  VAL B CG2 92.59362  ? -20.888226    1.6658428    0.23448932   1 1537
ATOM N N   . SER B 1 87  . 87  SER B N   92.90925  ? -22.42982     -0.84879416  -1.5018173   1 1538
ATOM C CA  . SER B 1 87  . 87  SER B CA  92.12083  ? -22.081701    -1.3089893   -2.8482273   1 1539
ATOM C C   . SER B 1 87  . 87  SER B C   92.72952  ? -21.294083    -0.20818475  -3.5630088   1 1540
ATOM O O   . SER B 1 87  . 87  SER B O   90.53391  ? -21.845999    0.7358926    -4.1023955   1 1541
ATOM C CB  . SER B 1 87  . 87  SER B CB  90.34661  ? -23.338873    -1.6938479   -3.6328537   1 1542
ATOM O OG  . SER B 1 87  . 87  SER B OG  80.96868  ? -22.964401    -2.3509781   -4.8240013   1 1543
ATOM N N   . LEU B 1 88  . 88  LEU B N   93.95712  ? -19.9827      -0.32203108  -3.5190766   1 1544
ATOM C CA  . LEU B 1 88  . 88  LEU B CA  93.81206  ? -19.075285    0.6160827    -4.160246    1 1545
ATOM C C   . LEU B 1 88  . 88  LEU B C   94.21867  ? -17.960669    -0.19368683  -4.8309946   1 1546
ATOM O O   . LEU B 1 88  . 88  LEU B O   93.03922  ? -17.290405    -0.9905698   -4.171123    1 1547
ATOM C CB  . LEU B 1 88  . 88  LEU B CB  92.94824  ? -18.51817     1.5795711    -3.1008801   1 1548
ATOM C CG  . LEU B 1 88  . 88  LEU B CG  89.71657  ? -17.602116    2.70005      -3.6115437   1 1549
ATOM C CD1 . LEU B 1 88  . 88  LEU B CD1 85.413704 ? -18.333712    3.6344543    -4.564954    1 1550
ATOM C CD2 . LEU B 1 88  . 88  LEU B CD2 86.37757  ? -17.061552    3.5106258    -2.439132    1 1551
ATOM N N   . ASN B 1 89  . 89  ASN B N   94.91968  ? -17.758617    0.004885908  -6.126521    1 1552
ATOM C CA  . ASN B 1 89  . 89  ASN B CA  94.29482  ? -16.854912    -0.8293443   -6.9275217   1 1553
ATOM C C   . ASN B 1 89  . 89  ASN B C   95.21626  ? -15.419212    -0.8302367   -6.4068036   1 1554
ATOM O O   . ASN B 1 89  . 89  ASN B O   93.39272  ? -14.760229    -1.8673353   -6.410606    1 1555
ATOM C CB  . ASN B 1 89  . 89  ASN B CB  92.20678  ? -16.890854    -0.38043812  -8.386527    1 1556
ATOM C CG  . ASN B 1 89  . 89  ASN B CG  86.62732  ? -18.208439    -0.70928985  -9.073295    1 1557
ATOM O OD1 . ASN B 1 89  . 89  ASN B OD1 76.75171  ? -19.110313    -1.3255367   -8.517778    1 1558
ATOM N ND2 . ASN B 1 89  . 89  ASN B ND2 76.425644 ? -18.32892     -0.28483334  -10.315032   1 1559
ATOM N N   . ILE B 1 90  . 90  ILE B N   94.61378  ? -14.938396    0.3147263    -5.9203377   1 1560
ATOM C CA  . ILE B 1 90  . 90  ILE B CA  94.26257  ? -13.574008    0.4240054    -5.3773313   1 1561
ATOM C C   . ILE B 1 90  . 90  ILE B C   94.95225  ? -13.3702755   -0.36600232  -4.0815086   1 1562
ATOM O O   . ILE B 1 90  . 90  ILE B O   93.000984 ? -12.234084    -0.5541177   -3.6531818   1 1563
ATOM C CB  . ILE B 1 90  . 90  ILE B CB  91.956924 ? -13.143612    1.8890612    -5.1812286   1 1564
ATOM C CG1 . ILE B 1 90  . 90  ILE B CG1 86.15462  ? -14.042446    2.6135457    -4.167194    1 1565
ATOM C CG2 . ILE B 1 90  . 90  ILE B CG2 85.71621  ? -13.093806    2.6135945    -6.5282598   1 1566
ATOM C CD1 . ILE B 1 90  . 90  ILE B CD1 80.83025  ? -13.505847    3.9857116    -3.7563381   1 1567
ATOM N N   . LEU B 1 91  . 91  LEU B N   94.9805   ? -14.444009    -0.844023    -3.467357    1 1568
ATOM C CA  . LEU B 1 91  . 91  LEU B CA  94.71323  ? -14.383555    -1.7588689   -2.3269591   1 1569
ATOM C C   . LEU B 1 91  . 91  LEU B C   94.220474 ? -14.488149    -3.2322078   -2.7545435   1 1570
ATOM O O   . LEU B 1 91  . 91  LEU B O   92.813194 ? -14.474771    -4.124352    -1.9037191   1 1571
ATOM C CB  . LEU B 1 91  . 91  LEU B CB  95.338554 ? -15.500315    -1.424091    -1.3275213   1 1572
ATOM C CG  . LEU B 1 91  . 91  LEU B CG  94.90405  ? -15.4222555   -0.04306612  -0.664671    1 1573
ATOM C CD1 . LEU B 1 91  . 91  LEU B CD1 92.21183  ? -14.154577    0.085994616  0.18782015   1 1574
ATOM C CD2 . LEU B 1 91  . 91  LEU B CD2 93.322556 ? -16.639713    0.18975987   0.20240091   1 1575
ATOM N N   . ARG B 1 92  . 92  ARG B N   93.820915 ? -14.619911    -3.4763443   -4.0477476   1 1576
ATOM C CA  . ARG B 1 92  . 92  ARG B CA  93.016106 ? -14.85463     -4.8142967   -4.602991    1 1577
ATOM C C   . ARG B 1 92  . 92  ARG B C   94.04371  ? -13.964276    -5.053822    -5.8262615   1 1578
ATOM O O   . ARG B 1 92  . 92  ARG B O   92.06754  ? -12.74046     -5.066751    -5.706305    1 1579
ATOM C CB  . ARG B 1 92  . 92  ARG B CB  90.29485  ? -16.352362    -4.9910674   -4.902282    1 1580
ATOM C CG  . ARG B 1 92  . 92  ARG B CG  81.73587  ? -17.236713    -4.8843393   -3.6711545   1 1581
ATOM C CD  . ARG B 1 92  . 92  ARG B CD  79.19814  ? -18.715218    -5.1364746   -4.054678    1 1582
ATOM N NE  . ARG B 1 92  . 92  ARG B NE  72.91045  ? -19.578844    -5.019995    -2.8824093   1 1583
ATOM C CZ  . ARG B 1 92  . 92  ARG B CZ  67.117775 ? -20.879171    -5.218374    -2.8936207   1 1584
ATOM N NH1 . ARG B 1 92  . 92  ARG B NH1 60.16916  ? -21.497114    -5.571461    -4.0120997   1 1585
ATOM N NH2 . ARG B 1 92  . 92  ARG B NH2 57.172672 1 -21.57796     -5.0874457   -1.7988142   1 1586
ATOM N N   . GLU B 1 93  . 93  GLU B N   92.41642  ? -14.586368    -5.234367    -6.9966264   1 1587
ATOM C CA  . GLU B 1 93  . 93  GLU B CA  91.48376  ? -13.904785    -5.6482844   -8.223637    1 1588
ATOM C C   . GLU B 1 93  . 93  GLU B C   92.25677  ? -12.924446    -4.6090493   -8.776638    1 1589
ATOM O O   . GLU B 1 93  . 93  GLU B O   89.34412  ? -11.933145    -4.9809213   -9.413899    1 1590
ATOM C CB  . GLU B 1 93  . 93  GLU B CB  89.565155 ? -14.940362    -6.0433564   -9.293598    1 1591
ATOM C CG  . GLU B 1 93  . 93  GLU B CG  80.93037  ? -15.916125    -4.9445343   -9.730228    1 1592
ATOM C CD  . GLU B 1 93  . 93  GLU B CD  75.56541  ? -17.18566     -4.846412    -8.889345    1 1593
ATOM O OE1 . GLU B 1 93  . 93  GLU B OE1 67.834366 ? -18.198198    -4.321539    -9.403214    1 1594
ATOM O OE2 . GLU B 1 93  . 93  GLU B OE2 65.09248  ? -17.200237    -5.2942796   -7.723209    1 1595
ATOM N N   . ASP B 1 94  . 94  ASP B N   94.34374  ? -13.153591    -3.3238108   -8.523619    1 1596
ATOM C CA  . ASP B 1 94  . 94  ASP B CA  93.7764   ? -12.276315    -2.2492216   -8.9889765   1 1597
ATOM C C   . ASP B 1 94  . 94  ASP B C   94.38718  ? -11.1927395   -1.8792201   -7.9757395   1 1598
ATOM O O   . ASP B 1 94  . 94  ASP B O   93.12571  ? -10.464939    -0.9074938   -8.176331    1 1599
ATOM C CB  . ASP B 1 94  . 94  ASP B CB  92.82236  ? -13.108831    -1.0204284   -9.362336    1 1600
ATOM C CG  . ASP B 1 94  . 94  ASP B CG  89.761024 ? -13.988164    -1.2031636   -10.597049   1 1601
ATOM O OD1 . ASP B 1 94  . 94  ASP B OD1 83.93256  ? -13.795299    -2.189488    -11.345202   1 1602
ATOM O OD2 . ASP B 1 94  . 94  ASP B OD2 83.04948  ? -14.856713    -0.33716872  -10.813957   1 1603
ATOM N N   . HIS B 1 95  . 95  HIS B N   95.959305 ? -11.084773    -2.6328552   -6.894099    1 1604
ATOM C CA  . HIS B 1 95  . 95  HIS B CA  95.69655  ? -10.057309    -2.369285    -5.900268    1 1605
ATOM C C   . HIS B 1 95  . 95  HIS B C   95.533195 ? -8.662773     -2.5518334   -6.499119    1 1606
ATOM O O   . HIS B 1 95  . 95  HIS B O   94.20868  ? -8.372779     -3.53019     -7.182467    1 1607
ATOM C CB  . HIS B 1 95  . 95  HIS B CB  95.455574 ? -10.22492     -3.2557998   -4.669351    1 1608
ATOM C CG  . HIS B 1 95  . 95  HIS B CG  94.27813  ? -9.103061     -3.047843    -3.677332    1 1609
ATOM N ND1 . HIS B 1 95  . 95  HIS B ND1 86.9077   1 -8.948136     -1.9132853   -2.9209535   1 1610
ATOM C CD2 . HIS B 1 95  . 95  HIS B CD2 86.59426  ? -8.032211     -3.846353    -3.4161026   1 1611
ATOM C CE1 . HIS B 1 95  . 95  HIS B CE1 87.79384  ? -7.8257666    -2.0236616   -2.2253492   1 1612
ATOM N NE2 . HIS B 1 95  . 95  HIS B NE2 88.68573  ? -7.2547255    -3.1861732   -2.502028    1 1613
ATOM N N   . LYS B 1 96  . 96  LYS B N   97.00381  ? -7.7782607    -1.5936396   -6.200019    1 1614
ATOM C CA  . LYS B 1 96  . 96  LYS B CA  96.71894  ? -6.362751     -1.6738575   -6.5375037   1 1615
ATOM C C   . LYS B 1 96  . 96  LYS B C   97.19427  ? -5.5483036    -1.254831    -5.320142    1 1616
ATOM O O   . LYS B 1 96  . 96  LYS B O   96.544106 ? -5.960459     -0.35385942  -4.5916467   1 1617
ATOM C CB  . LYS B 1 96  . 96  LYS B CB  95.31725  ? -6.03912      -0.7497039   -7.709014    1 1618
ATOM C CG  . LYS B 1 96  . 96  LYS B CG  87.79094  ? -6.781463     -1.08356     -9.000619    1 1619
ATOM C CD  . LYS B 1 96  . 96  LYS B CD  84.70767  ? -6.3678746    -0.095038936 -10.0911665  1 1620
ATOM C CE  . LYS B 1 96  . 96  LYS B CE  77.77777  ? -7.1604433    -0.306574    -11.3638     1 1621
ATOM N NZ  . LYS B 1 96  . 96  LYS B NZ  69.776344 1 -6.777673     0.6994507    -12.392569   1 1622
ATOM N N   . PRO B 1 97  . 97  PRO B N   97.83684  ? -4.369078     -1.8348275   -5.1098537   1 1623
ATOM C CA  . PRO B 1 97  . 97  PRO B CA  97.650215 ? -3.5616484    -1.5060147   -3.9350264   1 1624
ATOM C C   . PRO B 1 97  . 97  PRO B C   97.74693  ? -2.980028     -0.082801506 -3.9488554   1 1625
ATOM O O   . PRO B 1 97  . 97  PRO B O   97.08505  ? -2.4685142    0.3743038    -2.9304438   1 1626
ATOM C CB  . PRO B 1 97  . 97  PRO B CB  97.0785   ? -2.4596512    -2.5689409   -3.9413347   1 1627
ATOM C CG  . PRO B 1 97  . 97  PRO B CG  95.96335  ? -2.3244238    -2.9414725   -5.396769    1 1628
ATOM C CD  . PRO B 1 97  . 97  PRO B CD  97.101685 ? -3.7365546    -2.8707771   -5.9292264   1 1629
ATOM N N   . VAL B 1 98  . 98  VAL B N   97.35218  ? -3.068102     0.62302804   -5.076987    1 1630
ATOM C CA  . VAL B 1 98  . 98  VAL B CA  97.140686 ? -2.6549723    2.0308554    -5.173834    1 1631
ATOM C C   . VAL B 1 98  . 98  VAL B C   97.03305  ? -3.7239976    2.9999025    -4.6648374   1 1632
ATOM O O   . VAL B 1 98  . 98  VAL B O   95.88431  ? -3.434682     4.1791015    -4.455681    1 1633
ATOM C CB  . VAL B 1 98  . 98  VAL B CB  96.81018  ? -2.2255855    2.4058688    -6.604866    1 1634
ATOM C CG1 . VAL B 1 98  . 98  VAL B CG1 95.4234   ? -1.0373596    1.5603132    -7.054416    1 1635
ATOM C CG2 . VAL B 1 98  . 98  VAL B CG2 94.837364 ? -3.3641367    2.2643616    -7.6161304   1 1636
ATOM N N   . LEU B 1 99  . 99  LEU B N   96.86229  ? -4.944983     2.528908     -4.466992    1 1637
ATOM C CA  . LEU B 1 99  . 99  LEU B CA  96.67587  ? -6.0057235    3.3415158    -3.8813224   1 1638
ATOM C C   . LEU B 1 99  . 99  LEU B C   96.92533  ? -5.747858     3.55079      -2.3894615   1 1639
ATOM O O   . LEU B 1 99  . 99  LEU B O   96.14234  ? -5.1312675    2.7194755    -1.7165956   1 1640
ATOM C CB  . LEU B 1 99  . 99  LEU B CB  96.072754 ? -7.3798723    2.700355     -4.1193304   1 1641
ATOM C CG  . LEU B 1 99  . 99  LEU B CG  93.07463  ? -7.795387     2.5633636    -5.595917    1 1642
ATOM C CD1 . LEU B 1 99  . 99  LEU B CD1 89.6044   ? -7.920528     3.9193103    -6.2859335   1 1643
ATOM C CD2 . LEU B 1 99  . 99  LEU B CD2 89.58156  ? -9.124085     1.8241454    -5.686394    1 1644
ATOM N N   . THR B 1 100 . 100 THR B N   96.34028  ? -6.232393     4.672148     -1.8839084   1 1645
ATOM C CA  . THR B 1 100 . 100 THR B CA  96.16057  ? -6.065053     5.0605664    -0.48148912  1 1646
ATOM C C   . THR B 1 100 . 100 THR B C   96.278725 ? -7.431892     5.1938763    0.19555306   1 1647
ATOM O O   . THR B 1 100 . 100 THR B O   95.24332  ? -8.473298     5.200139     -0.459713    1 1648
ATOM C CB  . THR B 1 100 . 100 THR B CB  95.47693  ? -5.3202014    6.3980074    -0.37698227  1 1649
ATOM O OG1 . THR B 1 100 . 100 THR B OG1 92.1649   ? -6.074974     7.4370584    -0.98532516  1 1650
ATOM C CG2 . THR B 1 100 . 100 THR B CG2 91.44855  ? -3.94187      6.3417125    -1.0396321   1 1651
ATOM N N   . ILE B 1 101 . 101 ILE B N   96.28872  ? -7.4060397    5.356917     1.5135651    1 1652
ATOM C CA  . ILE B 1 101 . 101 ILE B CA  96.013    ? -8.608597     5.70184      2.2777073    1 1653
ATOM C C   . ILE B 1 101 . 101 ILE B C   96.19747  ? -9.249879     6.978559     1.7334894    1 1654
ATOM O O   . ILE B 1 101 . 101 ILE B O   95.16903  ? -10.480941    7.064688     1.65198      1 1655
ATOM C CB  . ILE B 1 101 . 101 ILE B CB  94.97641  ? -8.271002     5.822617     3.7768793    1 1656
ATOM C CG1 . ILE B 1 101 . 101 ILE B CG1 89.41633  ? -7.8166356    4.472236     4.3701134    1 1657
ATOM C CG2 . ILE B 1 101 . 101 ILE B CG2 87.8828   ? -9.435099     6.396008     4.5751553    1 1658
ATOM C CD1 . ILE B 1 101 . 101 ILE B CD1 82.02094  ? -8.83092      3.3274279    4.260211     1 1659
ATOM N N   . ASN B 1 102 . 102 ASN B N   94.77999  ? -8.4490185    7.9412513    1.3038728    1 1660
ATOM C CA  . ASN B 1 102 . 102 ASN B CA  94.25235  ? -8.96926      9.174594     0.71113044   1 1661
ATOM C C   . ASN B 1 102 . 102 ASN B C   95.021996 ? -9.813065     8.890724     -0.54607385  1 1662
ATOM O O   . ASN B 1 102 . 102 ASN B O   93.83194  ? -10.868928    9.48951      -0.7313984   1 1663
ATOM C CB  . ASN B 1 102 . 102 ASN B CB  92.07644  ? -7.804408     10.115637    0.39100993   1 1664
ATOM C CG  . ASN B 1 102 . 102 ASN B CG  81.4488   ? -8.286516     11.533457    0.1410126    1 1665
ATOM O OD1 . ASN B 1 102 . 102 ASN B OD1 71.99497  ? -8.774719     12.204501    1.034069     1 1666
ATOM N ND2 . ASN B 1 102 . 102 ASN B ND2 70.230225 ? -8.149935     11.99304     -1.0906334   1 1667
ATOM N N   . SER B 1 103 . 103 SER B N   95.327065 ? -9.379286     7.953793     -1.3847653   1 1668
ATOM C CA  . SER B 1 103 . 103 SER B CA  94.87122  ? -10.125323    7.5483475    -2.5807197   1 1669
ATOM C C   . SER B 1 103 . 103 SER B C   95.225235 ? -11.471041    6.9206643    -2.2176785   1 1670
ATOM O O   . SER B 1 103 . 103 SER B O   94.0853   ? -12.48239     7.164286     -2.8896728   1 1671
ATOM C CB  . SER B 1 103 . 103 SER B CB  93.70844  ? -9.311455     6.5492373    -3.3974426   1 1672
ATOM O OG  . SER B 1 103 . 103 SER B OG  86.05087  ? -8.016964     7.0499845    -3.6981509   1 1673
ATOM N N   . ILE B 1 104 . 104 ILE B N   96.332214 ? -11.505546    6.1399865    -1.158108    1 1674
ATOM C CA  . ILE B 1 104 . 104 ILE B CA  96.18265  ? -12.737427    5.504558     -0.6795744   1 1675
ATOM C C   . ILE B 1 104 . 104 ILE B C   96.07589  ? -13.695957    6.553006     -0.10055795  1 1676
ATOM O O   . ILE B 1 104 . 104 ILE B O   95.287994 ? -14.887177    6.5404215    -0.42749828  1 1677
ATOM C CB  . ILE B 1 104 . 104 ILE B CB  96.062256 ? -12.424365    4.398179     0.34172723   1 1678
ATOM C CG1 . ILE B 1 104 . 104 ILE B CG1 94.64073  ? -11.611003    3.27677      -0.3308135   1 1679
ATOM C CG2 . ILE B 1 104 . 104 ILE B CG2 94.38761  ? -13.710189    3.8384264    0.9606971    1 1680
ATOM C CD1 . ILE B 1 104 . 104 ILE B CD1 91.775635 ? -10.967477    2.3050597    0.64496547   1 1681
ATOM N N   . ILE B 1 105 . 105 ILE B N   95.617325 ? -13.190748    7.4780316    0.68464255   1 1682
ATOM C CA  . ILE B 1 105 . 105 ILE B CA  95.4847   ? -13.99235     8.579194     1.2352135    1 1683
ATOM C C   . ILE B 1 105 . 105 ILE B C   95.18013  ? -14.60499     9.395517     0.09946495   1 1684
ATOM O O   . ILE B 1 105 . 105 ILE B O   94.259254 ? -15.797102    9.695745     0.13809565   1 1685
ATOM C CB  . ILE B 1 105 . 105 ILE B CB  95.63638  ? -13.150276    9.452941     2.1883547    1 1686
ATOM C CG1 . ILE B 1 105 . 105 ILE B CG1 94.81022  ? -12.815995    8.649574     3.4602716    1 1687
ATOM C CG2 . ILE B 1 105 . 105 ILE B CG2 94.77105  ? -13.876408    10.748691    2.5421703    1 1688
ATOM C CD1 . ILE B 1 105 . 105 ILE B CD1 92.83896  ? -11.801456    9.332844     4.378587     1 1689
ATOM N N   . TYR B 1 106 . 106 TYR B N   93.492195 ? -13.822791    9.707891     -0.920117    1 1690
ATOM C CA  . TYR B 1 106 . 106 TYR B CA  92.95778  ? -14.316116    10.396725    -2.10623     1 1691
ATOM C C   . TYR B 1 106 . 106 TYR B C   93.62817  ? -15.47594     9.6331415    -2.7620072   1 1692
ATOM O O   . TYR B 1 106 . 106 TYR B O   92.64975  ? -16.514238    10.199155    -3.0546868   1 1693
ATOM C CB  . TYR B 1 106 . 106 TYR B CB  91.608116 ? -13.171958    10.625202    -3.0870986   1 1694
ATOM C CG  . TYR B 1 106 . 106 TYR B CG  87.66179  ? -13.571724    11.434295    -4.3055305   1 1695
ATOM C CD1 . TYR B 1 106 . 106 TYR B CD1 81.678406 ? -13.525093    12.825076    -4.263053    1 1696
ATOM C CD2 . TYR B 1 106 . 106 TYR B CD2 80.279015 ? -13.991606    10.791702    -5.471395    1 1697
ATOM C CE1 . TYR B 1 106 . 106 TYR B CE1 75.09467  ? -13.903029    13.583591    -5.3786755   1 1698
ATOM C CE2 . TYR B 1 106 . 106 TYR B CE2 75.97519  ? -14.3673      11.535756    -6.591912    1 1699
ATOM C CZ  . TYR B 1 106 . 106 TYR B CZ  73.73492  ? -14.326259    12.924807    -6.5379553   1 1700
ATOM O OH  . TYR B 1 106 . 106 TYR B OH  69.94008  ? -14.705901    13.670605    -7.632772    1 1701
ATOM N N   . GLY B 1 107 . 107 GLY B N   93.912025 ? -15.315449    8.332389     -2.938953    1 1702
ATOM C CA  . GLY B 1 107 . 107 GLY B CA  93.50909  ? -16.374891    7.4806952    -3.481908    1 1703
ATOM C C   . GLY B 1 107 . 107 GLY B C   93.798706 ? -17.647282    7.497968     -2.6367314   1 1704
ATOM O O   . GLY B 1 107 . 107 GLY B O   92.395004 ? -18.74594     7.579228     -3.1811547   1 1705
ATOM N N   . LEU B 1 108 . 108 LEU B N   94.3801   ? -17.527992    7.4520907    -1.3224634   1 1706
ATOM C CA  . LEU B 1 108 . 108 LEU B CA  94.108376 ? -18.667425    7.473437     -0.41015512  1 1707
ATOM C C   . LEU B 1 108 . 108 LEU B C   93.391914 ? -19.432682    8.805937     -0.457167    1 1708
ATOM O O   . LEU B 1 108 . 108 LEU B O   92.03203  ? -20.647793    8.806495     -0.29795504  1 1709
ATOM C CB  . LEU B 1 108 . 108 LEU B CB  94.972176 ? -18.209923    7.1989317    1.0298978    1 1710
ATOM C CG  . LEU B 1 108 . 108 LEU B CG  94.855995 ? -17.711077    5.7750316    1.2946315    1 1711
ATOM C CD1 . LEU B 1 108 . 108 LEU B CD1 93.47995  ? -18.85218     4.7649803    1.1897725    1 1712
ATOM C CD2 . LEU B 1 108 . 108 LEU B CD2 94.03069  ? -17.11106     5.694472     2.6871774    1 1713
ATOM N N   . GLN B 1 109 . 109 GLN B N   91.47392  ? -18.749813    9.917239     -0.6779844   1 1714
ATOM C CA  . GLN B 1 109 . 109 GLN B CA  90.66985  ? -19.381783    11.218345    -0.78302795  1 1715
ATOM C C   . GLN B 1 109 . 109 GLN B C   90.66035  ? -20.298014    11.354248    -2.005556    1 1716
ATOM O O   . GLN B 1 109 . 109 GLN B O   88.40009  ? -21.238844    12.143515    -1.9828712   1 1717
ATOM C CB  . GLN B 1 109 . 109 GLN B CB  89.51725  ? -18.337603    12.326557    -0.84300756  1 1718
ATOM C CG  . GLN B 1 109 . 109 GLN B CG  84.58633  ? -17.601389    12.536297    0.47566748   1 1719
ATOM C CD  . GLN B 1 109 . 109 GLN B CD  82.20997  ? -16.632471    13.702805    0.32654846   1 1720
ATOM O OE1 . GLN B 1 109 . 109 GLN B OE1 75.938324 ? -15.490032    13.535385    -0.09671255  1 1721
ATOM N NE2 . GLN B 1 109 . 109 GLN B NE2 73.6754   ? -17.096727    14.899957    0.6411615    1 1722
ATOM N N   . TYR B 1 110 . 110 TYR B N   88.20267  ? -20.027601    10.615381    -3.0624816   1 1723
ATOM C CA  . TYR B 1 110 . 110 TYR B CA  87.19629  ? -20.757511    10.6829405   -4.328064    1 1724
ATOM C C   . TYR B 1 110 . 110 TYR B C   87.83268  ? -21.62875     9.452254     -4.5801506   1 1725
ATOM O O   . TYR B 1 110 . 110 TYR B O   85.487274 ? -22.134438    9.283022     -5.691091    1 1726
ATOM C CB  . TYR B 1 110 . 110 TYR B CB  85.97092  ? -19.767893    10.932531    -5.477577    1 1727
ATOM C CG  . TYR B 1 110 . 110 TYR B CG  82.81686  ? -19.164513    12.3336935   -5.4369965   1 1728
ATOM C CD1 . TYR B 1 110 . 110 TYR B CD1 77.056595 ? -19.884325    13.42918     -5.880698    1 1729
ATOM C CD2 . TYR B 1 110 . 110 TYR B CD2 75.50846  ? -17.865917    12.532527    -4.939924    1 1730
ATOM C CE1 . TYR B 1 110 . 110 TYR B CE1 71.55812  ? -19.34358     14.715885    -5.8392334   1 1731
ATOM C CE2 . TYR B 1 110 . 110 TYR B CE2 72.56704  ? -17.316202    13.810003    -4.903473    1 1732
ATOM C CZ  . TYR B 1 110 . 110 TYR B CZ  71.88807  ? -18.05014     14.892625    -5.347778    1 1733
ATOM O OH  . TYR B 1 110 . 110 TYR B OH  68.61719  ? -17.507141    16.162668    -5.3110824   1 1734
ATOM N N   . LEU B 1 111 . 111 LEU B N   82.57666  ? -21.869093    8.634898     -3.5731857   1 1735
ATOM C CA  . LEU B 1 111 . 111 LEU B CA  81.543915 ? -22.912569    7.6194744    -3.6428976   1 1736
ATOM C C   . LEU B 1 111 . 111 LEU B C   80.99562  ? -24.298264    8.288019     -3.7189927   1 1737
ATOM O O   . LEU B 1 111 . 111 LEU B O   75.237526 ? -25.119839    7.8750677    -4.5222387   1 1738
ATOM C CB  . LEU B 1 111 . 111 LEU B CB  79.553055 ? -22.83818     6.6806808    -2.4398193   1 1739
ATOM C CG  . LEU B 1 111 . 111 LEU B CG  79.41854  ? -21.750631    5.6144085    -2.459388    1 1740
ATOM C CD1 . LEU B 1 111 . 111 LEU B CD1 74.572395 ? -21.95413     4.666071     -3.6494634   1 1741
ATOM C CD2 . LEU B 1 111 . 111 LEU B CD2 76.696625 ? -21.807562    4.80859      -1.174047    1 1742
#
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 ?
#
