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   43.11122  ? 51.774853     -18.596048   -9.562645    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  37.52603  ? 50.819653     -19.392216   -8.780321    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   42.181625 ? 50.445618     -20.655596   -9.594894    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   39.68598  ? 49.577312     -20.56008    -10.448453   1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  41.712185 ? 49.605442     -18.576185   -8.439627    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  40.3952   ? 48.78305      -19.130028   -7.28443     1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  33.623474 ? 47.450138     -17.99725    -6.6891665   1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  30.322044 ? 46.28783      -18.175343   -7.994481    1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   43.552624 ? 51.173977     -21.769373   -9.374603    1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  38.91797  ? 51.016903     -22.955864   -10.191637   1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   42.807926 ? 49.951817     -23.926706   -9.640109    1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   41.811348 ? 49.791275     -25.032345   -10.1358185  1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  41.65715  ? 52.378727     -23.616995   -10.361247   1 13
ATOM N N   . ALA A 2 3   . 3   ALA A N   44.577053 ? 49.23955      -23.54369    -8.604087    1 14
ATOM C CA  . ALA A 2 3   . 3   ALA A CA  40.000965 ? 48.25233      -24.45075    -7.9726353   1 15
ATOM C C   . ALA A 2 3   . 3   ALA A C   43.857895 ? 46.921967     -24.428165   -8.719299    1 16
ATOM O O   . ALA A 2 3   . 3   ALA A O   42.884483 ? 45.941307     -23.83917    -8.274866    1 17
ATOM C CB  . ALA A 2 3   . 3   ALA A CB  42.64767  ? 48.123173     -24.028633   -6.5044312   1 18
ATOM N N   . ALA A 2 4   . 4   ALA A N   45.286213 ? 46.912357     -25.082314   -9.890639    1 19
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  41.049797 ? 45.699486     -25.300617   -10.654885   1 20
ATOM C C   . ALA A 2 4   . 4   ALA A C   44.546658 ? 44.991833     -26.62353    -10.284504   1 21
ATOM O O   . ALA A 2 4   . 4   ALA A O   43.459953 ? 44.117374     -27.07878    -11.015051   1 22
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  42.945816 ? 46.004124     -25.228779   -12.148356   1 23
ATOM N N   . MET A 2 5   . 5   MET A N   42.06454  ? 45.339443     -27.197575   -9.16136     1 24
ATOM C CA  . MET A 2 5   . 5   MET A CA  38.298218 ? 44.756493     -28.452223   -8.742762    1 25
ATOM C C   . MET A 2 5   . 5   MET A C   41.14939  ? 43.418175     -28.193785   -8.053336    1 26
ATOM O O   . MET A 2 5   . 5   MET A O   40.19519  ? 43.367172     -27.739542   -6.9150605   1 27
ATOM C CB  . MET A 2 5   . 5   MET A CB  40.403843 ? 45.72277      -29.229464   -7.8549666   1 28
ATOM C CG  . MET A 2 5   . 5   MET A CG  38.40501  ? 45.379604     -30.706661   -7.786693    1 29
ATOM S SD  . MET A 2 5   . 5   MET A SD  34.423683 ? 46.60853      -31.733707   -6.94041     1 30
ATOM C CE  . MET A 2 5   . 5   MET A CE  32.644466 ? 46.38798      -31.199837   -5.2534795   1 31
ATOM N N   . ASP A 2 6   . 6   ASP A N   47.95107  ? 42.340252     -28.459751   -8.779985    1 32
ATOM C CA  . ASP A 2 6   . 6   ASP A CA  43.91817  ? 40.97461      -28.0963     -8.400299    1 33
ATOM C C   . ASP A 2 6   . 6   ASP A C   46.910088 ? 40.42116      -28.981192   -7.2724233   1 34
ATOM O O   . ASP A 2 6   . 6   ASP A O   45.317425 ? 39.432056     -28.607082   -6.616711    1 35
ATOM C CB  . ASP A 2 6   . 6   ASP A CB  45.62734  ? 40.12216      -28.190168   -9.661431    1 36
ATOM C CG  . ASP A 2 6   . 6   ASP A CG  44.030006 ? 38.815693     -27.45841    -9.604612    1 37
ATOM O OD1 . ASP A 2 6   . 6   ASP A OD1 41.30982  ? 38.718086     -26.493065   -8.767339    1 38
ATOM O OD2 . ASP A 2 6   . 6   ASP A OD2 43.181046 ? 37.87313      -27.780716   -10.366904   1 39
ATOM N N   . VAL A 2 7   . 7   VAL A N   49.72239  ? 41.01687      -30.153543   -7.053771    1 40
ATOM C CA  . VAL A 2 7   . 7   VAL A CA  45.840126 ? 40.529472     -31.064013   -6.0280204   1 41
ATOM C C   . VAL A 2 7   . 7   VAL A C   48.570797 ? 41.688473     -31.549355   -5.1656804   1 42
ATOM O O   . VAL A 2 7   . 7   VAL A O   47.31918  ? 42.569084     -32.242565   -5.6443458   1 43
ATOM C CB  . VAL A 2 7   . 7   VAL A CB  47.215572 ? 39.747005     -32.222874   -6.6123214   1 44
ATOM C CG1 . VAL A 2 7   . 7   VAL A CG1 43.174408 ? 38.619606     -31.75224    -7.556794    1 45
ATOM C CG2 . VAL A 2 7   . 7   VAL A CG2 44.40157  ? 39.12819      -33.097473   -5.518613    1 46
ATOM N N   . ASP A 2 8   . 8   ASP A N   49.213337 ? 41.68697      -31.196974   -3.9280622   1 47
ATOM C CA  . ASP A 2 8   . 8   ASP A CA  45.428787 ? 42.775673     -31.35642    -2.9755535   1 48
ATOM C C   . ASP A 2 8   . 8   ASP A C   48.223835 ? 42.793194     -32.75118    -2.3151352   1 49
ATOM O O   . ASP A 2 8   . 8   ASP A O   46.507607 ? 43.73797      -33.109966   -1.5855032   1 50
ATOM C CB  . ASP A 2 8   . 8   ASP A CB  46.839863 ? 42.682655     -30.240843   -1.9220521   1 51
ATOM C CG  . ASP A 2 8   . 8   ASP A CG  44.9259   ? 43.971962     -30.078642   -1.091474    1 52
ATOM O OD1 . ASP A 2 8   . 8   ASP A OD1 42.14257  ? 45.041264     -30.357924   -1.5884788   1 53
ATOM O OD2 . ASP A 2 8   . 8   ASP A OD2 43.666977 ? 43.83983      -29.609804   0.05390533   1 54
ATOM N N   . THR A 2 9   . 9   THR A N   51.629524 ? 41.774857     -33.563206   -2.527762    1 55
ATOM C CA  . THR A 2 9   . 9   THR A CA  48.16205  ? 41.69539      -34.89221    -1.8851466   1 56
ATOM C C   . THR A 2 9   . 9   THR A C   50.988327 ? 41.858734     -36.05269    -2.907713    1 57
ATOM O O   . THR A 2 9   . 9   THR A O   48.879494 ? 40.858116     -36.451088   -3.5276785   1 58
ATOM C CB  . THR A 2 9   . 9   THR A CB  48.51342  ? 40.381397     -35.03968    -1.1296968   1 59
ATOM O OG1 . THR A 2 9   . 9   THR A OG1 45.694935 ? 39.274166     -34.636517   -1.9330788   1 60
ATOM C CG2 . THR A 2 9   . 9   THR A CG2 45.71261  ? 40.410103     -34.183174   0.09934673   1 61
ATOM N N   . PRO A 2 10  . 10  PRO A N   53.19265  ? 43.052147     -36.580883   -3.093637    1 62
ATOM C CA  . PRO A 2 10  . 10  PRO A CA  49.780922 ? 43.2852       -37.621304   -4.1509695   1 63
ATOM C C   . PRO A 2 10  . 10  PRO A C   53.259827 ? 42.466053     -38.89405    -3.8876803   1 64
ATOM O O   . PRO A 2 10  . 10  PRO A O   50.956177 ? 41.796436     -39.361668   -4.838492    1 65
ATOM C CB  . PRO A 2 10  . 10  PRO A CB  50.23182  ? 44.773163     -37.86303    -4.1238017   1 66
ATOM C CG  . PRO A 2 10  . 10  PRO A CG  50.115974 ? 45.35611      -36.63232    -3.4894202   1 67
ATOM C CD  . PRO A 2 10  . 10  PRO A CD  53.00722  ? 44.305614     -36.19422    -2.4898324   1 68
ATOM N N   . SER A 2 11  . 11  SER A N   51.948296 ? 42.533504     -39.48655    -2.721602    1 69
ATOM C CA  . SER A 2 11  . 11  SER A CA  48.62602  ? 41.75756      -40.692684   -2.430464    1 70
ATOM C C   . SER A 2 11  . 11  SER A C   51.647602 ? 41.454056     -40.93967    -0.94106734  1 71
ATOM O O   . SER A 2 11  . 11  SER A O   49.525787 ? 40.42745      -41.550606   -0.6590513   1 72
ATOM C CB  . SER A 2 11  . 11  SER A CB  49.53875  ? 42.47654      -41.889812   -3.0123582   1 73
ATOM O OG  . SER A 2 11  . 11  SER A OG  47.113914 ? 43.80524      -42.043144   -2.4942343   1 74
ATOM N N   . GLY A 2 12  . 12  GLY A N   49.686695 ? 42.303        -40.506847   -0.05443119  1 75
ATOM C CA  . GLY A 2 12  . 12  GLY A CA  46.151882 ? 42.191616     -40.89101    1.3351195    1 76
ATOM C C   . GLY A 2 12  . 12  GLY A C   49.493713 ? 42.050304     -42.397316   1.501257     1 77
ATOM O O   . GLY A 2 12  . 12  GLY A O   47.821064 ? 42.387054     -43.155113   0.61158806   1 78
ATOM N N   . THR A 2 13  . 13  THR A N   54.01     ? 41.598045     -42.86089    2.6322966    1 79
ATOM C CA  . THR A 2 13  . 13  THR A CA  50.238728 ? 41.40296      -44.285995   2.8919728    1 80
ATOM C C   . THR A 2 13  . 13  THR A C   53.270073 ? 39.938347     -44.65848    3.1417608    1 81
ATOM O O   . THR A 2 13  . 13  THR A O   50.588654 ? 39.586853     -45.69635    3.6419005    1 82
ATOM C CB  . THR A 2 13  . 13  THR A CB  51.181973 ? 42.237324     -44.74692    4.1047397    1 83
ATOM O OG1 . THR A 2 13  . 13  THR A OG1 48.218727 ? 41.97868      -43.92297    5.2268558    1 84
ATOM C CG2 . THR A 2 13  . 13  THR A CG2 48.179688 ? 43.737682     -44.721294   3.767761     1 85
ATOM N N   . ASN A 2 14  . 14  ASN A N   51.125954 ? 39.024025     -43.736713   2.7643633    1 86
ATOM C CA  . ASN A 2 14  . 14  ASN A CA  47.72256  ? 37.62959      -43.863316   3.2074196    1 87
ATOM C C   . ASN A 2 14  . 14  ASN A C   50.584644 ? 36.818455     -44.782337   2.3132312    1 88
ATOM O O   . ASN A 2 14  . 14  ASN A O   48.229626 ? 36.471416     -44.458847   1.174489     1 89
ATOM C CB  . ASN A 2 14  . 14  ASN A CB  48.436333 ? 37.001534     -42.476025   3.3386292    1 90
ATOM C CG  . ASN A 2 14  . 14  ASN A CG  45.748695 ? 36.167267     -42.365658   4.614184     1 91
ATOM O OD1 . ASN A 2 14  . 14  ASN A OD1 42.597088 ? 36.344303     -43.105206   5.561908     1 92
ATOM N ND2 . ASN A 2 14  . 14  ASN A ND2 43.540455 ? 35.24524      -41.387146   4.6631947    1 93
ATOM N N   . SER A 2 15  . 15  SER A N   51.399963 ? 36.532692     -45.972935   2.8103168    1 94
ATOM C CA  . SER A 2 15  . 15  SER A CA  47.317947 ? 35.778736     -46.98483    2.0795655    1 95
ATOM C C   . SER A 2 15  . 15  SER A C   50.723095 ? 34.247707     -46.86119    2.1956635    1 96
ATOM O O   . SER A 2 15  . 15  SER A O   48.47718  ? 33.51731      -47.79384    1.8382004    1 97
ATOM C CB  . SER A 2 15  . 15  SER A CB  48.686386 ? 36.230118     -48.380608   2.581843     1 98
ATOM O OG  . SER A 2 15  . 15  SER A OG  46.63538  ? 36.04785      -48.4946     4.0052595    1 99
ATOM N N   . GLY A 2 16  . 16  GLY A N   47.980995 ? 33.77013      -45.720276   2.5971563    1 100
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  43.981987 ? 32.349033     -45.499775   2.8472424    1 101
ATOM C C   . GLY A 2 16  . 16  GLY A C   47.526188 ? 31.485355     -45.267082   1.6058553    1 102
ATOM O O   . GLY A 2 16  . 16  GLY A O   45.89276  ? 30.491062     -44.51033    1.6466395    1 103
ATOM N N   . ALA A 2 17  . 17  ALA A N   49.32272  ? 31.8433       -45.879738   0.48333082   1 104
ATOM C CA  . ALA A 2 17  . 17  ALA A CA  44.897125 ? 31.12118      -45.73411    -0.7948608   1 105
ATOM C C   . ALA A 2 17  . 17  ALA A C   48.42611  ? 29.664867     -46.18882    -0.773779    1 106
ATOM O O   . ALA A 2 17  . 17  ALA A O   46.690933 ? 28.880869     -45.833794   -1.6613857   1 107
ATOM C CB  . ALA A 2 17  . 17  ALA A CB  46.742165 ? 31.906229     -46.51149    -1.867204    1 108
ATOM N N   . GLY A 2 18  . 18  GLY A N   47.491325 ? 29.254524     -46.918507   0.26175392   1 109
ATOM C CA  . GLY A 2 18  . 18  GLY A CA  42.98677  ? 27.895975     -47.41696    0.34255707   1 110
ATOM C C   . GLY A 2 18  . 18  GLY A C   46.873837 ? 26.835775     -46.33126    0.5525407    1 111
ATOM O O   . GLY A 2 18  . 18  GLY A O   45.27878  ? 25.689882     -46.512596   0.13029104   1 112
ATOM N N   . LYS A 2 19  . 19  LYS A N   49.174835 ? 27.217138     -45.222507   1.1283202    1 113
ATOM C CA  . LYS A 2 19  . 19  LYS A CA  45.602432 ? 26.282194     -44.13335    1.4364951    1 114
ATOM C C   . LYS A 2 19  . 19  LYS A C   48.20518  ? 25.793602     -43.377537   0.16969259   1 115
ATOM O O   . LYS A 2 19  . 19  LYS A O   46.57235  ? 24.639221     -42.955193   0.1216748    1 116
ATOM C CB  . LYS A 2 19  . 19  LYS A CB  48.067696 ? 26.910694     -43.162342   2.4399529    1 117
ATOM C CG  . LYS A 2 19  . 19  LYS A CG  46.349754 ? 25.992682     -42.83716    3.6024702    1 118
ATOM C CD  . LYS A 2 19  . 19  LYS A CD  44.22574  ? 26.676245     -41.980007   4.653572     1 119
ATOM C CE  . LYS A 2 19  . 19  LYS A CE  39.823452 ? 25.756588     -41.74904    5.824542     1 120
ATOM N NZ  . LYS A 2 19  . 19  LYS A NZ  36.750103 1 26.413887     -40.95541    6.8827295    1 121
ATOM N N   . LYS A 2 20  . 20  LYS A N   50.27153  ? 26.65618      -43.271984   -0.8294936   1 122
ATOM C CA  . LYS A 2 20  . 20  LYS A CA  46.856686 ? 26.27925      -42.638786   -2.1044905   1 123
ATOM C C   . LYS A 2 20  . 20  LYS A C   49.38305  ? 25.195314     -43.416393   -2.8500588   1 124
ATOM O O   . LYS A 2 20  . 20  LYS A O   47.603016 ? 24.425472     -42.81531    -3.613589    1 125
ATOM C CB  . LYS A 2 20  . 20  LYS A CB  48.30117  ? 27.493477     -42.474716   -3.0240514   1 126
ATOM C CG  . LYS A 2 20  . 20  LYS A CG  46.22668  ? 28.438416     -41.38371    -2.5671024   1 127
ATOM C CD  . LYS A 2 20  . 20  LYS A CD  44.36285  ? 29.55046      -41.200848   -3.5874546   1 128
ATOM C CE  . LYS A 2 20  . 20  LYS A CE  39.689342 ? 30.509151     -40.108883   -3.1848092   1 129
ATOM N NZ  . LYS A 2 20  . 20  LYS A NZ  36.67214  1 31.581448     -39.877342   -4.193012    1 130
ATOM N N   . ARG A 2 21  . 21  ARG A N   55.05365  ? 25.12033      -44.713165   -2.6556494   1 131
ATOM C CA  . ARG A 2 21  . 21  ARG A CA  51.3251   ? 24.108376     -45.54512    -3.2880235   1 132
ATOM C C   . ARG A 2 21  . 21  ARG A C   53.87597  ? 22.726772     -45.374203   -2.655226    1 133
ATOM O O   . ARG A 2 21  . 21  ARG A O   51.494705 ? 21.720587     -45.61289    -3.3268054   1 134
ATOM C CB  . ARG A 2 21  . 21  ARG A CB  52.515877 ? 24.553755     -47.0315     -3.2533908   1 135
ATOM C CG  . ARG A 2 21  . 21  ARG A CG  49.72584  ? 23.673159     -47.94182    -4.103713    1 136
ATOM C CD  . ARG A 2 21  . 21  ARG A CD  47.915833 ? 24.111326     -49.381535   -4.018417    1 137
ATOM N NE  . ARG A 2 21  . 21  ARG A NE  43.786217 ? 25.37728      -49.637005   -4.7267885   1 138
ATOM C CZ  . ARG A 2 21  . 21  ARG A CZ  39.800934 ? 25.995602     -50.77733    -4.7772417   1 139
ATOM N NH1 . ARG A 2 21  . 21  ARG A NH1 38.040035 ? 25.504019     -51.850754   -4.162595    1 140
ATOM N NH2 . ARG A 2 21  . 21  ARG A NH2 35.722477 1 27.10243      -50.893665   -5.426446    1 141
ATOM N N   . PHE A 2 22  . 22  PHE A N   51.87605  ? 22.686535     -44.937355   -1.3961273   1 142
ATOM C CA  . PHE A 2 22  . 22  PHE A CA  47.55717  ? 21.462198     -44.953503   -0.59951174  1 143
ATOM C C   . PHE A 2 22  . 22  PHE A C   50.471775 ? 20.811304     -43.556816   -0.5245217   1 144
ATOM O O   . PHE A 2 22  . 22  PHE A O   48.81016  ? 19.630398     -43.48298    -0.2087465   1 145
ATOM C CB  . PHE A 2 22  . 22  PHE A CB  48.99952  ? 21.768272     -45.48378    0.7837851    1 146
ATOM C CG  . PHE A 2 22  . 22  PHE A CG  47.979164 ? 20.579842     -46.13896    1.4438499    1 147
ATOM C CD1 . PHE A 2 22  . 22  PHE A CD1 44.271816 ? 19.801617     -45.506775   2.3482337    1 148
ATOM C CD2 . PHE A 2 22  . 22  PHE A CD2 44.24424  ? 20.277122     -47.461174   1.1365836    1 149
ATOM C CE1 . PHE A 2 22  . 22  PHE A CE1 41.692097 ? 18.701803     -46.111885   2.960813     1 150
ATOM C CE2 . PHE A 2 22  . 22  PHE A CE2 41.438465 ? 19.20505      -48.12114    1.7543236    1 151
ATOM C CZ  . PHE A 2 22  . 22  PHE A CZ  40.93327  ? 18.415808     -47.42039    2.6524694    1 152
ATOM N N   . GLU A 2 23  . 23  GLU A N   48.908474 ? 21.57365      -42.496716   -0.80408263  1 153
ATOM C CA  . GLU A 2 23  . 23  GLU A CA  45.903854 ? 21.07823      -41.13449    -0.6041216   1 154
ATOM C C   . GLU A 2 23  . 23  GLU A C   48.59079  ? 20.257866     -40.636974   -1.7966071   1 155
ATOM O O   . GLU A 2 23  . 23  GLU A O   47.96563  ? 20.717949     -39.940964   -2.7039459   1 156
ATOM C CB  . GLU A 2 23  . 23  GLU A CB  48.330612 ? 22.257402     -40.205086   -0.30454934  1 157
ATOM C CG  . GLU A 2 23  . 23  GLU A CG  45.836517 ? 21.826529     -38.846672   0.23286171   1 158
ATOM C CD  . GLU A 2 23  . 23  GLU A CD  43.22143  ? 22.289246     -38.597427   1.6804191    1 159
ATOM O OE1 . GLU A 2 23  . 23  GLU A OE1 41.200886 ? 21.663929     -37.730297   2.3530328    1 160
ATOM O OE2 . GLU A 2 23  . 23  GLU A OE2 41.914383 ? 23.223738     -39.257248   2.1527617    1 161
ATOM N N   . VAL A 2 24  . 24  VAL A N   50.527447 ? 18.986156     -41.023277   -1.7963908   1 162
ATOM C CA  . VAL A 2 24  . 24  VAL A CA  46.413765 ? 17.959667     -40.25418    -2.5286095   1 163
ATOM C C   . VAL A 2 24  . 24  VAL A C   49.058228 ? 17.894653     -38.89104    -1.8684522   1 164
ATOM O O   . VAL A 2 24  . 24  VAL A O   47.827652 ? 17.79925      -38.82737    -0.63910246  1 165
ATOM C CB  . VAL A 2 24  . 24  VAL A CB  47.33814  ? 16.61262      -40.9798     -2.489273    1 166
ATOM C CG1 . VAL A 2 24  . 24  VAL A CG1 43.42395  ? 16.703651     -42.353756   -3.1603127   1 167
ATOM C CG2 . VAL A 2 24  . 24  VAL A CG2 46.039898 ? 15.528445     -40.188087   -3.1727648   1 168
ATOM N N   . LYS A 2 25  . 25  LYS A N   52.30216  ? 17.95447      -37.834522   -2.667341    1 169
ATOM C CA  . LYS A 2 25  . 25  LYS A CA  48.58018  ? 17.780222     -36.4793     -2.153799    1 170
ATOM C C   . LYS A 2 25  . 25  LYS A C   50.856842 ? 16.336645     -36.2412     -1.7290683   1 171
ATOM O O   . LYS A 2 25  . 25  LYS A O   49.059177 ? 15.641988     -35.329136   -2.250165    1 172
ATOM C CB  . LYS A 2 25  . 25  LYS A CB  50.85693  ? 18.235231     -35.422394   -3.1812277   1 173
ATOM C CG  . LYS A 2 25  . 25  LYS A CG  49.018764 ? 19.745224     -35.23283    -3.2658007   1 174
ATOM C CD  . LYS A 2 25  . 25  LYS A CD  47.18404  ? 20.0989       -34.139324   -4.2591434   1 175
ATOM C CE  . LYS A 2 25  . 25  LYS A CE  42.54219  ? 21.577745     -33.869396   -4.3009925   1 176
ATOM N NZ  . LYS A 2 25  . 25  LYS A NZ  40.282013 1 21.911009     -32.756638   -5.205353    1 177
ATOM N N   . LYS A 2 26  . 26  LYS A N   49.86783  ? 15.882981     -37.01875    -0.8178583   1 178
ATOM C CA  . LYS A 2 26  . 26  LYS A CA  47.271526 ? 14.574833     -36.869476   -0.13336216  1 179
ATOM C C   . LYS A 2 26  . 26  LYS A C   49.70325  ? 14.464417     -35.551434   0.61724955   1 180
ATOM O O   . LYS A 2 26  . 26  LYS A O   48.35812  ? 13.367225     -35.07009    0.89310396   1 181
ATOM C CB  . LYS A 2 26  . 26  LYS A CB  49.239758 ? 14.40683      -38.068344   0.7706195    1 182
ATOM C CG  . LYS A 2 26  . 26  LYS A CG  46.765484 ? 13.114232     -38.148106   1.5178227    1 183
ATOM C CD  . LYS A 2 26  . 26  LYS A CD  45.08037  ? 13.071028     -39.347103   2.4320512    1 184
ATOM C CE  . LYS A 2 26  . 26  LYS A CE  40.617947 ? 11.785234     -39.404728   3.219523     1 185
ATOM N NZ  . LYS A 2 26  . 26  LYS A NZ  38.209526 1 11.752478     -40.546093   4.130889     1 186
ATOM N N   . TRP A 2 27  . 27  TRP A N   47.650787 ? 15.593312     -34.984825   0.95476055   1 187
ATOM C CA  . TRP A 2 27  . 27  TRP A CA  44.130157 ? 15.676375     -33.78433    1.7936921    1 188
ATOM C C   . TRP A 2 27  . 27  TRP A C   46.87867  ? 15.251276     -32.491302   1.0945095    1 189
ATOM O O   . TRP A 2 27  . 27  TRP A O   45.051376 ? 14.86917      -31.522755   1.7700863    1 190
ATOM C CB  . TRP A 2 27  . 27  TRP A CB  44.81853  ? 17.101315     -33.62215    2.340074     1 191
ATOM C CG  . TRP A 2 27  . 27  TRP A CG  42.93186  ? 17.602919     -34.828365   3.027026     1 192
ATOM C CD1 . TRP A 2 27  . 27  TRP A CD1 38.821743 ? 18.444002     -35.747574   2.5077763    1 193
ATOM C CD2 . TRP A 2 27  . 27  TRP A CD2 41.37191  ? 17.314213     -35.285324   4.3791075    1 194
ATOM N NE1 . TRP A 2 27  . 27  TRP A NE1 38.227478 ? 18.703821     -36.749252   3.4339118    1 195
ATOM C CE2 . TRP A 2 27  . 27  TRP A CE2 39.976025 ? 18.014696     -36.466568   4.5970683    1 196
ATOM C CE3 . TRP A 2 27  . 27  TRP A CE3 40.13159  ? 16.525467     -34.756996   5.4271245    1 197
ATOM C CZ2 . TRP A 2 27  . 27  TRP A CZ2 36.21379  ? 17.960775     -37.183006   5.8125443    1 198
ATOM C CZ3 . TRP A 2 27  . 27  TRP A CZ3 34.340878 ? 16.467216     -35.47       6.629059     1 199
ATOM C CH2 . TRP A 2 27  . 27  TRP A CH2 33.935738 ? 17.166346     -36.637333   6.817697     1 200
ATOM N N   . ASN A 2 28  . 28  ASN A N   48.702244 ? 15.213884     -32.43169    -0.23422523  1 201
ATOM C CA  . ASN A 2 28  . 28  ASN A CA  45.486588 ? 14.650316     -31.288822   -0.93533134  1 202
ATOM C C   . ASN A 2 28  . 28  ASN A C   48.36684  ? 13.130323     -31.242971   -0.8174929   1 203
ATOM O O   . ASN A 2 28  . 28  ASN A O   46.90995  ? 12.501831     -30.236694   -1.1775804   1 204
ATOM C CB  . ASN A 2 28  . 28  ASN A CB  46.580276 ? 15.11879      -31.231747   -2.3997388   1 205
ATOM C CG  . ASN A 2 28  . 28  ASN A CG  44.18157  ? 14.58678      -32.358707   -3.266689    1 206
ATOM O OD1 . ASN A 2 28  . 28  ASN A OD1 41.52635  ? 13.844547     -33.228146   -2.8246047   1 207
ATOM N ND2 . ASN A 2 28  . 28  ASN A ND2 42.99874  ? 14.987076     -32.360798   -4.5252333   1 208
ATOM N N   . ALA A 2 29  . 29  ALA A N   45.241665 ? 12.509488     -32.247887   -0.24057238  1 209
ATOM C CA  . ALA A 2 29  . 29  ALA A CA  40.95111  ? 11.120162     -32.20595    0.21868421   1 210
ATOM C C   . ALA A 2 29  . 29  ALA A C   44.34668  ? 10.887666     -31.210459   1.3685663    1 211
ATOM O O   . ALA A 2 29  . 29  ALA A O   42.769863 ? 9.75145       -30.969494   1.7548622    1 212
ATOM C CB  . ALA A 2 29  . 29  ALA A CB  41.406136 ? 10.693469     -33.603695   0.6120536    1 213
ATOM N N   . VAL A 2 30  . 30  VAL A N   44.82846  ? 11.954549     -30.593992   1.8801987    1 214
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  41.21265  ? 11.8443985    -29.446268   2.7788227    1 215
ATOM C C   . VAL A 2 30  . 30  VAL A C   44.06431  ? 11.0756855    -28.285955   2.1011672    1 216
ATOM O O   . VAL A 2 30  . 30  VAL A O   42.33678  ? 10.426924     -27.48896    2.7585075    1 217
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  41.994076 ? 13.243901     -29.013407   3.2315311    1 218
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 38.229103 ? 13.842172     -30.058876   4.155592     1 219
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 39.84317  ? 13.249351     -27.650017   3.938598     1 220
ATOM N N   . ALA A 2 31  . 31  ALA A N   45.39709  ? 11.077891     -28.253262   0.76764494   1 221
ATOM C CA  . ALA A 2 31  . 31  ALA A CA  41.408207 ? 10.222865     -27.337715   0.022657314  1 222
ATOM C C   . ALA A 2 31  . 31  ALA A C   44.648987 ? 8.717727      -27.585096   0.21796048   1 223
ATOM O O   . ALA A 2 31  . 31  ALA A O   43.17418  ? 7.904275      -26.734386   -0.11606651  1 224
ATOM C CB  . ALA A 2 31  . 31  ALA A CB  41.743923 ? 10.571076     -27.43068    -1.4590088   1 225
ATOM N N   . LEU A 2 32  . 32  LEU A N   44.420204 ? 8.333049      -28.720774   0.78081435   1 226
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  40.955196 ? 6.951585      -29.016436   1.1575981    1 227
ATOM C C   . LEU A 2 32  . 32  LEU A C   43.851643 ? 6.5604773     -28.450245   2.5106235    1 228
ATOM O O   . LEU A 2 32  . 32  LEU A O   42.38024  ? 5.4293294     -28.654184   2.9553535    1 229
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  41.693203 ? 6.706418      -30.53258    1.1246645    1 230
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  38.87515  ? 6.8699117     -31.206007   -0.23623095  1 231
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 36.264782 ? 6.7342        -32.712433   -0.057435974 1 232
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 37.331688 ? 5.8183103     -30.699135   -1.2227175   1 233
ATOM N N   . TRP A 2 33  . 33  TRP A N   43.60047  ? 7.427796      -27.724499   3.1631465    1 234
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  40.23706  ? 7.065665      -27.044922   4.393319     1 235
ATOM C C   . TRP A 2 33  . 33  TRP A C   42.971573 ? 6.142172      -25.89086    4.0175915    1 236
ATOM O O   . TRP A 2 33  . 33  TRP A O   40.87143  ? 6.5939326     -24.779755   3.7082853    1 237
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  40.620377 ? 8.288294      -26.545456   5.170042     1 238
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  38.599884 ? 9.141199      -27.641432   5.77287      1 239
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 34.93724  ? 8.976628      -28.992657   5.6348023    1 240
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 36.86227  ? 10.315491     -27.46269    6.596421     1 241
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 34.29009  ? 9.957994      -29.648378   6.3170867    1 242
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 36.193966 ? 10.795875     -28.742645   6.9233537    1 243
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 36.875237 ? 10.975886     -26.33404    7.0896645    1 244
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 32.549026 ? 11.943233     -28.915483   7.7160673    1 245
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 30.629116 ? 12.1113405    -26.515955   7.8832383    1 246
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 29.683681 ? 12.581102     -27.811592   8.188729     1 247
ATOM N N   . ALA A 2 34  . 34  ALA A N   42.922375 ? 4.863824      -26.16096    4.0284853    1 248
ATOM C CA  . ALA A 2 34  . 34  ALA A CA  39.70592  ? 3.843368      -25.147196   3.8058155    1 249
ATOM C C   . ALA A 2 34  . 34  ALA A C   42.93928  ? 3.7180598     -24.331778   5.085505     1 250
ATOM O O   . ALA A 2 34  . 34  ALA A O   41.129856 ? 3.1980653     -24.80746    6.0987406    1 251
ATOM C CB  . ALA A 2 34  . 34  ALA A CB  39.28997  ? 2.53408       -25.816092   3.4390156    1 252
ATOM N N   . TRP A 2 35  . 35  TRP A N   45.515244 ? 4.197054      -23.096779   5.0188375    1 253
ATOM C CA  . TRP A 2 35  . 35  TRP A CA  42.393406 ? 3.966896      -22.135035   6.0809255    1 254
ATOM C C   . TRP A 2 35  . 35  TRP A C   44.98881  ? 2.6545868     -21.401815   5.7958875    1 255
ATOM O O   . TRP A 2 35  . 35  TRP A O   42.27869  ? 2.3960223     -21.010527   4.6566453    1 256
ATOM C CB  . TRP A 2 35  . 35  TRP A CB  41.921    ? 5.125261      -21.144392   6.181859     1 257
ATOM C CG  . TRP A 2 35  . 35  TRP A CG  39.133343 ? 6.434718      -21.813707   6.4627867    1 258
ATOM C CD1 . TRP A 2 35  . 35  TRP A CD1 35.814224 ? 7.3838754     -22.171206   5.5428185    1 259
ATOM C CD2 . TRP A 2 35  . 35  TRP A CD2 36.238525 ? 6.9606934     -22.22201    7.742326     1 260
ATOM N NE1 . TRP A 2 35  . 35  TRP A NE1 33.718605 ? 8.454151      -22.768126   6.171298     1 261
ATOM C CE2 . TRP A 2 35  . 35  TRP A CE2 35.002148 ? 8.223407      -22.816263   7.5274553    1 262
ATOM C CE3 . TRP A 2 35  . 35  TRP A CE3 35.79637  ? 6.472539      -22.133392   9.069644     1 263
ATOM C CZ2 . TRP A 2 35  . 35  TRP A CZ2 32.20353  ? 9.005176      -23.330414   8.57349      1 264
ATOM C CZ3 . TRP A 2 35  . 35  TRP A CZ3 31.361103 ? 7.248028      -22.642942   10.1024      1 265
ATOM C CH2 . TRP A 2 35  . 35  TRP A CH2 30.157263 ? 8.511532      -23.229248   9.8411455    1 266
ATOM N N   . ASP A 2 36  . 36  ASP A N   46.30183  ? 1.8373594     -21.232466   6.818345     1 267
ATOM C CA  . ASP A 2 36  . 36  ASP A CA  43.400475 ? 0.5959163     -20.473574   6.681112     1 268
ATOM C C   . ASP A 2 36  . 36  ASP A C   46.23636  ? 0.92535555    -19.009064   6.4250727    1 269
ATOM O O   . ASP A 2 36  . 36  ASP A O   43.36156  ? 1.5406423     -18.344435   7.2600965    1 270
ATOM C CB  . ASP A 2 36  . 36  ASP A CB  42.25926  ? -0.28621015   -20.623867   7.927289     1 271
ATOM C CG  . ASP A 2 36  . 36  ASP A CG  39.028122 ? -0.86194915   -22.028986   8.083849     1 272
ATOM O OD1 . ASP A 2 36  . 36  ASP A OD1 36.99552  ? -1.1622338    -22.664038   7.0543947    1 273
ATOM O OD2 . ASP A 2 36  . 36  ASP A OD2 37.01693  ? -1.0066382    -22.460314   9.237312     1 274
ATOM N N   . ILE A 2 37  . 37  ILE A N   49.434635 ? 0.5029665     -18.50811    5.2619157    1 275
ATOM C CA  . ILE A 2 37  . 37  ILE A CA  46.94396  ? 0.65614045    -17.094719   4.943664     1 276
ATOM C C   . ILE A 2 37  . 37  ILE A C   49.76039  ? -0.5218562    -16.34991    5.550053     1 277
ATOM O O   . ILE A 2 37  . 37  ILE A O   46.775276 ? -1.652485     -16.444916   5.072691     1 278
ATOM C CB  . ILE A 2 37  . 37  ILE A CB  44.729824 ? 0.75735605    -16.86749    3.4168916    1 279
ATOM C CG1 . ILE A 2 37  . 37  ILE A CG1 41.071583 ? 1.9473312     -17.648481   2.8379102    1 280
ATOM C CG2 . ILE A 2 37  . 37  ILE A CG2 39.99173  ? 0.88060653    -15.377901   3.1142929    1 281
ATOM C CD1 . ILE A 2 37  . 37  ILE A CD1 36.99444  ? 2.0595105     -17.58125    1.31767      1 282
ATOM N N   . VAL A 2 38  . 38  VAL A N   59.6104   ? -0.25922722   -15.592593   6.6214705    1 283
ATOM C CA  . VAL A 2 38  . 38  VAL A CA  57.186073 ? -1.2992128    -14.846612   7.338004     1 284
ATOM C C   . VAL A 2 38  . 38  VAL A C   59.888077 ? -1.6263369    -13.544972   6.634498     1 285
ATOM O O   . VAL A 2 38  . 38  VAL A O   56.09448  ? -2.7890034    -13.138061   6.55306      1 286
ATOM C CB  . VAL A 2 38  . 38  VAL A CB  54.146946 ? -0.88364863   -14.587392   8.797745     1 287
ATOM C CG1 . VAL A 2 38  . 38  VAL A CG1 48.415977 ? -0.5829956    -15.9025     9.519739     1 288
ATOM C CG2 . VAL A 2 38  . 38  VAL A CG2 48.35311  ? -1.9752275    -13.8340225  9.566306     1 289
ATOM N N   . VAL A 2 39  . 39  VAL A N   70.12134  ? -0.6048893    -12.862311   6.107658     1 290
ATOM C CA  . VAL A 2 39  . 39  VAL A CA  68.28302  ? -0.7588692    -11.586336   5.418401     1 291
ATOM C C   . VAL A 2 39  . 39  VAL A C   70.557686 ? -0.0024886613 -11.655972   4.101491     1 292
ATOM O O   . VAL A 2 39  . 39  VAL A O   66.5291   ? 1.2049009     -11.877354   4.0829763    1 293
ATOM C CB  . VAL A 2 39  . 39  VAL A CB  64.30273  ? -0.24812771   -10.410993   6.2727633    1 294
ATOM C CG1 . VAL A 2 39  . 39  VAL A CG1 56.56907  ? -0.98897415   -10.351808   7.6139183    1 295
ATOM C CG2 . VAL A 2 39  . 39  VAL A CG2 57.037605 ? -0.43810022   -9.089595    5.5408726    1 296
ATOM N N   . ASP A 2 40  . 40  ASP A N   82.0165   ? -0.7188128    -11.434664   2.9980733    1 297
ATOM C CA  . ASP A 2 40  . 40  ASP A CA  80.392715 ? -0.16201286   -11.552839   1.6595986    1 298
ATOM C C   . ASP A 2 40  . 40  ASP A C   83.004    ? 0.4043911     -10.214793   1.1650817    1 299
ATOM O O   . ASP A 2 40  . 40  ASP A O   78.76651  ? 1.5494498     -10.146158   0.73621535   1 300
ATOM C CB  . ASP A 2 40  . 40  ASP A CB  74.90584  ? -1.2388787    -12.091736   0.71589893   1 301
ATOM C CG  . ASP A 2 40  . 40  ASP A CG  68.30827  ? -0.6905421    -12.516446   -0.6449921   1 302
ATOM O OD1 . ASP A 2 40  . 40  ASP A OD1 59.87833  ? 0.4675998     -12.963661   -0.70574075  1 303
ATOM O OD2 . ASP A 2 40  . 40  ASP A OD2 60.923023 ? -1.4379086    -12.406268   -1.6324345   1 304
ATOM N N   . ASN A 2 41  . 41  ASN A N   93.96685  ? -0.39116618   -9.151729    1.250456     1 305
ATOM C CA  . ASN A 2 41  . 41  ASN A CA  93.474045 ? -0.018977297  -7.8469205   0.70628905   1 306
ATOM C C   . ASN A 2 41  . 41  ASN A C   94.08059  ? -0.08555023   -6.734789    1.755306     1 307
ATOM O O   . ASN A 2 41  . 41  ASN A O   92.52262  ? -0.95951235   -6.7248607   2.629116     1 308
ATOM C CB  . ASN A 2 41  . 41  ASN A CB  91.82559  ? -0.9164378    -7.488932    -0.47634658  1 309
ATOM C CG  . ASN A 2 41  . 41  ASN A CG  86.94855  ? -0.733807     -8.439554    -1.6443486   1 310
ATOM O OD1 . ASN A 2 41  . 41  ASN A OD1 79.101685 ? 0.3288786     -8.507976    -2.246209    1 311
ATOM N ND2 . ASN A 2 41  . 41  ASN A ND2 77.98907  ? -1.7772598    -9.193057    -1.9622897   1 312
ATOM N N   . CYS A 2 42  . 42  CYS A N   96.480995 ? 0.8172296     -5.7695303   1.6279238    1 313
ATOM C CA  . CYS A 2 42  . 42  CYS A CA  96.462204 ? 0.70327896    -4.513435    2.353326     1 314
ATOM C C   . CYS A 2 42  . 42  CYS A C   96.0642   ? -0.43120113   -3.690806    1.7339435    1 315
ATOM O O   . CYS A 2 42  . 42  CYS A O   95.148575 ? -0.3781693    -3.33433     0.55527246   1 316
ATOM C CB  . CYS A 2 42  . 42  CYS A CB  96.788765 ? 2.0292346     -3.7619238   2.2928975    1 317
ATOM S SG  . CYS A 2 42  . 42  CYS A SG  96.68541  ? 1.9327906     -2.1281736   3.0726469    1 318
ATOM N N   . ALA A 2 43  . 43  ALA A N   96.829865 ? -1.4506971    -3.3638544   2.525081     1 319
ATOM C CA  . ALA A 2 43  . 43  ALA A CA  96.613914 ? -2.6152148    -2.6362066   2.0200582    1 320
ATOM C C   . ALA A 2 43  . 43  ALA A C   96.69257  ? -2.285301     -1.1967367   1.6042604    1 321
ATOM O O   . ALA A 2 43  . 43  ALA A O   95.645836 ? -3.0458465    -0.58796513  0.84456336   1 322
ATOM C CB  . ALA A 2 43  . 43  ALA A CB  96.100685 ? -3.7230184    -2.6531098   3.0715046    1 323
ATOM N N   . ILE A 2 44  . 44  ILE A N   97.77967  ? -1.1757913    -0.64013666  2.0694547    1 324
ATOM C CA  . ILE A 2 44  . 44  ILE A CA  97.730705 ? -0.7795017    0.72647864   1.7241367    1 325
ATOM C C   . ILE A 2 44  . 44  ILE A C   97.44526  ? -0.14709532   0.7747235    0.33074838   1 326
ATOM O O   . ILE A 2 44  . 44  ILE A O   96.715416 ? -0.598822     1.5248364    -0.5335142   1 327
ATOM C CB  . ILE A 2 44  . 44  ILE A CB  97.948685 ? 0.15274373    1.3271122    2.8051605    1 328
ATOM C CG1 . ILE A 2 44  . 44  ILE A CG1 97.77809  ? -0.6168989    1.5021086    4.127516     1 329
ATOM C CG2 . ILE A 2 44  . 44  ILE A CG2 97.67094  ? 0.74560565    2.6597583    2.3284323    1 330
ATOM C CD1 . ILE A 2 44  . 44  ILE A CD1 96.88346  ? 0.24480845    1.9268675    5.313162     1 331
ATOM N N   . CYS A 2 45  . 45  CYS A N   97.07498  ? 0.88804257    -0.015726902 0.09970988   1 332
ATOM C CA  . CYS A 2 45  . 45  CYS A CA  96.90824  ? 1.595629      0.030514495  -1.1852728   1 333
ATOM C C   . CYS A 2 45  . 45  CYS A C   96.79218  ? 1.1079811     -1.0215579   -2.1868262   1 334
ATOM O O   . CYS A 2 45  . 45  CYS A O   95.485565 ? 1.441466      -0.93542117  -3.3677595   1 335
ATOM C CB  . CYS A 2 45  . 45  CYS A CB  96.55793  ? 3.1027107     -0.08205547  -0.9633481   1 336
ATOM S SG  . CYS A 2 45  . 45  CYS A SG  95.41802  ? 3.6419027     -1.7298479   -0.4662598   1 337
ATOM N N   . ARG A 2 46  . 46  ARG A N   96.00461  ? 0.33689868    -1.9823382   -1.7168432   1 338
ATOM C CA  . ARG A 2 46  . 46  ARG A CA  95.5508   ? -0.24179614   -3.0877216   -2.4948857   1 339
ATOM C C   . ARG A 2 46  . 46  ARG A C   95.67314  ? 0.7909678     -4.0708966   -3.0610259   1 340
ATOM O O   . ARG A 2 46  . 46  ARG A O   94.29312  ? 0.46286207    -4.913625    -3.895859    1 341
ATOM C CB  . ARG A 2 46  . 46  ARG A CB  94.42352  ? -1.1874948    -2.5651422   -3.587806    1 342
ATOM C CG  . ARG A 2 46  . 46  ARG A CG  89.09066  ? -2.2453449    -1.588608    -3.0538626   1 343
ATOM C CD  . ARG A 2 46  . 46  ARG A CD  86.651436 ? -3.2015173    -1.1424983   -4.1513567   1 344
ATOM N NE  . ARG A 2 46  . 46  ARG A NE  81.982574 ? -4.164575     -2.1900315   -4.487779    1 345
ATOM C CZ  . ARG A 2 46  . 46  ARG A CZ  79.75288  ? -5.3561273    -2.344036    -3.91202     1 346
ATOM N NH1 . ARG A 2 46  . 46  ARG A NH1 72.25318  ? -5.7668953    -1.5175117   -2.97082     1 347
ATOM N NH2 . ARG A 2 46  . 46  ARG A NH2 70.93873  1 -6.1469884    -3.3232412   -4.2914205   1 348
ATOM N N   . ASN A 2 47  . 47  ASN A N   95.17263  ? 2.0266454     -3.9898245   -2.6076603   1 349
ATOM C CA  . ASN A 2 47  . 47  ASN A CA  95.093956 ? 3.0227492     -5.0117316   -2.9134138   1 350
ATOM C C   . ASN A 2 47  . 47  ASN A C   94.95718  ? 2.9149275     -6.1662855   -1.9173622   1 351
ATOM O O   . ASN A 2 47  . 47  ASN A O   93.74791  ? 2.4269176     -5.9990754   -0.7930683   1 352
ATOM C CB  . ASN A 2 47  . 47  ASN A CB  94.93118  ? 4.438537      -4.4237266   -2.8721921   1 353
ATOM C CG  . ASN A 2 47  . 47  ASN A CG  93.88849  ? 4.755892      -3.5464442   -4.0688605   1 354
ATOM O OD1 . ASN A 2 47  . 47  ASN A OD1 90.5645   ? 3.9840505     -3.4294958   -5.011597    1 355
ATOM N ND2 . ASN A 2 47  . 47  ASN A ND2 89.79589  ? 5.9319925     -2.9339166   -4.0383916   1 356
ATOM N N   . HIS A 2 48  . 48  HIS A N   93.57847  ? 3.3879323     -7.323681    -2.3371496   1 357
ATOM C CA  . HIS A 2 48  . 48  HIS A CA  93.1638   ? 3.4894078     -8.473294    -1.4440153   1 358
ATOM C C   . HIS A 2 48  . 48  HIS A C   93.44251  ? 4.3291054     -8.100232    -0.2149671   1 359
ATOM O O   . HIS A 2 48  . 48  HIS A O   92.25384  ? 5.3240657     -7.3739104   -0.32410765  1 360
ATOM C CB  . HIS A 2 48  . 48  HIS A CB  92.414536 ? 4.103652      -9.6605425   -2.1997786   1 361
ATOM C CG  . HIS A 2 48  . 48  HIS A CG  89.04601  ? 4.0441003     -10.9481535  -1.4350251   1 362
ATOM N ND1 . HIS A 2 48  . 48  HIS A ND1 79.55146  1 5.0442343     -11.380598   -0.5940023   1 363
ATOM C CD2 . HIS A 2 48  . 48  HIS A CD2 78.3783   ? 3.0675902     -11.901335   -1.3875455   1 364
ATOM C CE1 . HIS A 2 48  . 48  HIS A CE1 78.503235 ? 4.6904125     -12.537961   -0.0650097   1 365
ATOM N NE2 . HIS A 2 48  . 48  HIS A NE2 80.87211  ? 3.4979994     -12.876054   -0.53256047  1 366
ATOM N N   . ILE A 2 49  . 49  ILE A N   91.78231  ? 3.9319406     -8.587528    0.9484135    1 367
ATOM C CA  . ILE A 2 49  . 49  ILE A CA  91.36073  ? 4.5325613     -8.180068    2.217876     1 368
ATOM C C   . ILE A 2 49  . 49  ILE A C   91.40182  ? 6.0137        -8.581589    2.3153362    1 369
ATOM O O   . ILE A 2 49  . 49  ILE A O   89.23191  ? 6.7929935     -7.933231    3.0236115    1 370
ATOM C CB  . ILE A 2 49  . 49  ILE A CB  89.89494  ? 3.698646      -8.736942    3.4056003    1 371
ATOM C CG1 . ILE A 2 49  . 49  ILE A CG1 84.476105 ? 3.960536      -7.9759283   4.6994433    1 372
ATOM C CG2 . ILE A 2 49  . 49  ILE A CG2 83.48054  ? 3.9088914     -10.234373   3.6051304    1 373
ATOM C CD1 . ILE A 2 49  . 49  ILE A CD1 78.64123  ? 3.4314506     -6.555137    4.6887684    1 374
ATOM N N   . MET A 2 50  . 50  MET A N   88.089355 ? 6.4158034     -9.616025    1.5868163    1 375
ATOM C CA  . MET A 2 50  . 50  MET A CA  87.17854  ? 7.800628      -10.092296   1.5686135    1 376
ATOM C C   . MET A 2 50  . 50  MET A C   88.13087  ? 8.6215105     -9.4668455   0.43585944   1 377
ATOM O O   . MET A 2 50  . 50  MET A O   86.33969  ? 9.83097       -9.666699    0.37163022   1 378
ATOM C CB  . MET A 2 50  . 50  MET A CB  85.495995 ? 7.8328714     -11.624058   1.4660861    1 379
ATOM C CG  . MET A 2 50  . 50  MET A CG  76.88382  ? 7.142299      -12.316157   2.6297274    1 380
ATOM S SD  . MET A 2 50  . 50  MET A SD  71.79104  ? 7.8034134     -11.878264   4.268981     1 381
ATOM C CE  . MET A 2 50  . 50  MET A CE  63.118553 ? 9.450876      -12.573103   4.1759605    1 382
ATOM N N   . ASP A 2 51  . 51  ASP A N   91.57521  ? 7.976195      -8.703067    -0.44215953  1 383
ATOM C CA  . ASP A 2 51  . 51  ASP A CA  90.97777  ? 8.660646      -7.9596624   -1.4952031   1 384
ATOM C C   . ASP A 2 51  . 51  ASP A C   91.47841  ? 8.980248      -6.536936    -1.0125258   1 385
ATOM O O   . ASP A 2 51  . 51  ASP A O   90.023994 ? 8.50834       -6.09562     0.03946855   1 386
ATOM C CB  . ASP A 2 51  . 51  ASP A CB  89.77875  ? 7.803237      -7.9087825   -2.7677157   1 387
ATOM C CG  . ASP A 2 51  . 51  ASP A CG  85.28438  ? 7.7137985     -9.245508    -3.4909518   1 388
ATOM O OD1 . ASP A 2 51  . 51  ASP A OD1 78.99327  ? 8.606203      -10.098668   -3.3119774   1 389
ATOM O OD2 . ASP A 2 51  . 51  ASP A OD2 77.64844  ? 6.7506437     -9.415747    -4.2675776   1 390
ATOM N N   . LEU A 2 52  . 52  LEU A N   92.64176  ? 9.761551      -5.8199725   -1.8008335   1 391
ATOM C CA  . LEU A 2 52  . 52  LEU A CA  92.38907  ? 10.067662     -4.4244967   -1.4844396   1 392
ATOM C C   . LEU A 2 52  . 52  LEU A C   92.56102  ? 8.808226      -3.556302    -1.5375557   1 393
ATOM O O   . LEU A 2 52  . 52  LEU A O   91.49625  ? 7.968131      -3.707433    -2.4345326   1 394
ATOM C CB  . LEU A 2 52  . 52  LEU A CB  91.94079  ? 11.114629     -3.8765986   -2.456052    1 395
ATOM C CG  . LEU A 2 52  . 52  LEU A CG  89.743454 ? 12.510819     -4.5285063   -2.392109    1 396
ATOM C CD1 . LEU A 2 52  . 52  LEU A CD1 87.18699  ? 13.154841     -4.296688    -1.0312513   1 397
ATOM C CD2 . LEU A 2 52  . 52  LEU A CD2 86.98813  ? 13.4061985    -3.954214    -3.4872444   1 398
ATOM N N   . CYS A 2 53  . 53  CYS A N   94.840645 ? 8.695672      -2.619188    -0.6150654   1 399
ATOM C CA  . CYS A 2 53  . 53  CYS A CA  94.70172  ? 7.6640935     -1.5935122   -0.68761003  1 400
ATOM C C   . CYS A 2 53  . 53  CYS A C   94.73386  ? 7.9500895     -0.6339676   -1.8489835   1 401
ATOM O O   . CYS A 2 53  . 53  CYS A O   93.6959   ? 9.057677      -0.5855989   -2.3847256   1 402
ATOM C CB  . CYS A 2 53  . 53  CYS A CB  94.33306  ? 7.5532804     -0.84674615  0.64542204   1 403
ATOM S SG  . CYS A 2 53  . 53  CYS A SG  93.25655  ? 8.95229       0.2534969    0.98122877   1 404
ATOM N N   . ILE A 2 54  . 54  ILE A N   95.349205 ? 6.9523787     0.17062512   -2.2249587   1 405
ATOM C CA  . ILE A 2 54  . 54  ILE A CA  95.17343  ? 7.094239      1.0917219    -3.3578227   1 406
ATOM C C   . ILE A 2 54  . 54  ILE A C   94.98399  ? 8.205525      2.1284935    -3.14653     1 407
ATOM O O   . ILE A 2 54  . 54  ILE A O   93.50395  ? 8.83975       2.5462098    -4.1072464   1 408
ATOM C CB  . ILE A 2 54  . 54  ILE A CB  94.75981  ? 5.761323      1.7987282    -3.6952615   1 409
ATOM C CG1 . ILE A 2 54  . 54  ILE A CG1 93.4366   ? 5.1740484     2.5168805    -2.465591    1 410
ATOM C CG2 . ILE A 2 54  . 54  ILE A CG2 93.25653  ? 4.7739444     0.7856294    -4.289113    1 411
ATOM C CD1 . ILE A 2 54  . 54  ILE A CD1 90.58196  ? 3.940691      3.375251     -2.771286    1 412
ATOM N N   . GLU A 2 55  . 55  GLU A N   92.56538  ? 8.460675      2.5283492    -1.9057735   1 413
ATOM C CA  . GLU A 2 55  . 55  GLU A CA  91.959816 ? 9.548363      3.4608958    -1.5998778   1 414
ATOM C C   . GLU A 2 55  . 55  GLU A C   92.42341  ? 10.908443     2.8394468    -1.9174166   1 415
ATOM O O   . GLU A 2 55  . 55  GLU A O   91.19812  ? 11.763377     3.4713893    -2.5442848   1 416
ATOM C CB  . GLU A 2 55  . 55  GLU A CB  90.71234  ? 9.487796      3.8823242    -0.12879772  1 417
ATOM C CG  . GLU A 2 55  . 55  GLU A CG  82.75397  ? 8.281645      4.749319     0.21578963   1 418
ATOM C CD  . GLU A 2 55  . 55  GLU A CD  79.20458  ? 8.374593      6.166809     -0.33734176  1 419
ATOM O OE1 . GLU A 2 55  . 55  GLU A OE1 71.54583  ? 7.3341575     6.7085004    -0.7408327   1 420
ATOM O OE2 . GLU A 2 55  . 55  GLU A OE2 68.38927  ? 9.471687      6.7573395    -0.31184486  1 421
ATOM N N   . CYS A 2 56  . 56  CYS A N   91.979256 ? 11.1089945    1.5945672    -1.5171773   1 422
ATOM C CA  . CYS A 2 56  . 56  CYS A CA  91.68553  ? 12.354884     0.8820908    -1.7827946   1 423
ATOM C C   . CYS A 2 56  . 56  CYS A C   91.60184  ? 12.49594      0.53711027   -3.2674763   1 424
ATOM O O   . CYS A 2 56  . 56  CYS A O   90.20721  ? 13.59808      0.5898865    -3.8087406   1 425
ATOM C CB  . CYS A 2 56  . 56  CYS A CB  91.655365 ? 12.436363     -0.37396953  -0.9122263   1 426
ATOM S SG  . CYS A 2 56  . 56  CYS A SG  90.45541  ? 12.541078     0.02810162   0.8444055    1 427
ATOM N N   . GLN A 2 57  . 57  GLN A N   92.24019  ? 11.3869295    0.21439861   -3.9266334   1 428
ATOM C CA  . GLN A 2 57  . 57  GLN A CA  91.90888  ? 11.397843     -0.031580318 -5.367782    1 429
ATOM C C   . GLN A 2 57  . 57  GLN A C   91.80635  ? 11.76536      1.229854     -6.150796    1 430
ATOM O O   . GLN A 2 57  . 57  GLN A O   90.12778  ? 12.495131     1.1563312    -7.1481953   1 431
ATOM C CB  . GLN A 2 57  . 57  GLN A CB  91.36126  ? 10.040796     -0.5587995   -5.8311787   1 432
ATOM C CG  . GLN A 2 57  . 57  GLN A CG  88.83865  ? 9.765478      -1.996833    -5.3848243   1 433
ATOM C CD  . GLN A 2 57  . 57  GLN A CD  87.18124  ? 8.428179      -2.5197692   -5.8713636   1 434
ATOM O OE1 . GLN A 2 57  . 57  GLN A OE1 82.662155 ? 7.524181      -1.7551403   -6.198103    1 435
ATOM N NE2 . GLN A 2 57  . 57  GLN A NE2 80.9067   ? 8.288506      -3.831475    -5.921629    1 436
ATOM N N   . ALA A 2 58  . 58  ALA A N   91.71198  ? 11.281321     2.385079     -5.7124853   1 437
ATOM C CA  . ALA A 2 58  . 58  ALA A CA  91.422775 ? 11.604671     3.6623197    -6.3440566   1 438
ATOM C C   . ALA A 2 58  . 58  ALA A C   91.16684  ? 13.038974     4.099805     -6.057987    1 439
ATOM O O   . ALA A 2 58  . 58  ALA A O   89.07411  ? 13.660998     4.763137     -6.896444    1 440
ATOM C CB  . ALA A 2 58  . 58  ALA A CB  91.19343  ? 10.613292     4.7244215    -5.8762746   1 441
ATOM N N   . ASN A 2 59  . 59  ASN A N   85.7821   ? 13.577446     3.7394292    -4.899102    1 442
ATOM C CA  . ASN A 2 59  . 59  ASN A CA  84.87662  ? 14.902774     4.1729937    -4.454707    1 443
ATOM C C   . ASN A 2 59  . 59  ASN A C   85.989624 ? 15.806776     2.9774556    -4.160377    1 444
ATOM O O   . ASN A 2 59  . 59  ASN A O   83.062874 ? 16.351904     2.8487506    -3.0653775   1 445
ATOM C CB  . ASN A 2 59  . 59  ASN A CB  82.42808  ? 14.754921     5.076454     -3.2217495   1 446
ATOM C CG  . ASN A 2 59  . 59  ASN A CG  76.57564  ? 13.929226     6.3139777    -3.5075302   1 447
ATOM O OD1 . ASN A 2 59  . 59  ASN A OD1 68.67171  ? 14.321975     7.1732707    -4.295683    1 448
ATOM N ND2 . ASN A 2 59  . 59  ASN A ND2 67.98842  ? 12.7771       6.411932     -2.870549    1 449
ATOM N N   . GLN A 2 60  . 60  GLN A N   72.51724  ? 15.998055     2.1292615    -5.159478    1 450
ATOM C CA  . GLN A 2 60  . 60  GLN A CA  71.156456 ? 16.754395     0.8884505    -5.0015917   1 451
ATOM C C   . GLN A 2 60  . 60  GLN A C   72.79973  ? 18.200989     1.1011451    -4.554461    1 452
ATOM O O   . GLN A 2 60  . 60  GLN A O   68.2703   ? 18.793077     0.21110003   -3.9548538   1 453
ATOM C CB  . GLN A 2 60  . 60  GLN A CB  68.00667  ? 16.72816      0.09599823   -6.3182592   1 454
ATOM C CG  . GLN A 2 60  . 60  GLN A CG  62.040295 ? 15.353718     -0.44560978  -6.6719055   1 455
ATOM C CD  . GLN A 2 60  . 60  GLN A CD  57.832058 ? 15.307997     -1.2033514   -7.9855347   1 456
ATOM O OE1 . GLN A 2 60  . 60  GLN A OE1 53.171764 ? 16.2739       -1.2445046   -8.747197    1 457
ATOM N NE2 . GLN A 2 60  . 60  GLN A NE2 51.515244 ? 14.178713     -1.8142521   -8.278952    1 458
ATOM N N   . ALA A 2 61  . 61  ALA A N   64.55659  ? 18.75737      2.2742283    -4.826782    1 459
ATOM C CA  . ALA A 2 61  . 61  ALA A CA  62.268173 ? 20.1151       2.6062522    -4.4102373   1 460
ATOM C C   . ALA A 2 61  . 61  ALA A C   65.250084 ? 20.223156     2.9465942    -2.924108    1 461
ATOM O O   . ALA A 2 61  . 61  ALA A O   61.038162 ? 21.310152     2.8801086    -2.349136    1 462
ATOM C CB  . ALA A 2 61  . 61  ALA A CB  59.356285 ? 20.628843     3.7574134    -5.2665305   1 463
ATOM N N   . SER A 2 62  . 62  SER A N   62.15527  ? 19.108887     3.3445363    -2.2900012   1 464
ATOM C CA  . SER A 2 62  . 62  SER A CA  59.932526 ? 19.125536     3.8368983    -0.9136425   1 465
ATOM C C   . SER A 2 62  . 62  SER A C   62.665222 ? 18.596348     2.8391993    0.101659335  1 466
ATOM O O   . SER A 2 62  . 62  SER A O   59.46185  ? 18.86963      2.9788342    1.3032691    1 467
ATOM C CB  . SER A 2 62  . 62  SER A CB  57.361065 ? 18.340645     5.14573      -0.8071414   1 468
ATOM O OG  . SER A 2 62  . 62  SER A OG  52.195866 ? 16.97263      4.959017     -1.0918726   1 469
ATOM N N   . ALA A 2 63  . 63  ALA A N   64.24151  ? 17.839754     1.8368562    -0.33909428  1 470
ATOM C CA  . ALA A 2 63  . 63  ALA A CA  61.92056  ? 17.235231     0.8640975    0.5657693    1 471
ATOM C C   . ALA A 2 63  . 63  ALA A C   64.507484 ? 17.401241     -0.545099    0.0127996635 1 472
ATOM O O   . ALA A 2 63  . 63  ALA A O   61.108482 ? 17.038893     -0.829911    -1.132614    1 473
ATOM C CB  . ALA A 2 63  . 63  ALA A CB  59.19466  ? 15.767046     1.2008067    0.79500496   1 474
ATOM N N   . THR A 2 64  . 64  THR A N   69.33603  ? 17.936234     -1.4215963   0.8380035    1 475
ATOM C CA  . THR A 2 64  . 64  THR A CA  67.24226  ? 18.089535     -2.8310053   0.51086414   1 476
ATOM C C   . THR A 2 64  . 64  THR A C   69.184044 ? 16.85607      -3.6209915   0.93897825   1 477
ATOM O O   . THR A 2 64  . 64  THR A O   65.375015 ? 16.004045     -3.1052718   1.6700424    1 478
ATOM C CB  . THR A 2 64  . 64  THR A CB  64.48843  ? 19.323925     -3.4222615   1.2066143    1 479
ATOM O OG1 . THR A 2 64  . 64  THR A OG1 58.68954  ? 19.179407     -3.3372612   2.6207373    1 480
ATOM C CG2 . THR A 2 64  . 64  THR A CG2 58.83702  ? 20.605385     -2.6877904   0.79693735   1 481
ATOM N N   . SER A 2 65  . 65  SER A N   71.16434  ? 16.765577     -4.8690176   0.50008136   1 482
ATOM C CA  . SER A 2 65  . 65  SER A CA  69.1043   ? 15.686225     -5.7602386   0.93302053   1 483
ATOM C C   . SER A 2 65  . 65  SER A C   71.36408  ? 15.716226     -6.0027895   2.4399238    1 484
ATOM O O   . SER A 2 65  . 65  SER A O   67.465    ? 14.660785     -6.1881547   3.0557225    1 485
ATOM C CB  . SER A 2 65  . 65  SER A CB  65.65029  ? 15.773115     -7.088933    0.19039774   1 486
ATOM O OG  . SER A 2 65  . 65  SER A OG  59.371693 ? 17.06264      -7.6482935   0.32338426   1 487
ATOM N N   . GLU A 2 66  . 66  GLU A N   74.86884  ? 16.889097     -5.959773    3.0573802    1 488
ATOM C CA  . GLU A 2 66  . 66  GLU A CA  73.36831  ? 17.03204      -6.121862    4.500858     1 489
ATOM C C   . GLU A 2 66  . 66  GLU A C   75.1773   ? 16.47581      -4.9262614   5.268172     1 490
ATOM O O   . GLU A 2 66  . 66  GLU A O   70.95408  ? 15.92227      -5.072026    6.360343     1 491
ATOM C CB  . GLU A 2 66  . 66  GLU A CB  70.465935 ? 18.499914     -6.325526    4.8652573    1 492
ATOM C CG  . GLU A 2 66  . 66  GLU A CG  63.214046 ? 19.079567     -7.61931     4.308224     1 493
ATOM C CD  . GLU A 2 66  . 66  GLU A CD  57.527184 ? 20.545372     -7.8350143   4.634134     1 494
ATOM O OE1 . GLU A 2 66  . 66  GLU A OE1 52.5422   ? 21.078535     -8.8964815   4.2580085    1 495
ATOM O OE2 . GLU A 2 66  . 66  GLU A OE2 50.719555 ? 21.162115     -6.953393    5.261703     1 496
ATOM N N   . GLU A 2 67  . 67  GLU A N   82.87637  ? 16.585575     -3.737839    4.707784     1 497
ATOM C CA  . GLU A 2 67  . 67  GLU A CA  81.58077  ? 16.043465     -2.5225255   5.3132896    1 498
ATOM C C   . GLU A 2 67  . 67  GLU A C   83.25946  ? 14.532151     -2.40212     5.1116843    1 499
ATOM O O   . GLU A 2 67  . 67  GLU A O   80.17084  ? 13.863202     -1.6851913   5.85298      1 500
ATOM C CB  . GLU A 2 67  . 67  GLU A CB  78.59528  ? 16.72939      -1.2992139   4.716989     1 501
ATOM C CG  . GLU A 2 67  . 67  GLU A CG  69.21887  ? 18.205109     -1.1896682   5.113834     1 502
ATOM C CD  . GLU A 2 67  . 67  GLU A CD  63.998352 ? 18.962524     -0.117073454 4.3509235    1 503
ATOM O OE1 . GLU A 2 67  . 67  GLU A OE1 58.34587  ? 19.943865     0.41217417   4.8992333    1 504
ATOM O OE2 . GLU A 2 67  . 67  GLU A OE2 55.568634 ? 18.59472      0.15782219   3.1868672    1 505
ATOM N N   . CYS A 2 68  . 68  CYS A N   88.934746 ? 13.980776     -3.0972383   4.1177955    1 506
ATOM C CA  . CYS A 2 68  . 68  CYS A CA  88.71592  ? 12.5492       -3.0734422   3.8404994    1 507
ATOM C C   . CYS A 2 68  . 68  CYS A C   88.7177   ? 11.833031     -4.138419    4.6773014    1 508
ATOM O O   . CYS A 2 68  . 68  CYS A O   86.32987  ? 11.418033     -5.193213    4.1797395    1 509
ATOM C CB  . CYS A 2 68  . 68  CYS A CB  87.49873  ? 12.300285     -3.2552505   2.3360357    1 510
ATOM S SG  . CYS A 2 68  . 68  CYS A SG  83.9128   ? 10.5933       -2.8675358   1.8914332    1 511
ATOM N N   . THR A 2 69  . 69  THR A N   92.170525 ? 11.698541     -3.8636239   5.9510465    1 512
ATOM C CA  . THR A 2 69  . 69  THR A CA  91.64542  ? 11.157455     -4.8028383   6.930583     1 513
ATOM C C   . THR A 2 69  . 69  THR A C   92.57624  ? 9.623275      -4.7409816   6.989941     1 514
ATOM O O   . THR A 2 69  . 69  THR A O   90.896675 ? 8.98685       -3.8572648   6.41276      1 515
ATOM C CB  . THR A 2 69  . 69  THR A CB  89.232086 ? 11.754508     -4.542517    8.322852     1 516
ATOM O OG1 . THR A 2 69  . 69  THR A OG1 78.36267  ? 11.502323     -3.1920564   8.714375     1 517
ATOM C CG2 . THR A 2 69  . 69  THR A CG2 76.60742  ? 13.253198     -4.786383    8.339002     1 518
ATOM N N   . VAL A 2 70  . 70  VAL A N   94.000435 ? 9.042162      -5.684408    7.7170386    1 519
ATOM C CA  . VAL A 2 70  . 70  VAL A CA  93.778366 ? 7.6004834     -5.763181    7.943174     1 520
ATOM C C   . VAL A 2 70  . 70  VAL A C   94.18589  ? 7.307018      -5.3438754   9.386354     1 521
ATOM O O   . VAL A 2 70  . 70  VAL A O   93.43517  ? 8.078484      -5.6330595   10.299015    1 522
ATOM C CB  . VAL A 2 70  . 70  VAL A CB  92.77037  ? 7.074189      -7.183675    7.659691     1 523
ATOM C CG1 . VAL A 2 70  . 70  VAL A CG1 87.61322  ? 7.4376884     -7.6254644   6.244287     1 524
ATOM C CG2 . VAL A 2 70  . 70  VAL A CG2 86.65116  ? 5.5683823     -7.2761765   7.850157     1 525
ATOM N N   . ALA A 2 71  . 71  ALA A N   95.55967  ? 6.1803393     -4.67158     9.58721      1 526
ATOM C CA  . ALA A 2 71  . 71  ALA A CA  95.46614  ? 5.705821      -4.2783656   10.911413    1 527
ATOM C C   . ALA A 2 71  . 71  ALA A C   95.30711  ? 4.3227053     -4.8670764   11.159765    1 528
ATOM O O   . ALA A 2 71  . 71  ALA A O   94.141075 ? 3.4438725     -4.8070974   10.305212    1 529
ATOM C CB  . ALA A 2 71  . 71  ALA A CB  95.17025  ? 5.658479      -2.7616987   11.032826    1 530
ATOM N N   . TRP A 2 72  . 72  TRP A N   94.756    ? 4.145192      -5.4393907   12.331924    1 531
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  94.29556  ? 2.8629718     -5.97758     12.783876    1 532
ATOM C C   . TRP A 2 72  . 72  TRP A C   95.10222  ? 2.337237      -5.1261644   13.931483    1 533
ATOM O O   . TRP A 2 72  . 72  TRP A O   94.30022  ? 3.065274      -4.8333607   14.881369    1 534
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  92.65524  ? 3.0037115     -7.4238462   13.252907    1 535
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  86.65943  ? 3.1756744     -8.430714    12.152871    1 536
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 78.22188  ? 2.17337       -9.190501    11.596135    1 537
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 80.64943  ? 4.3860044     -8.796372    11.46549     1 538
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 71.51655  ? 2.701103      -10.013044   10.625466    1 539
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 75.48514  ? 4.0462675     -9.784998    10.519935    1 540
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 66.4942   ? 5.7119527     -8.380247    11.56153     1 541
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 68.221115 ? 4.9998116     -10.375373   9.6740465    1 542
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 64.2856   ? 6.6696944     -8.963224    10.730492    1 543
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 66.432785 ? 6.3034215     -9.944631    9.789352     1 544
ATOM N N   . GLY A 2 73  . 73  GLY A N   94.965454 ? 1.0658114     -4.744331    13.842337    1 545
ATOM C CA  . GLY A 2 73  . 73  GLY A CA  94.830574 ? 0.39066523    -4.0642495   14.9338875   1 546
ATOM C C   . GLY A 2 73  . 73  GLY A C   94.70066  ? -0.29674867   -5.0428457   15.864214    1 547
ATOM O O   . GLY A 2 73  . 73  GLY A O   93.102806 ? -0.594444     -6.1820993   15.490677    1 548
ATOM N N   . VAL A 2 74  . 74  VAL A N   95.68144  ? -0.5895614    -4.588593    17.087952    1 549
ATOM C CA  . VAL A 2 74  . 74  VAL A CA  95.25597  ? -1.3920224    -5.394551    18.007317    1 550
ATOM C C   . VAL A 2 74  . 74  VAL A C   94.8471   ? -2.8221998    -5.620324    17.491299    1 551
ATOM O O   . VAL A 2 74  . 74  VAL A O   92.570244 ? -3.5103045    -6.529705    17.961674    1 552
ATOM C CB  . VAL A 2 74  . 74  VAL A CB  94.87968  ? -1.4257888    -4.786527    19.434492    1 553
ATOM C CG1 . VAL A 2 74  . 74  VAL A CG1 91.477036 ? -0.011656922  -4.7095623   20.028131    1 554
ATOM C CG2 . VAL A 2 74  . 74  VAL A CG2 91.12426  ? -2.0886304    -3.4136026   19.451834    1 555
ATOM N N   . CYS A 2 75  . 75  CYS A N   94.21069  ? -3.2403338    -4.8431497   16.512417    1 556
ATOM C CA  . CYS A 2 75  . 75  CYS A CA  93.50679  ? -4.5173836    -5.017544    15.80907     1 557
ATOM C C   . CYS A 2 75  . 75  CYS A C   93.2262   ? -4.4966207    -6.1819515   14.814416    1 558
ATOM O O   . CYS A 2 75  . 75  CYS A O   90.36614  ? -5.4756746    -6.394992    14.1138      1 559
ATOM C CB  . CYS A 2 75  . 75  CYS A CB  92.93692  ? -4.8721476    -3.7074425   15.076637    1 560
ATOM S SG  . CYS A 2 75  . 75  CYS A SG  92.40736  ? -3.62776      -3.237371    13.846172    1 561
ATOM N N   . ASN A 2 76  . 76  ASN A N   92.463196 ? -3.3788178    -6.9085116   14.727204    1 562
ATOM C CA  . ASN A 2 76  . 76  ASN A CA  91.554535 ? -3.1724267    -8.059217    13.848494    1 563
ATOM C C   . ASN A 2 76  . 76  ASN A C   92.5142   ? -3.1044278    -7.714118    12.358234    1 564
ATOM O O   . ASN A 2 76  . 76  ASN A O   90.32527  ? -3.253157     -8.592061    11.506221    1 565
ATOM C CB  . ASN A 2 76  . 76  ASN A CB  89.21657  ? -4.195703     -9.169961    14.125975    1 566
ATOM C CG  . ASN A 2 76  . 76  ASN A CG  82.33431  ? -4.0829053    -9.729834    15.526817    1 567
ATOM O OD1 . ASN A 2 76  . 76  ASN A OD1 72.49912  ? -2.9941773    -9.925711    16.056648    1 568
ATOM N ND2 . ASN A 2 76  . 76  ASN A ND2 72.041664 ? -5.22541      -9.987598    16.156158    1 569
ATOM N N   . HIS A 2 77  . 77  HIS A N   94.86565  ? -2.860213     -6.4496055   12.027363    1 570
ATOM C CA  . HIS A 2 77  . 77  HIS A CA  94.689705 ? -2.5902464    -6.050015    10.659286    1 571
ATOM C C   . HIS A 2 77  . 77  HIS A C   94.65949  ? -1.0880469    -5.854357    10.459076    1 572
ATOM O O   . HIS A 2 77  . 77  HIS A O   93.51495  ? -0.374632     -5.4262114   11.3690195   1 573
ATOM C CB  . HIS A 2 77  . 77  HIS A CB  94.574974 ? -3.3576808    -4.782799    10.302963    1 574
ATOM C CG  . HIS A 2 77  . 77  HIS A CG  94.1161   ? -4.8426104    -4.978574    10.326542    1 575
ATOM N ND1 . HIS A 2 77  . 77  HIS A ND1 89.45498  1 -5.7024236    -4.24687     11.11726     1 576
ATOM C CD2 . HIS A 2 77  . 77  HIS A CD2 89.6477   ? -5.619894     -5.8583097   9.640248     1 577
ATOM C CE1 . HIS A 2 77  . 77  HIS A CE1 89.33016  ? -6.9405127    -4.661566    10.910419    1 578
ATOM N NE2 . HIS A 2 77  . 77  HIS A NE2 89.98726  ? -6.9175534    -5.6413846   10.01284     1 579
ATOM N N   . ALA A 2 78  . 78  ALA A N   95.53807  ? -0.6324328    -6.1713767   9.257933     1 580
ATOM C CA  . ALA A 2 78  . 78  ALA A CA  95.3117   ? 0.77654266    -6.0278144   8.909678     1 581
ATOM C C   . ALA A 2 78  . 78  ALA A C   95.67924  ? 0.95010215    -5.128263    7.6924057    1 582
ATOM O O   . ALA A 2 78  . 78  ALA A O   95.00329  ? 0.13094802    -5.1401396   6.7650676    1 583
ATOM C CB  . ALA A 2 78  . 78  ALA A CB  94.47466  ? 1.3998837     -7.399397    8.672995     1 584
ATOM N N   . PHE A 2 79  . 79  PHE A N   96.49132  ? 2.014527      -4.36072     7.697175     1 585
ATOM C CA  . PHE A 2 79  . 79  PHE A CA  96.393036 ? 2.3950343     -3.455215    6.620759     1 586
ATOM C C   . PHE A 2 79  . 79  PHE A C   96.04608  ? 3.9088106     -3.4681344   6.489726     1 587
ATOM O O   . PHE A 2 79  . 79  PHE A O   95.25819  ? 4.617457      -3.8598423   7.431603     1 588
ATOM C CB  . PHE A 2 79  . 79  PHE A CB  96.84096  ? 1.9384595     -2.0230434   6.932182     1 589
ATOM C CG  . PHE A 2 79  . 79  PHE A CG  97.18269  ? 0.46639282    -1.8857255   7.2340417    1 590
ATOM C CD1 . PHE A 2 79  . 79  PHE A CD1 96.58066  ? -0.4531623    -1.710679    6.2068963    1 591
ATOM C CD2 . PHE A 2 79  . 79  PHE A CD2 96.76169  ? 0.0042384285  -1.9270914   8.548542     1 592
ATOM C CE1 . PHE A 2 79  . 79  PHE A CE1 96.331696 ? -1.8091047    -1.584786    6.4769163    1 593
ATOM C CE2 . PHE A 2 79  . 79  PHE A CE2 96.38416  ? -1.3494189    -1.8052975   8.832767     1 594
ATOM C CZ  . PHE A 2 79  . 79  PHE A CZ  96.547874 ? -2.2564297    -1.6287698   7.7870207    1 595
ATOM N N   . HIS A 2 80  . 80  HIS A N   96.09011  ? 4.41645       -3.0202982   5.343432     1 596
ATOM C CA  . HIS A 2 80  . 80  HIS A CA  96.07106  ? 5.8324676     -2.6664112   5.3039       1 597
ATOM C C   . HIS A 2 80  . 80  HIS A C   96.073494 ? 6.1063933     -1.5680703   6.3221354    1 598
ATOM O O   . HIS A 2 80  . 80  HIS A O   95.47205  ? 5.3260975     -0.62606776  6.459485     1 599
ATOM C CB  . HIS A 2 80  . 80  HIS A CB  96.00605  ? 6.2370167     -2.1866186   3.9185984    1 600
ATOM C CG  . HIS A 2 80  . 80  HIS A CG  95.77835  ? 6.1915016     -3.2604518   2.8705292    1 601
ATOM N ND1 . HIS A 2 80  . 80  HIS A ND1 93.071434 1 5.310568      -3.2689655   1.8218613    1 602
ATOM C CD2 . HIS A 2 80  . 80  HIS A CD2 93.08787  ? 6.9624414     -4.3714213   2.7340555    1 603
ATOM C CE1 . HIS A 2 80  . 80  HIS A CE1 93.01512  ? 5.5336285     -4.340575    1.0797211    1 604
ATOM N NE2 . HIS A 2 80  . 80  HIS A NE2 93.28679  ? 6.5354147     -5.028258    1.6149005    1 605
ATOM N N   . PHE A 2 81  . 81  PHE A N   95.196846 ? 7.2172713     -1.6825578   7.032425     1 606
ATOM C CA  . PHE A 2 81  . 81  PHE A CA  95.00805  ? 7.5811195     -0.7191182   8.073082     1 607
ATOM C C   . PHE A 2 81  . 81  PHE A C   95.22633  ? 7.6248446     0.71547514   7.5328317    1 608
ATOM O O   . PHE A 2 81  . 81  PHE A O   94.65635  ? 7.09538       1.6358204    8.15644      1 609
ATOM C CB  . PHE A 2 81  . 81  PHE A CB  94.64497  ? 8.925952      -1.1065615   8.694082     1 610
ATOM C CG  . PHE A 2 81  . 81  PHE A CG  93.94657  ? 9.386351      -0.17030816  9.781733     1 611
ATOM C CD1 . PHE A 2 81  . 81  PHE A CD1 92.204735 ? 8.786204      -0.20753184  11.03982     1 612
ATOM C CD2 . PHE A 2 81  . 81  PHE A CD2 91.873344 ? 10.405797     0.744439     9.545564     1 613
ATOM C CE1 . PHE A 2 81  . 81  PHE A CE1 90.38732  ? 9.197041      0.6591475    12.045748    1 614
ATOM C CE2 . PHE A 2 81  . 81  PHE A CE2 90.85784  ? 10.819047     1.6151551    10.550593    1 615
ATOM C CZ  . PHE A 2 81  . 81  PHE A CZ  90.51338  ? 10.212226     1.571767     11.80138     1 616
ATOM N N   . HIS A 2 82  . 82  HIS A N   95.26957  ? 8.210325      0.90778136   6.352501     1 617
ATOM C CA  . HIS A 2 82  . 82  HIS A CA  95.005    ? 8.264264      2.2230957    5.711398     1 618
ATOM C C   . HIS A 2 82  . 82  HIS A C   95.44122  ? 6.8600655     2.78053      5.436743     1 619
ATOM O O   . HIS A 2 82  . 82  HIS A O   94.800896 ? 6.61598       3.9808326    5.6088915    1 620
ATOM C CB  . HIS A 2 82  . 82  HIS A CB  94.17137  ? 9.043363      2.133234     4.399225     1 621
ATOM C CG  . HIS A 2 82  . 82  HIS A CG  92.08823  ? 10.483243     1.7513142    4.564483     1 622
ATOM N ND1 . HIS A 2 82  . 82  HIS A ND1 84.807686 1 11.183449     0.9833765    3.6675892    1 623
ATOM C CD2 . HIS A 2 82  . 82  HIS A CD2 83.97035  ? 11.358812     2.065134     5.5584984    1 624
ATOM C CE1 . HIS A 2 82  . 82  HIS A CE1 83.95596  ? 12.430964     0.843712     4.1035495    1 625
ATOM N NE2 . HIS A 2 82  . 82  HIS A NE2 84.897385 ? 12.561926     1.486178     5.2498336    1 626
ATOM N N   . CYS A 2 83  . 83  CYS A N   97.22588  ? 5.934693      1.9240305    5.0222363    1 627
ATOM C CA  . CYS A 2 83  . 83  CYS A CA  97.20643  ? 4.575844      2.3348289    4.6751223    1 628
ATOM C C   . CYS A 2 83  . 83  CYS A C   97.252785 ? 3.800232      2.7867599    5.913218     1 629
ATOM O O   . CYS A 2 83  . 83  CYS A O   96.73334  ? 3.222145      3.8822482    5.913215     1 630
ATOM C CB  . CYS A 2 83  . 83  CYS A CB  97.058556 ? 3.8453856     1.1947614    3.9625466    1 631
ATOM S SG  . CYS A 2 83  . 83  CYS A SG  96.23813  ? 4.5555944     0.8089756    2.3468678    1 632
ATOM N N   . ILE A 2 84  . 84  ILE A N   97.481865 ? 3.7865875     1.9756992    6.9645452    1 633
ATOM C CA  . ILE A 2 84  . 84  ILE A CA  97.4897   ? 3.0249252     2.3260844    8.163066     1 634
ATOM C C   . ILE A 2 84  . 84  ILE A C   97.23044  ? 3.684995      3.4877367    8.911937     1 635
ATOM O O   . ILE A 2 84  . 84  ILE A O   96.64074  ? 2.9896436     4.368456     9.398705     1 636
ATOM C CB  . ILE A 2 84  . 84  ILE A CB  97.62933  ? 2.7942483     1.0901127    9.07256      1 637
ATOM C CG1 . ILE A 2 84  . 84  ILE A CG1 97.28645  ? 1.802004      1.3862294    10.199214    1 638
ATOM C CG2 . ILE A 2 84  . 84  ILE A CG2 97.30314  ? 4.0895467     0.54365844   9.643084     1 639
ATOM C CD1 . ILE A 2 84  . 84  ILE A CD1 96.211464 ? 0.40354908    1.7512184    9.727505     1 640
ATOM N N   . SER A 2 85  . 85  SER A N   96.51955  ? 5.009074      3.544041     8.948483     1 641
ATOM C CA  . SER A 2 85  . 85  SER A CA  96.23212  ? 5.725178      4.6277313    9.624405     1 642
ATOM C C   . SER A 2 85  . 85  SER A C   96.61171  ? 5.419315      5.988703     9.018204     1 643
ATOM O O   . SER A 2 85  . 85  SER A O   96.0022   ? 5.2618937     6.9753475    9.73976      1 644
ATOM C CB  . SER A 2 85  . 85  SER A CB  95.242676 ? 7.2290864     4.3794093    9.594181     1 645
ATOM O OG  . SER A 2 85  . 85  SER A OG  86.89262  ? 7.563575      3.2352645    10.350067    1 646
ATOM N N   . ARG A 2 86  . 86  ARG A N   96.62684  ? 5.2999816     6.0599976    7.701887     1 647
ATOM C CA  . ARG A 2 86  . 86  ARG A CA  96.308784 ? 4.93548       7.304147     7.030385     1 648
ATOM C C   . ARG A 2 86  . 86  ARG A C   96.7561   ? 3.4906726     7.706882     7.340008     1 649
ATOM O O   . ARG A 2 86  . 86  ARG A O   96.27931  ? 3.2145524     8.889587     7.589537     1 650
ATOM C CB  . ARG A 2 86  . 86  ARG A CB  95.18682  ? 5.18768       7.21396      5.5271087    1 651
ATOM C CG  . ARG A 2 86  . 86  ARG A CG  86.829185 ? 4.9492545     8.54191      4.8219743    1 652
ATOM C CD  . ARG A 2 86  . 86  ARG A CD  84.03518  ? 5.4353485     8.553446     3.3835337    1 653
ATOM N NE  . ARG A 2 86  . 86  ARG A NE  77.68638  ? 6.8850665     8.4959755    3.2982721    1 654
ATOM C CZ  . ARG A 2 86  . 86  ARG A CZ  72.50076  ? 7.5679097     8.468884     2.1596875    1 655
ATOM N NH1 . ARG A 2 86  . 86  ARG A NH1 65.036354 ? 6.939511      8.505248     0.99207187   1 656
ATOM N NH2 . ARG A 2 86  . 86  ARG A NH2 62.214027 1 8.873226      8.399486     2.1725192    1 657
ATOM N N   . TRP A 2 87  . 87  TRP A N   97.47054  ? 2.5777164     6.7478294    7.3566527    1 658
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  97.43099  ? 1.1864276     7.0171523    7.710748     1 659
ATOM C C   . TRP A 2 87  . 87  TRP A C   97.43729  ? 1.0528231     7.5059977    9.152825     1 660
ATOM O O   . TRP A 2 87  . 87  TRP A O   96.99215  ? 0.31382304    8.463935     9.426238     1 661
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  97.30997  ? 0.33281752    5.768796     7.495319     1 662
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  96.98656  ? -1.0240102    5.838556     8.1375885    1 663
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 96.09848  ? -1.5014741    5.016765     9.115992     1 664
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 96.564995 ? -2.0680704    6.795053     7.868083     1 665
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 95.35135  ? -2.781314     5.3948836    9.455772     1 666
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 95.99609  ? -3.1497436    6.478229     8.709245     1 667
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 95.83965  ? -2.1895094    7.8781915    6.983162     1 668
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 95.05653  ? -4.3467293    7.2127914    8.699801     1 669
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 95.22044  ? -3.382877     8.603907     6.9773617    1 670
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 95.11997  ? -4.439677     8.267911     7.825723     1 671
ATOM N N   . LEU A 2 88  . 88  LEU A N   97.54266  ? 1.779918      6.9091077    10.077521    1 672
ATOM C CA  . LEU A 2 88  . 88  LEU A CA  97.386475 ? 1.7120172     7.252579     11.503504    1 673
ATOM C C   . LEU A 2 88  . 88  LEU A C   97.02782  ? 2.1818058     8.677724     11.804533    1 674
ATOM O O   . LEU A 2 88  . 88  LEU A O   96.03191  ? 1.8414078     9.219116     12.8437      1 675
ATOM C CB  . LEU A 2 88  . 88  LEU A CB  97.63584  ? 2.500277      6.2294116    12.329653    1 676
ATOM C CG  . LEU A 2 88  . 88  LEU A CG  97.30693  ? 1.9074446     4.818056     12.353021    1 677
ATOM C CD1 . LEU A 2 88  . 88  LEU A CD1 96.22328  ? 0.5689679     4.773777     13.061228    1 678
ATOM C CD2 . LEU A 2 88  . 88  LEU A CD2 96.49474  ? 2.8817656     3.849586     12.992348    1 679
ATOM N N   . LYS A 2 89  . 89  LYS A N   96.949104 ? 2.911203      9.303327     10.890864    1 680
ATOM C CA  . LYS A 2 89  . 89  LYS A CA  96.546875 ? 3.243012      10.722519    11.006263    1 681
ATOM C C   . LYS A 2 89  . 89  LYS A C   96.73958  ? 2.0273561     11.616839    10.8074465   1 682
ATOM O O   . LYS A 2 89  . 89  LYS A O   95.57625  ? 2.023845      12.767964    11.262688    1 683
ATOM C CB  . LYS A 2 89  . 89  LYS A CB  95.84924  ? 4.345337      11.104589    10.00692     1 684
ATOM C CG  . LYS A 2 89  . 89  LYS A CG  90.22015  ? 5.664046      10.399619    10.265475    1 685
ATOM C CD  . LYS A 2 89  . 89  LYS A CD  84.94367  ? 6.7059064     10.743732    9.206454     1 686
ATOM C CE  . LYS A 2 89  . 89  LYS A CE  77.34519  ? 7.9996767     10.006983    9.488602     1 687
ATOM N NZ  . LYS A 2 89  . 89  LYS A NZ  69.300865 1 9.057951      10.323727    8.492457     1 688
ATOM N N   . THR A 2 90  . 90  THR A N   95.35095  ? 0.9970011     11.125028    10.1415      1 689
ATOM C CA  . THR A 2 90  . 90  THR A CA  94.933655 ? -0.24698414   11.849556    9.912171     1 690
ATOM C C   . THR A 2 90  . 90  THR A C   95.227936 ? -1.2892734    11.499389    10.964829    1 691
ATOM O O   . THR A 2 90  . 90  THR A O   94.13459  ? -1.8900181    12.39713     11.561453    1 692
ATOM C CB  . THR A 2 90  . 90  THR A CB  94.01506  ? -0.79030174   11.558671    8.505867     1 693
ATOM O OG1 . THR A 2 90  . 90  THR A OG1 88.852455 ? 0.19751875    11.881757    7.5270724    1 694
ATOM C CG2 . THR A 2 90  . 90  THR A CG2 87.77979  ? -2.0507987    12.363815    8.209757     1 695
ATOM N N   . ARG A 2 91  . 91  ARG A N   96.04536  ? -1.5296108    10.220415    11.188714    1 696
ATOM C CA  . ARG A 2 91  . 91  ARG A CA  95.68379  ? -2.493624     9.744632     12.181937    1 697
ATOM C C   . ARG A 2 91  . 91  ARG A C   96.30066  ? -1.9526291    8.469916     12.824723    1 698
ATOM O O   . ARG A 2 91  . 91  ARG A O   95.59731  ? -1.5036113    7.5651703    12.137227    1 699
ATOM C CB  . ARG A 2 91  . 91  ARG A CB  94.10196  ? -3.850259     9.463321     11.540845    1 700
ATOM C CG  . ARG A 2 91  . 91  ARG A CG  84.90123  ? -4.569802     10.707759    11.021393    1 701
ATOM C CD  . ARG A 2 91  . 91  ARG A CD  82.37682  ? -5.922926     10.365484    10.413504    1 702
ATOM N NE  . ARG A 2 91  . 91  ARG A NE  76.10258  ? -6.84416      9.803437     11.389657    1 703
ATOM C CZ  . ARG A 2 91  . 91  ARG A CZ  70.51466  ? -8.040892     9.289078     11.099471    1 704
ATOM N NH1 . ARG A 2 91  . 91  ARG A NH1 63.303802 ? -8.479842     9.274377     9.847497     1 705
ATOM N NH2 . ARG A 2 91  . 91  ARG A NH2 60.650867 1 -8.804096     8.8051405    12.059219    1 706
ATOM N N   . GLN A 2 92  . 92  GLN A N   96.919205 ? -2.0573025    8.407569     14.145692    1 707
ATOM C CA  . GLN A 2 92  . 92  GLN A CA  96.517624 ? -1.537235     7.268046     14.894639    1 708
ATOM C C   . GLN A 2 92  . 92  GLN A C   96.97671  ? -2.5618665    6.139378     15.017155    1 709
ATOM O O   . GLN A 2 92  . 92  GLN A O   95.886444 ? -2.787293     5.606786     16.120266    1 710
ATOM C CB  . GLN A 2 92  . 92  GLN A CB  95.12975  ? -1.0208479    7.728853     16.254992    1 711
ATOM C CG  . GLN A 2 92  . 92  GLN A CG  85.82846  ? 0.13220313    8.729008     16.139688    1 712
ATOM C CD  . GLN A 2 92  . 92  GLN A CD  80.7791   ? 0.6840089     9.153033     17.492695    1 713
ATOM O OE1 . GLN A 2 92  . 92  GLN A OE1 71.55645  ? 0.38672248    8.560621     18.527037    1 714
ATOM N NE2 . GLN A 2 92  . 92  GLN A NE2 67.79016  ? 1.5003735     10.182014    17.494396    1 715
ATOM N N   . VAL A 2 93  . 93  VAL A N   97.49948  ? -3.1873155    5.783934     13.901623    1 716
ATOM C CA  . VAL A 2 93  . 93  VAL A CA  97.394806 ? -4.1901536    4.729478     13.860367    1 717
ATOM C C   . VAL A 2 93  . 93  VAL A C   97.64087  ? -3.8854668    3.7696893    12.723292    1 718
ATOM O O   . VAL A 2 93  . 93  VAL A O   97.16589  ? -3.258858     4.133804     11.727618    1 719
ATOM C CB  . VAL A 2 93  . 93  VAL A CB  96.658455 ? -5.6256666    5.273215     13.726785    1 720
ATOM C CG1 . VAL A 2 93  . 93  VAL A CG1 93.09904  ? -5.998837     6.169427     14.915282    1 721
ATOM C CG2 . VAL A 2 93  . 93  VAL A CG2 92.25878  ? -5.834852     6.0324063    12.41897     1 722
ATOM N N   . CYS A 2 94  . 94  CYS A N   97.34234  ? -4.3425045    2.5349665    12.877079    1 723
ATOM C CA  . CYS A 2 94  . 94  CYS A CA  97.29923  ? -4.2907577    1.569474     11.788289    1 724
ATOM C C   . CYS A 2 94  . 94  CYS A C   97.13248  ? -5.195903     2.049998     10.644579    1 725
ATOM O O   . CYS A 2 94  . 94  CYS A O   96.36892  ? -6.3776007    2.3272789    10.877468    1 726
ATOM C CB  . CYS A 2 94  . 94  CYS A CB  97.33774  ? -4.7471757    0.1941171    12.289312    1 727
ATOM S SG  . CYS A 2 94  . 94  CYS A SG  96.86915  ? -4.751571     -1.0252055   10.944325    1 728
ATOM N N   . PRO A 2 95  . 95  PRO A N   97.32047  ? -4.6830254    2.1418066    9.412954     1 729
ATOM C CA  . PRO A 2 95  . 95  PRO A CA  97.08755  ? -5.5111284    2.630045     8.306817     1 730
ATOM C C   . PRO A 2 95  . 95  PRO A C   96.97765  ? -6.6181803    1.663204     7.883515     1 731
ATOM O O   . PRO A 2 95  . 95  PRO A O   96.17685  ? -7.522198     2.0671089    7.152323     1 732
ATOM C CB  . PRO A 2 95  . 95  PRO A CB  96.85083  ? -4.4980826    2.8555353    7.1703415    1 733
ATOM C CG  . PRO A 2 95  . 95  PRO A CG  96.37886  ? -3.3926344    1.8843203    7.4620566    1 734
ATOM C CD  . PRO A 2 95  . 95  PRO A CD  97.39908  ? -3.311818     1.8399259    8.975151     1 735
ATOM N N   . LEU A 2 96  . 96  LEU A N   96.17018  ? -6.5708923    0.41286865   8.328162     1 736
ATOM C CA  . LEU A 2 96  . 96  LEU A CA  95.96024  ? -7.587112     -0.57540464  7.971444     1 737
ATOM C C   . LEU A 2 96  . 96  LEU A C   95.561615 ? -8.777324     -0.5792248   8.930361     1 738
ATOM O O   . LEU A 2 96  . 96  LEU A O   94.25173  ? -9.917874     -0.716684    8.488848     1 739
ATOM C CB  . LEU A 2 96  . 96  LEU A CB  96.21174  ? -6.957337     -1.9702204   7.8973594    1 740
ATOM C CG  . LEU A 2 96  . 96  LEU A CG  95.48535  ? -6.0422516    -2.2127771   6.686984     1 741
ATOM C CD1 . LEU A 2 96  . 96  LEU A CD1 93.9835   ? -6.849848     -2.232945    5.3931427    1 742
ATOM C CD2 . LEU A 2 96  . 96  LEU A CD2 94.357475 ? -5.2857623    -3.5150042   6.836222     1 743
ATOM N N   . ASP A 2 97  . 97  ASP A N   95.21017  ? -8.538768     -0.42148972  10.22674     1 744
ATOM C CA  . ASP A 2 97  . 97  ASP A CA  94.50887  ? -9.613523     -0.5207755   11.225132    1 745
ATOM C C   . ASP A 2 97  . 97  ASP A C   94.60116  ? -9.780838     0.7343867    12.082773    1 746
ATOM O O   . ASP A 2 97  . 97  ASP A O   91.59302  ? -10.68147     0.7738174    12.9224      1 747
ATOM C CB  . ASP A 2 97  . 97  ASP A CB  92.82612  ? -9.420645     -1.7802814   12.085988    1 748
ATOM C CG  . ASP A 2 97  . 97  ASP A CG  90.72608  ? -8.164846     -1.7673556   12.950189    1 749
ATOM O OD1 . ASP A 2 97  . 97  ASP A OD1 85.46266  ? -7.524601     -0.70019263  13.080475    1 750
ATOM O OD2 . ASP A 2 97  . 97  ASP A OD2 85.63021  ? -7.8289943    -2.844137    13.488056    1 751
ATOM N N   . ASN A 2 98  . 98  ASN A N   95.35108  ? -8.968997     1.747432     11.891049    1 752
ATOM C CA  . ASN A 2 98  . 98  ASN A CA  94.72382  ? -9.000858     3.0287657    12.602434    1 753
ATOM C C   . ASN A 2 98  . 98  ASN A C   95.441284 ? -8.744025     2.9292927    14.113149    1 754
ATOM O O   . ASN A 2 98  . 98  ASN A O   93.91556  ? -8.977996     3.8935504    14.850659    1 755
ATOM C CB  . ASN A 2 98  . 98  ASN A CB  92.87413  ? -10.305787    3.7958736    12.325301    1 756
ATOM C CG  . ASN A 2 98  . 98  ASN A CG  86.77143  ? -10.502301    4.0880384    10.849141    1 757
ATOM O OD1 . ASN A 2 98  . 98  ASN A OD1 77.223495 ? -9.630136     4.6120057    10.178729    1 758
ATOM N ND2 . ASN A 2 98  . 98  ASN A ND2 75.94372  ? -11.679105    3.7528012    10.338231    1 759
ATOM N N   . ARG A 2 99  . 99  ARG A N   96.14245  ? -8.26172      1.7906805    14.577607    1 760
ATOM C CA  . ARG A 2 99  . 99  ARG A CA  95.64139  ? -7.8548064    1.642228     15.979551    1 761
ATOM C C   . ARG A 2 99  . 99  ARG A C   96.291245 ? -6.470245     2.26067      16.169756    1 762
ATOM O O   . ARG A 2 99  . 99  ARG A O   95.21841  ? -5.6992555    2.3526566    15.222832    1 763
ATOM C CB  . ARG A 2 99  . 99  ARG A CB  93.867584 ? -7.8806615    0.17623934   16.41264     1 764
ATOM C CG  . ARG A 2 99  . 99  ARG A CG  82.51784  ? -9.219005     -0.4991483   16.1316      1 765
ATOM C CD  . ARG A 2 99  . 99  ARG A CD  78.76389  ? -9.24051      -1.9478371   16.59949     1 766
ATOM N NE  . ARG A 2 99  . 99  ARG A NE  71.94131  ? -9.85089      -2.0922604   17.905636    1 767
ATOM C CZ  . ARG A 2 99  . 99  ARG A CZ  65.09213  ? -10.183327    -3.2479007   18.447685    1 768
ATOM N NH1 . ARG A 2 99  . 99  ARG A NH1 58.976425 ? -9.949029     -4.3839674   17.834295    1 769
ATOM N NH2 . ARG A 2 99  . 99  ARG A NH2 55.94937  1 -10.7823925   -3.2795029   19.621433    1 770
ATOM N N   . GLU A 2 100 . 100 GLU A N   97.03515  ? -6.1626234    2.6714153    17.384806    1 771
ATOM C CA  . GLU A 2 100 . 100 GLU A CA  96.744385 ? -4.8302083    3.1874244    17.68511     1 772
ATOM C C   . GLU A 2 100 . 100 GLU A C   97.112595 ? -3.7858026    2.131437     17.335732    1 773
ATOM O O   . GLU A 2 100 . 100 GLU A O   95.971085 ? -3.9463425    0.9471741    17.658323    1 774
ATOM C CB  . GLU A 2 100 . 100 GLU A CB  95.520935 ? -4.703582     3.6215854    19.130318    1 775
ATOM C CG  . GLU A 2 100 . 100 GLU A CG  84.36201  ? -5.5512643    4.8635116    19.440783    1 776
ATOM C CD  . GLU A 2 100 . 100 GLU A CD  79.72841  ? -5.2875686    5.46828      20.805576    1 777
ATOM O OE1 . GLU A 2 100 . 100 GLU A OE1 70.061775 ? -5.5718427    6.668254     20.974476    1 778
ATOM O OE2 . GLU A 2 100 . 100 GLU A OE2 66.12578  ? -4.805794     4.759476     21.70082     1 779
ATOM N N   . TRP A 2 101 . 101 TRP A N   97.19359  ? -2.7219188    2.5722623    16.65879     1 780
ATOM C CA  . TRP A 2 101 . 101 TRP A CA  97.19191  ? -1.6664436    1.6627475    16.25475     1 781
ATOM C C   . TRP A 2 101 . 101 TRP A C   96.98845  ? -0.6454514    1.5073743    17.367014    1 782
ATOM O O   . TRP A 2 101 . 101 TRP A O   96.20997  ? -0.100192636  2.4904       17.885975    1 783
ATOM C CB  . TRP A 2 101 . 101 TRP A CB  97.28433  ? -0.96343243   2.1790226    14.997726    1 784
ATOM C CG  . TRP A 2 101 . 101 TRP A CG  97.314224 ? 0.17114663    1.3089739    14.5634775   1 785
ATOM C CD1 . TRP A 2 101 . 101 TRP A CD1 96.35808  ? 1.4798181     1.4209317    14.939078    1 786
ATOM C CD2 . TRP A 2 101 . 101 TRP A CD2 97.132126 ? 0.102058396   0.17018785   13.673211    1 787
ATOM N NE1 . TRP A 2 101 . 101 TRP A NE1 96.22741  ? 2.223668      0.42295796   14.334026    1 788
ATOM C CE2 . TRP A 2 101 . 101 TRP A CE2 96.9084   ? 1.4086195     -0.34612378  13.549082    1 789
ATOM C CE3 . TRP A 2 101 . 101 TRP A CE3 96.793274 ? -0.93072635   -0.45116597  12.960558    1 790
ATOM C CZ2 . TRP A 2 101 . 101 TRP A CZ2 96.42552  ? 1.701854      -1.4577091   12.746989    1 791
ATOM C CZ3 . TRP A 2 101 . 101 TRP A CZ3 96.090355 ? -0.6413772    -1.5553321   12.169678    1 792
ATOM C CH2 . TRP A 2 101 . 101 TRP A CH2 96.09725  ? 0.6649726     -2.0514112   12.060786    1 793
ATOM N N   . GLU A 2 102 . 102 GLU A N   96.82697  ? -0.38135728   0.25903517   17.702745    1 794
ATOM C CA  . GLU A 2 102 . 102 GLU A CA  96.562775 ? 0.7152732     -0.074924394 18.597988    1 795
ATOM C C   . GLU A 2 102 . 102 GLU A C   96.91416  ? 1.5145605     -1.1742085   17.921251    1 796
ATOM O O   . GLU A 2 102 . 102 GLU A O   96.05578  ? 0.9571116     -2.167118    17.452784    1 797
ATOM C CB  . GLU A 2 102 . 102 GLU A CB  95.55179  ? 0.16540411    -0.524985    19.953259    1 798
ATOM C CG  . GLU A 2 102 . 102 GLU A CG  85.83205  ? 1.2414356     -0.768637    20.987331    1 799
ATOM C CD  . GLU A 2 102 . 102 GLU A CD  81.96183  ? 0.7008727     -1.2285802   22.336498    1 800
ATOM O OE1 . GLU A 2 102 . 102 GLU A OE1 72.22337  ? 1.5121378     -1.675753    23.169455    1 801
ATOM O OE2 . GLU A 2 102 . 102 GLU A OE2 68.263176 ? -0.52468246   -1.1557312   22.563698    1 802
ATOM N N   . PHE A 2 103 . 103 PHE A N   95.6969   ? 2.829375      -1.0100615   17.87075     1 803
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  95.42079  ? 3.689758      -2.021159    17.269085    1 804
ATOM C C   . PHE A 2 103 . 103 PHE A C   95.13264  ? 3.7410057     -3.2612343   18.154877    1 805
ATOM O O   . PHE A 2 103 . 103 PHE A O   93.274185 ? 4.084376      -3.1795516   19.335052    1 806
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  95.39771  ? 5.102772      -1.4780821   17.066807    1 807
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  95.59391  ? 5.2293334     -0.4998745   15.923656    1 808
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 93.25656  ? 5.4357724     -0.9767439   14.633026    1 809
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 93.61561  ? 5.1745005     0.8762703    16.139189    1 810
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 92.13966  ? 5.5649734     -0.08637006  13.566296    1 811
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 92.39244  ? 5.30355       1.7634338    15.07247     1 812
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  92.77273  ? 5.501662      1.2795002    13.797986    1 813
ATOM N N   . GLN A 2 104 . 104 GLN A N   93.92137  ? 3.4081748     -4.3991237   17.571806    1 814
ATOM C CA  . GLN A 2 104 . 104 GLN A CA  93.23666  ? 3.6116178     -5.6934905   18.219988    1 815
ATOM C C   . GLN A 2 104 . 104 GLN A C   93.39046  ? 5.043207      -6.158231    17.978014    1 816
ATOM O O   . GLN A 2 104 . 104 GLN A O   90.72546  ? 5.735992      -6.5811453   18.907093    1 817
ATOM C CB  . GLN A 2 104 . 104 GLN A CB  91.86051  ? 2.6156228     -6.7131934   17.665129    1 818
ATOM C CG  . GLN A 2 104 . 104 GLN A CG  84.050354 ? 2.6723301     -8.06364     18.377983    1 819
ATOM C CD  . GLN A 2 104 . 104 GLN A CD  80.176605 ? 1.7181152     -9.089973    17.772902    1 820
ATOM O OE1 . GLN A 2 104 . 104 GLN A OE1 71.57753  ? 1.144923      -8.874382    16.707382    1 821
ATOM N NE2 . GLN A 2 104 . 104 GLN A NE2 69.04874  ? 1.5654141     -10.217138   18.449966    1 822
ATOM N N   . LYS A 2 105 . 105 LYS A N   89.531204 ? 5.4731717     -6.076662    16.735199    1 823
ATOM C CA  . LYS A 2 105 . 105 LYS A CA  88.86284  ? 6.8297443     -6.426371    16.330921    1 824
ATOM C C   . LYS A 2 105 . 105 LYS A C   90.13381  ? 7.147147      -5.7723184   14.991802    1 825
ATOM O O   . LYS A 2 105 . 105 LYS A O   87.61753  ? 6.251967      -5.337987    14.266651    1 826
ATOM C CB  . LYS A 2 105 . 105 LYS A CB  85.94106  ? 7.022459      -7.9511065   16.246078    1 827
ATOM C CG  . LYS A 2 105 . 105 LYS A CG  77.5867   ? 6.1393366     -8.645634    15.221729    1 828
ATOM C CD  . LYS A 2 105 . 105 LYS A CD  73.77457  ? 6.410419      -10.142001   15.155985    1 829
ATOM C CE  . LYS A 2 105 . 105 LYS A CE  65.1522   ? 5.5215015     -10.803746   14.110152    1 830
ATOM N NZ  . LYS A 2 105 . 105 LYS A NZ  57.599545 1 5.7723103     -12.261819   13.993995    1 831
ATOM N N   . TYR A 2 106 . 106 TYR A N   84.45221  ? 8.434526      -5.712746    14.681379    1 832
ATOM C CA  . TYR A 2 106 . 106 TYR A CA  83.37463  ? 8.888861      -5.2651343   13.372243    1 833
ATOM C C   . TYR A 2 106 . 106 TYR A C   84.30451  ? 10.189681     -5.952843    13.020212    1 834
ATOM O O   . TYR A 2 106 . 106 TYR A O   79.630295 ? 10.938334     -6.3979197   13.922196    1 835
ATOM C CB  . TYR A 2 106 . 106 TYR A CB  79.84122  ? 9.033082      -3.7402782   13.315998    1 836
ATOM C CG  . TYR A 2 106 . 106 TYR A CG  79.142715 ? 10.011927     -3.1539338   14.324652    1 837
ATOM C CD1 . TYR A 2 106 . 106 TYR A CD1 72.96933  ? 9.57375       -2.7955084   15.600907    1 838
ATOM C CD2 . TYR A 2 106 . 106 TYR A CD2 73.82529  ? 11.346912     -2.9626245   13.989396    1 839
ATOM C CE1 . TYR A 2 106 . 106 TYR A CE1 70.07491  ? 10.454865     -2.2727127   16.522951    1 840
ATOM C CE2 . TYR A 2 106 . 106 TYR A CE2 70.22851  ? 12.237105     -2.4325335   14.909913    1 841
ATOM C CZ  . TYR A 2 106 . 106 TYR A CZ  69.49111  ? 11.784842     -2.104275    16.180433    1 842
ATOM O OH  . TYR A 2 106 . 106 TYR A OH  63.89122  ? 12.67142      -1.5851635   17.112896    1 843
ATOM N N   . GLY A 2 107 . 107 GLY A N   77.67589  ? 10.460854     -6.0750675   11.73116     1 844
ATOM C CA  . GLY A 2 107 . 107 GLY A CA  76.56276  ? 11.588122     -6.8320475   11.22285     1 845
ATOM C C   . GLY A 2 107 . 107 GLY A C   78.76913  ? 11.120141     -7.9483685   10.312265    1 846
ATOM O O   . GLY A 2 107 . 107 GLY A O   73.86775  ? 9.958049      -8.006088    9.932688     1 847
ATOM N N   . HIS A 2 108 . 108 HIS A N   61.156357 ? 12.0441675    -8.831621    9.9509735    1 848
ATOM C CA  . HIS A 2 108 . 108 HIS A CA  58.928215 ? 11.708866     -9.996097    9.138387     1 849
ATOM C C   . HIS A 2 108 . 108 HIS A C   60.753815 ? 11.138584     -11.128272   10.017555    1 850
ATOM O O   . HIS A 2 108 . 108 HIS A O   55.38032  ? 11.5865135    -11.319242   11.164853    1 851
ATOM C CB  . HIS A 2 108 . 108 HIS A CB  56.12456  ? 12.934741     -10.475061   8.356639     1 852
ATOM C CG  . HIS A 2 108 . 108 HIS A CG  52.479626 ? 13.352206     -9.505306    7.282092     1 853
ATOM N ND1 . HIS A 2 108 . 108 HIS A ND1 47.861317 1 12.608281     -9.260927    6.150522     1 854
ATOM C CD2 . HIS A 2 108 . 108 HIS A CD2 46.938145 ? 14.458518     -8.720771    7.198306     1 855
ATOM C CE1 . HIS A 2 108 . 108 HIS A CE1 44.053883 ? 13.2346       -8.357028    5.4069233    1 856
ATOM N NE2 . HIS A 2 108 . 108 HIS A NE2 45.456196 ? 14.354177     -8.011026    6.030396     1 857
ATOM N N   . LYS B 1 1   . 1   LYS B N   64.28995  ? 13.832119     5.447761     -17.14393    1 858
ATOM C CA  . LYS B 1 1   . 1   LYS B CA  62.95897  ? 13.777608     6.1883407    -15.864293   1 859
ATOM C C   . LYS B 1 1   . 1   LYS B C   65.12148  ? 12.974438     5.3653135    -14.858449   1 860
ATOM O O   . LYS B 1 1   . 1   LYS B O   58.83116  ? 11.951742     4.793007     -15.210255   1 861
ATOM C CB  . LYS B 1 1   . 1   LYS B CB  59.50469  ? 13.122526     7.5490956    -16.068277   1 862
ATOM C CG  . LYS B 1 1   . 1   LYS B CG  53.851383 ? 13.112517     8.419547     -14.806847   1 863
ATOM C CD  . LYS B 1 1   . 1   LYS B CD  49.76565  ? 12.5039215    9.798128     -15.101618   1 864
ATOM C CE  . LYS B 1 1   . 1   LYS B CE  44.55881  ? 12.462572     10.647415    -13.838469   1 865
ATOM N NZ  . LYS B 1 1   . 1   LYS B NZ  39.74526  1 11.850913     11.96206     -14.085504   1 866
ATOM N N   . LYS B 1 2   . 2   LYS B N   74.81147  ? 13.433528     5.3081317    -13.605783   1 867
ATOM C CA  . LYS B 1 2   . 2   LYS B CA  74.01847  ? 12.694832     4.6354384    -12.543825   1 868
ATOM C C   . LYS B 1 2   . 2   LYS B C   75.8604   ? 11.514778     5.5025444    -12.112303   1 869
ATOM O O   . LYS B 1 2   . 2   LYS B O   70.35959  ? 11.636515     6.7194104    -11.99291    1 870
ATOM C CB  . LYS B 1 2   . 2   LYS B CB  69.54907  ? 13.625473     4.3540077    -11.352312   1 871
ATOM C CG  . LYS B 1 2   . 2   LYS B CG  61.299644 ? 14.716946     3.32435      -11.624593   1 872
ATOM C CD  . LYS B 1 2   . 2   LYS B CD  56.931843 ? 14.159561     1.9164112    -11.808203   1 873
ATOM C CE  . LYS B 1 2   . 2   LYS B CE  50.31551  ? 15.282596     0.89627266   -11.939121   1 874
ATOM N NZ  . LYS B 1 2   . 2   LYS B NZ  44.626797 1 14.777626     -0.49747857  -12.070855   1 875
ATOM N N   . ALA B 1 3   . 3   ALA B N   87.54091  ? 10.370198     4.8679156    -11.890671   1 876
ATOM C CA  . ALA B 1 3   . 3   ALA B CA  87.193535 ? 9.176865      5.5690384    -11.434491   1 877
ATOM C C   . ALA B 1 3   . 3   ALA B C   88.36423  ? 9.305642      5.9674635    -9.965515    1 878
ATOM O O   . ALA B 1 3   . 3   ALA B O   85.70498  ? 9.96004       5.2888646    -9.174256    1 879
ATOM C CB  . ALA B 1 3   . 3   ALA B CB  84.373405 ? 7.9521084     4.6865697    -11.649262   1 880
ATOM N N   . SER B 1 4   . 4   SER B N   94.56595  ? 8.664872      7.0743217    -9.595393    1 881
ATOM C CA  . SER B 1 4   . 4   SER B CA  94.28285  ? 8.568845      7.471515     -8.195437    1 882
ATOM C C   . SER B 1 4   . 4   SER B C   94.74334  ? 7.634199      6.5277243    -7.4407496   1 883
ATOM O O   . SER B 1 4   . 4   SER B O   93.67996  ? 6.8483934     5.7924714    -8.044939    1 884
ATOM C CB  . SER B 1 4   . 4   SER B CB  93.10042  ? 8.069392      8.912879     -8.084645    1 885
ATOM O OG  . SER B 1 4   . 4   SER B OG  86.14769  ? 6.716846      9.019375     -8.505784    1 886
ATOM N N   . ALA B 1 5   . 5   ALA B N   96.35569  ? 7.695975      6.564692     -6.11096     1 887
ATOM C CA  . ALA B 1 5   . 5   ALA B CA  96.25161  ? 6.8007574     5.764367     -5.2816796   1 888
ATOM C C   . ALA B 1 5   . 5   ALA B C   96.51822  ? 5.3269176     6.0802503    -5.5660977   1 889
ATOM O O   . ALA B 1 5   . 5   ALA B O   95.85787  ? 4.499436      5.173362     -5.6650033   1 890
ATOM C CB  . ALA B 1 5   . 5   ALA B CB  95.63557  ? 7.1299176     5.994144     -3.8117974   1 891
ATOM N N   . ALA B 1 6   . 6   ALA B N   97.42968  ? 5.0000257     7.3614397    -5.73986     1 892
ATOM C CA  . ALA B 1 6   . 6   ALA B CA  97.40313  ? 3.639522      7.7675724    -6.0878983   1 893
ATOM C C   . ALA B 1 6   . 6   ALA B C   97.41643  ? 3.210388      7.188811     -7.4352703   1 894
ATOM O O   . ALA B 1 6   . 6   ALA B O   96.78104  ? 2.0783844     6.717913     -7.583541    1 895
ATOM C CB  . ALA B 1 6   . 6   ALA B CB  97.17     ? 3.5411563     9.290967     -6.091332    1 896
ATOM N N   . GLN B 1 7   . 7   GLN B N   96.86267  ? 4.1113405     7.205509     -8.416413    1 897
ATOM C CA  . GLN B 1 7   . 7   GLN B CA  96.57479  ? 3.8238773     6.6614013    -9.742505    1 898
ATOM C C   . GLN B 1 7   . 7   GLN B C   97.02499  ? 3.6117876     5.1433225    -9.691016    1 899
ATOM O O   . GLN B 1 7   . 7   GLN B O   96.51161  ? 2.701788      4.6232905    -10.327228   1 900
ATOM C CB  . GLN B 1 7   . 7   GLN B CB  95.41713  ? 4.9627576     7.0219035    -10.7082615  1 901
ATOM C CG  . GLN B 1 7   . 7   GLN B CG  85.247604 ? 4.662625      6.720746     -12.174103   1 902
ATOM C CD  . GLN B 1 7   . 7   GLN B CD  81.56556  ? 3.695942      7.707173     -12.809052   1 903
ATOM O OE1 . GLN B 1 7   . 7   GLN B OE1 71.77373  ? 3.333522      8.716876     -12.221156   1 904
ATOM N NE2 . GLN B 1 7   . 7   GLN B NE2 67.65334  ? 3.2796652     7.415383     -14.030279   1 905
ATOM N N   . LEU B 1 8   . 8   LEU B N   96.64336  ? 4.432083      4.442938     -8.921264    1 906
ATOM C CA  . LEU B 1 8   . 8   LEU B CA  96.54326  ? 4.2702546     2.9971254    -8.755801    1 907
ATOM C C   . LEU B 1 8   . 8   LEU B C   96.715225 ? 2.9197204     2.6473923    -8.134047    1 908
ATOM O O   . LEU B 1 8   . 8   LEU B O   96.17788  ? 2.2528536     1.7005227    -8.564896    1 909
ATOM C CB  . LEU B 1 8   . 8   LEU B CB  96.26914  ? 5.4096456     2.4356928    -7.9008536   1 910
ATOM C CG  . LEU B 1 8   . 8   LEU B CG  94.487946 ? 6.8005104     2.4322941    -8.544946    1 911
ATOM C CD1 . LEU B 1 8   . 8   LEU B CD1 92.563835 ? 6.8618374     1.4692017    -9.723859    1 912
ATOM C CD2 . LEU B 1 8   . 8   LEU B CD2 92.36637  ? 7.8595138     2.0636048    -7.5137305   1 913
ATOM N N   . ARG B 1 9   . 9   ARG B N   97.614334 ? 2.5082104     3.418057     -7.137887    1 914
ATOM C CA  . ARG B 1 9   . 9   ARG B CA  97.64075  ? 1.2334145     3.1670728    -6.479079    1 915
ATOM C C   . ARG B 1 9   . 9   ARG B C   97.42565  ? 0.046384737   3.5394652    -7.3724957   1 916
ATOM O O   . ARG B 1 9   . 9   ARG B O   96.73659  ? -0.92950916   2.7789328    -7.4290314   1 917
ATOM C CB  . ARG B 1 9   . 9   ARG B CB  97.56479  ? 1.2059994     3.8963087    -5.1233068   1 918
ATOM C CG  . ARG B 1 9   . 9   ARG B CG  96.84131  ? -0.14616945   3.8623176    -4.4244633   1 919
ATOM C CD  . ARG B 1 9   . 9   ARG B CD  96.205185 ? -0.6812472    2.4641783    -4.1343675   1 920
ATOM N NE  . ARG B 1 9   . 9   ARG B NE  95.03277  ? -2.1329136    2.5656807    -3.9848626   1 921
ATOM C CZ  . ARG B 1 9   . 9   ARG B CZ  95.3714   ? -2.7734907    2.8242314    -2.8551674   1 922
ATOM N NH1 . ARG B 1 9   . 9   ARG B NH1 92.4288   ? -2.1427515    2.8758426    -1.6979501   1 923
ATOM N NH2 . ARG B 1 9   . 9   ARG B NH2 93.17669  1 -4.0719585    3.043414     -2.8866706   1 924
ATOM N N   . ILE B 1 10  . 10  ILE B N   97.691666 ? 0.108469866   4.667239     -8.077982    1 925
ATOM C CA  . ILE B 1 10  . 10  ILE B CA  97.627785 ? -1.0109334    5.0658035    -8.937772    1 926
ATOM C C   . ILE B 1 10  . 10  ILE B C   97.72023  ? -1.1775619    4.0878825    -10.102982   1 927
ATOM O O   . ILE B 1 10  . 10  ILE B O   97.11542  ? -2.2993338    3.8367686    -10.537355   1 928
ATOM C CB  . ILE B 1 10  . 10  ILE B CB  96.98345  ? -0.883624     6.527929     -9.416239    1 929
ATOM C CG1 . ILE B 1 10  . 10  ILE B CG1 92.11408  ? -2.217727     7.0818357    -9.912719    1 930
ATOM C CG2 . ILE B 1 10  . 10  ILE B CG2 91.398445 ? 0.14419347    6.683383     -10.536435   1 931
ATOM C CD1 . ILE B 1 10  . 10  ILE B CD1 85.4833   ? -3.2504938    7.2809       -8.834531    1 932
ATOM N N   . GLN B 1 11  . 11  GLN B N   96.469124 ? -0.09141326   3.5078032    -10.594924   1 933
ATOM C CA  . GLN B 1 11  . 11  GLN B CA  96.10498  ? -0.16655557   2.4731474    -11.631279   1 934
ATOM C C   . GLN B 1 11  . 11  GLN B C   96.648605 ? -0.9979952    1.278306     -11.166641   1 935
ATOM O O   . GLN B 1 11  . 11  GLN B O   96.12054  ? -1.8015544    0.7460523    -11.933777   1 936
ATOM C CB  . GLN B 1 11  . 11  GLN B CB  94.8104   ? 1.2407223     2.014608     -12.028908   1 937
ATOM C CG  . GLN B 1 11  . 11  GLN B CG  83.84383  ? 1.9369184     2.9764824    -12.982569   1 938
ATOM C CD  . GLN B 1 11  . 11  GLN B CD  80.00948  ? 3.3927226     2.6313837    -13.231723   1 939
ATOM O OE1 . GLN B 1 11  . 11  GLN B OE1 70.31131  ? 4.0103188     1.8690368    -12.492      1 940
ATOM N NE2 . GLN B 1 11  . 11  GLN B NE2 66.0945   ? 3.9598634     3.1973627    -14.275611   1 941
ATOM N N   . LYS B 1 12  . 12  LYS B N   96.56902  ? -0.8373789    0.86754173   -9.916306    1 942
ATOM C CA  . LYS B 1 12  . 12  LYS B CA  96.248245 ? -1.6512338    -0.21204269  -9.35326     1 943
ATOM C C   . LYS B 1 12  . 12  LYS B C   96.60173  ? -3.1201804    0.195135     -9.268657    1 944
ATOM O O   . LYS B 1 12  . 12  LYS B O   95.805016 ? -4.0004277    -0.58985627  -9.632197    1 945
ATOM C CB  . LYS B 1 12  . 12  LYS B CB  95.10014  ? -1.1284       -0.60984254  -7.971528    1 946
ATOM C CG  . LYS B 1 12  . 12  LYS B CG  88.800224 ? 0.23079449    -1.3074504   -8.01477     1 947
ATOM C CD  . LYS B 1 12  . 12  LYS B CD  85.59112  ? 0.717599      -1.6182132   -6.6097436   1 948
ATOM C CE  . LYS B 1 12  . 12  LYS B CE  79.122894 ? 2.0637562     -2.3242698   -6.620009    1 949
ATOM N NZ  . LYS B 1 12  . 12  LYS B NZ  72.43595  1 1.9324645     -3.7796082   -6.8956847   1 950
ATOM N N   . ASP B 1 13  . 13  ASP B N   96.97213  ? -3.3902733    1.4254385    -8.822313    1 951
ATOM C CA  . ASP B 1 13  . 13  ASP B CA  96.89012  ? -4.7627945    1.9316556    -8.738692    1 952
ATOM C C   . ASP B 1 13  . 13  ASP B C   96.6866   ? -5.4405894    1.9475025    -10.113497   1 953
ATOM O O   . ASP B 1 13  . 13  ASP B O   95.35177  ? -6.591066     1.5328871    -10.239608   1 954
ATOM C CB  . ASP B 1 13  . 13  ASP B CB  96.6228   ? -4.781846     3.350382     -8.15288     1 955
ATOM C CG  . ASP B 1 13  . 13  ASP B CG  95.505165 ? -4.579951     3.409352     -6.640501    1 956
ATOM O OD1 . ASP B 1 13  . 13  ASP B OD1 91.982666 ? -4.0056434    2.4757483    -6.0508184   1 957
ATOM O OD2 . ASP B 1 13  . 13  ASP B OD2 90.07297  ? -4.9957886    4.4216228    -6.042122    1 958
ATOM N N   . ILE B 1 14  . 14  ILE B N   95.14565  ? -4.7333064    2.4253647    -11.127584   1 959
ATOM C CA  . ILE B 1 14  . 14  ILE B CA  94.75263  ? -5.2722535    2.51025      -12.491614   1 960
ATOM C C   . ILE B 1 14  . 14  ILE B C   94.87291  ? -5.477789     1.118371     -13.091542   1 961
ATOM O O   . ILE B 1 14  . 14  ILE B O   93.8145   ? -6.4897447    0.8675181    -13.73291    1 962
ATOM C CB  . ILE B 1 14  . 14  ILE B CB  94.03385  ? -4.3652487    3.3936453    -13.384361   1 963
ATOM C CG1 . ILE B 1 14  . 14  ILE B CG1 90.11425  ? -4.30275      4.847141     -12.874683   1 964
ATOM C CG2 . ILE B 1 14  . 14  ILE B CG2 89.319725 ? -4.799755     3.347749     -14.850161   1 965
ATOM C CD1 . ILE B 1 14  . 14  ILE B CD1 84.23081  ? -5.6440587    5.5743256    -12.785436   1 966
ATOM N N   . ASN B 1 15  . 15  ASN B N   94.95106  ? -4.5417595    0.20823771   -12.859935   1 967
ATOM C CA  . ASN B 1 15  . 15  ASN B CA  94.421745 ? -4.6664877    -1.162057    -13.374955   1 968
ATOM C C   . ASN B 1 15  . 15  ASN B C   94.7851   ? -5.8427734    -1.9151157   -12.750096   1 969
ATOM O O   . ASN B 1 15  . 15  ASN B O   93.286125 ? -6.424        -2.7907317   -13.386568   1 970
ATOM C CB  . ASN B 1 15  . 15  ASN B CB  93.38006  ? -3.3673031    -1.9309812   -13.131284   1 971
ATOM C CG  . ASN B 1 15  . 15  ASN B CG  88.82776  ? -2.2307632    -1.4908873   -14.037473   1 972
ATOM O OD1 . ASN B 1 15  . 15  ASN B OD1 80.67777  ? -2.4381618    -0.86597484  -15.070451   1 973
ATOM N ND2 . ASN B 1 15  . 15  ASN B ND2 79.27839  ? -1.0120674    -1.8275788   -13.666919   1 974
ATOM N N   . GLU B 1 16  . 16  GLU B N   93.90853  ? -6.195104     -1.5792512   -11.51693    1 975
ATOM C CA  . GLU B 1 16  . 16  GLU B CA  93.02944  ? -7.3015113    -2.2130206   -10.806419   1 976
ATOM C C   . GLU B 1 16  . 16  GLU B C   93.92088  ? -8.590134     -1.389761    -10.868315   1 977
ATOM O O   . GLU B 1 16  . 16  GLU B O   92.35503  ? -9.568308     -1.7002872   -10.186203   1 978
ATOM C CB  . GLU B 1 16  . 16  GLU B CB  90.81622  ? -6.8981175    -2.4633105   -9.346531    1 979
ATOM C CG  . GLU B 1 16  . 16  GLU B CG  80.05654  ? -5.734962     -3.4463441   -9.197461    1 980
ATOM C CD  . GLU B 1 16  . 16  GLU B CD  76.05512  ? -5.2477384    -3.5837452   -7.770405    1 981
ATOM O OE1 . GLU B 1 16  . 16  GLU B OE1 67.530235 ? -4.0624313    -3.9258294   -7.5778747   1 982
ATOM O OE2 . GLU B 1 16  . 16  GLU B OE2 63.95902  ? -6.030201     -3.3540485   -6.826236    1 983
ATOM N N   . LEU B 1 17  . 17  LEU B N   93.38906  ? -8.610495     -0.3505046   -11.696621   1 984
ATOM C CA  . LEU B 1 17  . 17  LEU B CA  93.15042  ? -9.73469      0.5730285    -11.762409   1 985
ATOM C C   . LEU B 1 17  . 17  LEU B C   92.74735  ? -10.972045    -0.10295135  -12.358534   1 986
ATOM O O   . LEU B 1 17  . 17  LEU B O   90.30127  ? -10.94856     -0.5971828   -13.482512   1 987
ATOM C CB  . LEU B 1 17  . 17  LEU B CB  92.56338  ? -9.336393     1.7997032    -12.583933   1 988
ATOM C CG  . LEU B 1 17  . 17  LEU B CG  90.61026  ? -10.314966    2.9814277    -12.548399   1 989
ATOM C CD1 . LEU B 1 17  . 17  LEU B CD1 87.774956 ? -10.353818    3.607473     -11.163793   1 990
ATOM C CD2 . LEU B 1 17  . 17  LEU B CD2 88.66856  ? -9.909173     4.0278916    -13.572264   1 991
ATOM N N   . ASN B 1 18  . 18  ASN B N   91.36264  ? -12.057796    -0.09844939  -11.589655   1 992
ATOM C CA  . ASN B 1 18  . 18  ASN B CA  90.67398  ? -13.363663    -0.58124644  -12.0601     1 993
ATOM C C   . ASN B 1 18  . 18  ASN B C   91.84151  ? -14.234263    0.6205446    -12.394243   1 994
ATOM O O   . ASN B 1 18  . 18  ASN B O   89.832664 ? -14.9946165   1.1116353    -11.555912   1 995
ATOM C CB  . ASN B 1 18  . 18  ASN B CB  88.2668   ? -14.007036    -1.4851391   -11.011234   1 996
ATOM C CG  . ASN B 1 18  . 18  ASN B CG  80.690216 ? -13.401636    -2.8734207   -10.980186   1 997
ATOM O OD1 . ASN B 1 18  . 18  ASN B OD1 70.867836 ? -13.067057    -3.4521089   -12.010098   1 998
ATOM N ND2 . ASN B 1 18  . 18  ASN B ND2 70.61447  ? -13.277721    -3.439435    -9.791231    1 999
ATOM N N   . LEU B 1 19  . 19  LEU B N   92.172905 ? -14.111697    1.1066029    -13.6201105  1 1000
ATOM C CA  . LEU B 1 19  . 19  LEU B CA  91.73075  ? -14.791008    2.3151076    -14.048813   1 1001
ATOM C C   . LEU B 1 19  . 19  LEU B C   91.8276   ? -16.225872    2.0036972    -14.487179   1 1002
ATOM O O   . LEU B 1 19  . 19  LEU B O   89.56286  ? -16.426252    1.1728356    -15.377059   1 1003
ATOM C CB  . LEU B 1 19  . 19  LEU B CB  90.76161  ? -13.994051    2.9519095    -15.187096   1 1004
ATOM C CG  . LEU B 1 19  . 19  LEU B CG  88.279274 ? -14.258207    4.444311     -15.44846    1 1005
ATOM C CD1 . LEU B 1 19  . 19  LEU B CD1 84.01726  ? -13.808047    5.2916017    -14.273459   1 1006
ATOM C CD2 . LEU B 1 19  . 19  LEU B CD2 84.96102  ? -13.540351    4.8758035    -16.709911   1 1007
ATOM N N   . PRO B 1 20  . 20  PRO B N   92.10345  ? -17.245155    2.6554668    -13.889256   1 1008
ATOM C CA  . PRO B 1 20  . 20  PRO B CA  91.387184 ? -18.631319    2.4782686    -14.335344   1 1009
ATOM C C   . PRO B 1 20  . 20  PRO B C   92.243614 ? -18.81588     2.9643924    -15.754698   1 1010
ATOM O O   . PRO B 1 20  . 20  PRO B O   90.961716 ? -18.05        3.7999127    -16.25572    1 1011
ATOM C CB  . PRO B 1 20  . 20  PRO B CB  89.51329  ? -19.44197     3.3256094    -13.339696   1 1012
ATOM C CG  . PRO B 1 20  . 20  PRO B CG  86.78084  ? -18.563183    3.4923766    -12.150014   1 1013
ATOM C CD  . PRO B 1 20  . 20  PRO B CD  89.57075  ? -17.153315    3.516256     -12.699955   1 1014
ATOM N N   . LYS B 1 21  . 21  LYS B N   93.615166 ? -19.869974    2.4766243    -16.419006   1 1015
ATOM C CA  . LYS B 1 21  . 21  LYS B CA  92.96089  ? -20.179644    2.8718162    -17.804224   1 1016
ATOM C C   . LYS B 1 21  . 21  LYS B C   93.87349  ? -20.457993    4.370335     -17.940617   1 1017
ATOM O O   . LYS B 1 21  . 21  LYS B O   91.853226 ? -20.287369    4.933548     -19.019476   1 1018
ATOM C CB  . LYS B 1 21  . 21  LYS B CB  90.82853  ? -21.375647    2.0757427    -18.329979   1 1019
ATOM C CG  . LYS B 1 21  . 21  LYS B CG  79.841    ? -21.16972     0.56469125   -18.363249   1 1020
ATOM C CD  . LYS B 1 21  . 21  LYS B CD  74.05471  ? -19.99484     0.15965146   -19.242226   1 1021
ATOM C CE  . LYS B 1 21  . 21  LYS B CE  65.530304 ? -19.849174    -1.3548303   -19.307594   1 1022
ATOM N NZ  . LYS B 1 21  . 21  LYS B NZ  57.683956 1 -18.64311     -1.763625    -20.060057   1 1023
ATOM N N   . THR B 1 22  . 22  THR B N   94.22508  ? -20.872261    5.013692     -16.85754    1 1024
ATOM C CA  . THR B 1 22  . 22  THR B CA  93.81669  ? -21.153973    6.4450445    -16.808886   1 1025
ATOM C C   . THR B 1 22  . 22  THR B C   94.37993  ? -19.892118    7.2910256    -16.630573   1 1026
ATOM O O   . THR B 1 22  . 22  THR B O   93.13211  ? -19.992949    8.515454     -16.598162   1 1027
ATOM C CB  . THR B 1 22  . 22  THR B CB  92.60635  ? -22.125286    6.750781     -15.668013   1 1028
ATOM O OG1 . THR B 1 22  . 22  THR B OG1 87.15503  ? -21.611828    6.215946     -14.456412   1 1029
ATOM C CG2 . THR B 1 22  . 22  THR B CG2 86.0409   ? -23.499756    6.122176     -15.930285   1 1030
ATOM N N   . CYS B 1 23  . 23  CYS B N   95.88721  ? -18.744804    6.6568966    -16.52584    1 1031
ATOM C CA  . CYS B 1 23  . 23  CYS B CA  95.72229  ? -17.487478    7.348936     -16.273222   1 1032
ATOM C C   . CYS B 1 23  . 23  CYS B C   95.87978  ? -16.453594    7.0276637    -17.353323   1 1033
ATOM O O   . CYS B 1 23  . 23  CYS B O   94.73352  ? -16.430235    5.9192643    -17.90583    1 1034
ATOM C CB  . CYS B 1 23  . 23  CYS B CB  94.93181  ? -16.939703    6.965586     -14.89291    1 1035
ATOM S SG  . CYS B 1 23  . 23  CYS B SG  90.96659  ? -18.041094    7.4472017    -13.535104   1 1036
ATOM N N   . ASP B 1 24  . 24  ASP B N   96.68008  ? -15.585716    7.984019     -17.613472   1 1037
ATOM C CA  . ASP B 1 24  . 24  ASP B CA  96.381744 ? -14.452483    7.8045197    -18.510221   1 1038
ATOM C C   . ASP B 1 24  . 24  ASP B C   96.94983  ? -13.239594    8.514109     -17.914677   1 1039
ATOM O O   . ASP B 1 24  . 24  ASP B O   96.279755 ? -13.372576    9.487145     -17.164167   1 1040
ATOM C CB  . ASP B 1 24  . 24  ASP B CB  94.9576   ? -14.768041    8.323033     -19.90944    1 1041
ATOM C CG  . ASP B 1 24  . 24  ASP B CG  84.98677  ? -13.732347    7.9096193    -20.950113   1 1042
ATOM O OD1 . ASP B 1 24  . 24  ASP B OD1 75.39154  ? -13.031554    6.9042506    -20.730927   1 1043
ATOM O OD2 . ASP B 1 24  . 24  ASP B OD2 73.98833  ? -13.642193    8.579912     -21.98859    1 1044
ATOM N N   . ILE B 1 25  . 25  ILE B N   97.04566  ? -12.055151    8.029712     -18.238308   1 1045
ATOM C CA  . ILE B 1 25  . 25  ILE B CA  96.8714   ? -10.8041525   8.581581     -17.720898   1 1046
ATOM C C   . ILE B 1 25  . 25  ILE B C   97.13065  ? -9.861982     8.866008     -18.89241    1 1047
ATOM O O   . ILE B 1 25  . 25  ILE B O   96.13089  ? -9.789988     8.080853     -19.840477   1 1048
ATOM C CB  . ILE B 1 25  . 25  ILE B CB  95.49841  ? -10.181462    7.65073      -16.665543   1 1049
ATOM C CG1 . ILE B 1 25  . 25  ILE B CG1 86.6006   ? -9.038156     8.331275     -15.902521   1 1050
ATOM C CG2 . ILE B 1 25  . 25  ILE B CG2 84.9453   ? -9.7447195    6.3170886    -17.266338   1 1051
ATOM C CD1 . ILE B 1 25  . 25  ILE B CD1 78.84278  ? -8.544448     7.5364866    -14.705994   1 1052
ATOM N N   . SER B 1 26  . 26  SER B N   97.426155 ? -9.173706     9.983558     -18.84047    1 1053
ATOM C CA  . SER B 1 26  . 26  SER B CA  97.234985 ? -8.252654     10.368076    -19.907286   1 1054
ATOM C C   . SER B 1 26  . 26  SER B C   97.671555 ? -6.97667      10.968922    -19.330097   1 1055
ATOM O O   . SER B 1 26  . 26  SER B O   97.10227  ? -6.9913216    11.679782    -18.322142   1 1056
ATOM C CB  . SER B 1 26  . 26  SER B CB  95.872025 ? -8.913914     11.342754    -20.883808   1 1057
ATOM O OG  . SER B 1 26  . 26  SER B OG  82.48268  ? -9.280749     12.547516    -20.225834   1 1058
ATOM N N   . PHE B 1 27  . 27  PHE B N   96.20485  ? -5.8772187    10.667563    -19.998327   1 1059
ATOM C CA  . PHE B 1 27  . 27  PHE B CA  96.01972  ? -4.5549135    11.170697    -19.636572   1 1060
ATOM C C   . PHE B 1 27  . 27  PHE B C   95.95201  ? -4.0469947    12.04653     -20.779764   1 1061
ATOM O O   . PHE B 1 27  . 27  PHE B O   94.79234  ? -4.001275     11.614902    -21.933775   1 1062
ATOM C CB  . PHE B 1 27  . 27  PHE B CB  95.95972  ? -3.5954618    10.002791    -19.362793   1 1063
ATOM C CG  . PHE B 1 27  . 27  PHE B CG  95.804665 ? -4.0287895    9.107507     -18.232338   1 1064
ATOM C CD1 . PHE B 1 27  . 27  PHE B CD1 94.02692  ? -3.593665     9.366829     -16.940928   1 1065
ATOM C CD2 . PHE B 1 27  . 27  PHE B CD2 94.03455  ? -4.8857865    8.032737     -18.456541   1 1066
ATOM C CE1 . PHE B 1 27  . 27  PHE B CE1 92.834    ? -4.0049415    8.559681     -15.877879   1 1067
ATOM C CE2 . PHE B 1 27  . 27  PHE B CE2 92.96958  ? -5.302507     7.2298493    -17.405138   1 1068
ATOM C CZ  . PHE B 1 27  . 27  PHE B CZ  93.16923  ? -4.8660245    7.4996557    -16.112751   1 1069
ATOM N N   . SER B 1 28  . 28  SER B N   93.84918  ? -3.6792617    13.283977    -20.469233   1 1070
ATOM C CA  . SER B 1 28  . 28  SER B CA  92.97808  ? -3.1261425    14.204179    -21.489765   1 1071
ATOM C C   . SER B 1 28  . 28  SER B C   93.77196  ? -1.7397795    13.7453375   -21.925152   1 1072
ATOM O O   . SER B 1 28  . 28  SER B O   90.465485 ? -1.3873782    13.893476    -23.102087   1 1073
ATOM C CB  . SER B 1 28  . 28  SER B CB  90.53847  ? -3.0561204    15.627275    -20.941385   1 1074
ATOM O OG  . SER B 1 28  . 28  SER B OG  78.98772  ? -4.348713     16.088148    -20.590477   1 1075
ATOM N N   . ASP B 1 29  . 29  ASP B N   94.09989  ? -0.96899766   13.204183    -21.003284   1 1076
ATOM C CA  . ASP B 1 29  . 29  ASP B CA  93.81474  ? 0.33599693    12.617776    -21.261446   1 1077
ATOM C C   . ASP B 1 29  . 29  ASP B C   94.09635  ? 0.29260144    11.160931    -20.788317   1 1078
ATOM O O   . ASP B 1 29  . 29  ASP B O   92.588425 ? 0.10585782    10.921143    -19.60304    1 1079
ATOM C CB  . ASP B 1 29  . 29  ASP B CB  93.16981  ? 1.4141911     13.414981    -20.526115   1 1080
ATOM C CG  . ASP B 1 29  . 29  ASP B CG  89.943275 ? 2.830878      12.915168    -20.774382   1 1081
ATOM O OD1 . ASP B 1 29  . 29  ASP B OD1 84.172035 ? 3.001574      11.865743    -21.425154   1 1082
ATOM O OD2 . ASP B 1 29  . 29  ASP B OD2 83.183876 ? 3.7740421     13.583651    -20.292833   1 1083
ATOM N N   . PRO B 1 30  . 30  PRO B N   92.28036  ? 0.44442415    10.193981    -21.696527   1 1084
ATOM C CA  . PRO B 1 30  . 30  PRO B CA  91.46608  ? 0.39715818    8.788913     -21.290112   1 1085
ATOM C C   . PRO B 1 30  . 30  PRO B C   92.07517  ? 1.5323173     8.388188     -20.341974   1 1086
ATOM O O   . PRO B 1 30  . 30  PRO B O   89.90209  ? 1.41288       7.3801713    -19.638233   1 1087
ATOM C CB  . PRO B 1 30  . 30  PRO B CB  89.95406  ? 0.47701105    8.009185     -22.61425    1 1088
ATOM C CG  . PRO B 1 30  . 30  PRO B CG  86.6145   ? 1.1505373     8.951932     -23.552292   1 1089
ATOM C CD  . PRO B 1 30  . 30  PRO B CD  89.33287  ? 0.6835333     10.324667    -23.13435    1 1090
ATOM N N   . ASP B 1 31  . 31  ASP B N   92.154816 ? 2.6002302     9.159309     -20.295637   1 1091
ATOM C CA  . ASP B 1 31  . 31  ASP B CA  91.44493  ? 3.7169983     8.9126425    -19.380074   1 1092
ATOM C C   . ASP B 1 31  . 31  ASP B C   92.04479  ? 3.5166185     9.579595     -18.016209   1 1093
ATOM O O   . ASP B 1 31  . 31  ASP B O   89.80349  ? 4.2968206     9.338023     -17.092888   1 1094
ATOM C CB  . ASP B 1 31  . 31  ASP B CB  90.23669  ? 5.0312433     9.379519     -20.017054   1 1095
ATOM C CG  . ASP B 1 31  . 31  ASP B CG  85.11972  ? 5.4322133     8.564554     -21.251358   1 1096
ATOM O OD1 . ASP B 1 31  . 31  ASP B OD1 77.77663  ? 5.1231093     7.3595104    -21.297657   1 1097
ATOM O OD2 . ASP B 1 31  . 31  ASP B OD2 77.03995  ? 6.0552316     9.145874     -22.162035   1 1098
ATOM N N   . ASP B 1 32  . 32  ASP B N   95.196465 ? 2.4822707     10.406812    -17.875643   1 1099
ATOM C CA  . ASP B 1 32  . 32  ASP B CA  95.06683  ? 2.1741445     11.095581    -16.62502    1 1100
ATOM C C   . ASP B 1 32  . 32  ASP B C   95.20151  ? 0.81507176    10.626596    -16.099955   1 1101
ATOM O O   . ASP B 1 32  . 32  ASP B O   94.16792  ? -0.22456306   11.226036    -16.370275   1 1102
ATOM C CB  . ASP B 1 32  . 32  ASP B CB  94.6017   ? 2.191904      12.612111    -16.816305   1 1103
ATOM C CG  . ASP B 1 32  . 32  ASP B CG  92.74446  ? 1.9063845     13.377286    -15.523823   1 1104
ATOM O OD1 . ASP B 1 32  . 32  ASP B OD1 88.91031  ? 1.957631      12.76622     -14.428993   1 1105
ATOM O OD2 . ASP B 1 32  . 32  ASP B OD2 87.58108  ? 1.6533203     14.601098    -15.606651   1 1106
ATOM N N   . LEU B 1 33  . 33  LEU B N   95.95216  ? 0.846426      9.546031     -15.305633   1 1107
ATOM C CA  . LEU B 1 33  . 33  LEU B CA  95.655975 ? -0.36379394   9.005576     -14.697198   1 1108
ATOM C C   . LEU B 1 33  . 33  LEU B C   96.2815   ? -0.80033827   9.778022     -13.456218   1 1109
ATOM O O   . LEU B 1 33  . 33  LEU B O   95.532486 ? -1.8590466    9.497808     -12.894881   1 1110
ATOM C CB  . LEU B 1 33  . 33  LEU B CB  94.521255 ? -0.16397873   7.5221276    -14.360353   1 1111
ATOM C CG  . LEU B 1 33  . 33  LEU B CG  90.64349  ? 0.12485759    6.589776     -15.541899   1 1112
ATOM C CD1 . LEU B 1 33  . 33  LEU B CD1 86.83541  ? -0.97979975   6.637076     -16.583664   1 1113
ATOM C CD2 . LEU B 1 33  . 33  LEU B CD2 86.47382  ? 0.28609598    5.154453     -15.042713   1 1114
ATOM N N   . LEU B 1 34  . 34  LEU B N   97.62109  ? 0.0021593298  10.743231    -13.009649   1 1115
ATOM C CA  . LEU B 1 34  . 34  LEU B CA  97.54809  ? -0.31247947   11.532939    -11.827746   1 1116
ATOM C C   . LEU B 1 34  . 34  LEU B C   97.66822  ? -1.3085097    12.652996    -12.114136   1 1117
ATOM O O   . LEU B 1 34  . 34  LEU B O   97.134796 ? -1.8582652    13.229412    -11.1798115  1 1118
ATOM C CB  . LEU B 1 34  . 34  LEU B CB  97.26637  ? 0.971985      12.094665    -11.214092   1 1119
ATOM C CG  . LEU B 1 34  . 34  LEU B CG  95.783195 ? 2.0061996     11.059765    -10.743998   1 1120
ATOM C CD1 . LEU B 1 34  . 34  LEU B CD1 93.7074   ? 1.4257419     10.117192    -9.692811    1 1121
ATOM C CD2 . LEU B 1 34  . 34  LEU B CD2 93.69467  ? 3.2350202     11.75865     -10.173142   1 1122
ATOM N N   . ASN B 1 35  . 35  ASN B N   97.97709  ? -1.5321559    12.970787    -13.389194   1 1123
ATOM C CA  . ASN B 1 35  . 35  ASN B CA  97.88722  ? -2.4495075    14.03355     -13.794298   1 1124
ATOM C C   . ASN B 1 35  . 35  ASN B C   98.00093  ? -3.4045057    13.486151    -14.852206   1 1125
ATOM O O   . ASN B 1 35  . 35  ASN B O   97.49411  ? -2.9788249    13.079691    -15.9344015  1 1126
ATOM C CB  . ASN B 1 35  . 35  ASN B CB  97.52069  ? -1.6734966    15.233729    -14.319218   1 1127
ATOM C CG  . ASN B 1 35  . 35  ASN B CG  95.52505  ? -0.7665069    15.844868    -13.267655   1 1128
ATOM O OD1 . ASN B 1 35  . 35  ASN B OD1 90.5788   ? -1.2129463    16.59778     -12.407146   1 1129
ATOM N ND2 . ASN B 1 35  . 35  ASN B ND2 88.627045 ? 0.51623976    15.513294    -13.320945   1 1130
ATOM N N   . PHE B 1 36  . 36  PHE B N   98.04931  ? -4.706505     13.481807    -14.537597   1 1131
ATOM C CA  . PHE B 1 36  . 36  PHE B CA  98.021965 ? -5.70319      12.923175    -15.448265   1 1132
ATOM C C   . PHE B 1 36  . 36  PHE B C   98.13185  ? -7.0463753    13.596037    -15.237173   1 1133
ATOM O O   . PHE B 1 36  . 36  PHE B O   97.85438  ? -7.245667     14.344224    -14.277976   1 1134
ATOM C CB  . PHE B 1 36  . 36  PHE B CB  97.82016  ? -5.8006215    11.400574    -15.284155   1 1135
ATOM C CG  . PHE B 1 36  . 36  PHE B CG  97.64993  ? -6.1773663    10.919061    -13.900997   1 1136
ATOM C CD1 . PHE B 1 36  . 36  PHE B CD1 96.55068  ? -5.1941786    10.635936    -12.953478   1 1137
ATOM C CD2 . PHE B 1 36  . 36  PHE B CD2 96.386795 ? -7.512034     10.708125    -13.562107   1 1138
ATOM C CE1 . PHE B 1 36  . 36  PHE B CE1 95.535194 ? -5.5352263    10.169092    -11.695121   1 1139
ATOM C CE2 . PHE B 1 36  . 36  PHE B CE2 95.4129   ? -7.8542194    10.231053    -12.300125   1 1140
ATOM C CZ  . PHE B 1 36  . 36  PHE B CZ  95.728455 ? -6.8661556    9.967209     -11.372505   1 1141
ATOM N N   . LYS B 1 37  . 37  LYS B N   98.10229  ? -7.963381     13.332811    -16.151329   1 1142
ATOM C CA  . LYS B 1 37  . 37  LYS B CA  98.00073  ? -9.325704     13.836856    -16.055365   1 1143
ATOM C C   . LYS B 1 37  . 37  LYS B C   98.14574  ? -10.308159    12.677628    -15.975536   1 1144
ATOM O O   . LYS B 1 37  . 37  LYS B O   97.73848  ? -10.167289    11.677892    -16.668734   1 1145
ATOM C CB  . LYS B 1 37  . 37  LYS B CB  97.46767  ? -9.653451     14.743347    -17.24494    1 1146
ATOM C CG  . LYS B 1 37  . 37  LYS B CG  93.4471   ? -8.872924     16.043844    -17.2186     1 1147
ATOM C CD  . LYS B 1 37  . 37  LYS B CD  90.4146   ? -9.299171     16.970995    -18.352068   1 1148
ATOM C CE  . LYS B 1 37  . 37  LYS B CE  84.911934 ? -8.547674     18.28999     -18.242926   1 1149
ATOM N NZ  . LYS B 1 37  . 37  LYS B NZ  78.21951  1 -8.969857     19.243773    -19.302027   1 1150
ATOM N N   . LEU B 1 38  . 38  LEU B N   97.62195  ? -11.306948    12.859235    -15.120288   1 1151
ATOM C CA  . LEU B 1 38  . 38  LEU B CA  97.60878  ? -12.442224    11.94529     -15.017881   1 1152
ATOM C C   . LEU B 1 38  . 38  LEU B C   97.709305 ? -13.682729    12.661916    -15.560193   1 1153
ATOM O O   . LEU B 1 38  . 38  LEU B O   97.39777  ? -13.99744     13.758205    -15.1093645  1 1154
ATOM C CB  . LEU B 1 38  . 38  LEU B CB  97.42088  ? -12.648556    11.550781    -13.551088   1 1155
ATOM C CG  . LEU B 1 38  . 38  LEU B CG  96.16621  ? -13.89269     10.693175    -13.276516   1 1156
ATOM C CD1 . LEU B 1 38  . 38  LEU B CD1 94.53568  ? -13.682749    9.25867      -13.749359   1 1157
ATOM C CD2 . LEU B 1 38  . 38  LEU B CD2 94.3516   ? -14.244495    10.719776    -11.796224   1 1158
ATOM N N   . VAL B 1 39  . 39  VAL B N   97.252335 ? -14.362837    12.0319805   -16.493832   1 1159
ATOM C CA  . VAL B 1 39  . 39  VAL B CA  97.15629  ? -15.622286    12.536211    -17.02787    1 1160
ATOM C C   . VAL B 1 39  . 39  VAL B C   97.223495 ? -16.734924    11.651792    -16.480938   1 1161
ATOM O O   . VAL B 1 39  . 39  VAL B O   96.574844 ? -16.705435    10.431117    -16.65855    1 1162
ATOM C CB  . VAL B 1 39  . 39  VAL B CB  96.636894 ? -15.632217    12.530268    -18.565338   1 1163
ATOM C CG1 . VAL B 1 39  . 39  VAL B CG1 92.758575 ? -14.453257    13.343552    -19.106907   1 1164
ATOM C CG2 . VAL B 1 39  . 39  VAL B CG2 92.021355 ? -16.943405    13.100737    -19.098288   1 1165
ATOM N N   . ILE B 1 40  . 40  ILE B N   95.514336 ? -17.712507    12.256711    -15.827165   1 1166
ATOM C CA  . ILE B 1 40  . 40  ILE B CA  95.53802  ? -18.889462    11.553408    -15.306338   1 1167
ATOM C C   . ILE B 1 40  . 40  ILE B C   95.718155 ? -20.111074    12.052756    -16.090847   1 1168
ATOM O O   . ILE B 1 40  . 40  ILE B O   95.28084  ? -20.373857    13.249099    -16.137985   1 1169
ATOM C CB  . ILE B 1 40  . 40  ILE B CB  95.23343  ? -19.07668     11.782321    -13.805214   1 1170
ATOM C CG1 . ILE B 1 40  . 40  ILE B CG1 93.45436  ? -17.793652    11.388708    -13.024815   1 1171
ATOM C CG2 . ILE B 1 40  . 40  ILE B CG2 93.279465 ? -20.284496    10.971467    -13.3071995  1 1172
ATOM C CD1 . ILE B 1 40  . 40  ILE B CD1 90.44232  ? -17.907959    11.578239    -11.525279   1 1173
ATOM N N   . CYS B 1 41  . 41  CYS B N   94.68572  ? -20.833805    11.119256    -16.677538   1 1174
ATOM C CA  . CYS B 1 41  . 41  CYS B CA  94.29954  ? -22.055504    11.397298    -17.429945   1 1175
ATOM C C   . CYS B 1 41  . 41  CYS B C   94.25328  ? -23.2041      10.604699    -16.808119   1 1176
ATOM O O   . CYS B 1 41  . 41  CYS B O   92.9448   ? -23.493692    9.500063     -17.257357   1 1177
ATOM C CB  . CYS B 1 41  . 41  CYS B CB  94.022354 ? -21.863356    11.059792    -18.910692   1 1178
ATOM S SG  . CYS B 1 41  . 41  CYS B SG  90.91272  ? -20.565226    12.02928     -19.6983     1 1179
ATOM N N   . PRO B 1 42  . 42  PRO B N   91.622375 ? -23.8773      11.164086    -15.786034   1 1180
ATOM C CA  . PRO B 1 42  . 42  PRO B CA  91.193756 ? -24.955387    10.425782    -15.119138   1 1181
ATOM C C   . PRO B 1 42  . 42  PRO B C   91.423904 ? -26.084616    10.102488    -16.086447   1 1182
ATOM O O   . PRO B 1 42  . 42  PRO B O   89.98457  ? -26.497248    10.943062    -16.891943   1 1183
ATOM C CB  . PRO B 1 42  . 42  PRO B CB  90.51139  ? -25.43135     11.38161     -14.007375   1 1184
ATOM C CG  . PRO B 1 42  . 42  PRO B CG  88.87009  ? -24.259457    12.293913    -13.763777   1 1185
ATOM C CD  . PRO B 1 42  . 42  PRO B CD  91.12405  ? -23.618261    12.4562      -15.131634   1 1186
ATOM N N   . ASP B 1 43  . 43  ASP B N   89.37995  ? -26.5826      8.888313     -16.007372   1 1187
ATOM C CA  . ASP B 1 43  . 43  ASP B CA  88.35112  ? -27.7086      8.441237     -16.826372   1 1188
ATOM C C   . ASP B 1 43  . 43  ASP B C   88.737854 ? -29.039303    8.449402     -16.068003   1 1189
ATOM O O   . ASP B 1 43  . 43  ASP B O   85.62292  ? -30.0837      8.213528     -16.6457     1 1190
ATOM C CB  . ASP B 1 43  . 43  ASP B CB  87.010895 ? -27.41212     7.067373     -17.426992   1 1191
ATOM C CG  . ASP B 1 43  . 43  ASP B CG  84.63264  ? -27.093855    5.9812126    -16.392435   1 1192
ATOM O OD1 . ASP B 1 43  . 43  ASP B OD1 78.33314  ? -27.059296    6.2864256    -15.181008   1 1193
ATOM O OD2 . ASP B 1 43  . 43  ASP B OD2 78.61328  ? -26.852753    4.8354945    -16.834978   1 1194
ATOM N N   . GLU B 1 44  . 44  GLU B N   86.13809  ? -28.998587    8.757133     -14.774833   1 1195
ATOM C CA  . GLU B 1 44  . 44  GLU B CA  84.98266  ? -30.161793    8.81403      -13.905499   1 1196
ATOM C C   . GLU B 1 44  . 44  GLU B C   85.66351  ? -30.02324     9.963287     -12.897853   1 1197
ATOM O O   . GLU B 1 44  . 44  GLU B O   82.69333  ? -28.951706    10.523928    -12.710174   1 1198
ATOM C CB  . GLU B 1 44  . 44  GLU B CB  83.74875  ? -30.34282     7.4947715    -13.155757   1 1199
ATOM C CG  . GLU B 1 44  . 44  GLU B CG  76.61644  ? -30.619898    6.3008094    -14.050291   1 1200
ATOM C CD  . GLU B 1 44  . 44  GLU B CD  72.45418  ? -30.95012     4.9976535    -13.299666   1 1201
ATOM O OE1 . GLU B 1 44  . 44  GLU B OE1 65.83347  ? -31.33186     4.021169     -13.969613   1 1202
ATOM O OE2 . GLU B 1 44  . 44  GLU B OE2 63.799347 ? -30.821964    4.990388     -12.060121   1 1203
ATOM N N   . GLY B 1 45  . 45  GLY B N   83.0406   ? -31.130905    10.305658    -12.264593   1 1204
ATOM C CA  . GLY B 1 45  . 45  GLY B CA  81.813385 ? -31.129644    11.305982    -11.189361   1 1205
ATOM C C   . GLY B 1 45  . 45  GLY B C   83.45086  ? -31.184574    12.747353    -11.671965   1 1206
ATOM O O   . GLY B 1 45  . 45  GLY B O   80.02319  ? -31.420261    13.022984    -12.845513   1 1207
ATOM N N   . PHE B 1 46  . 46  PHE B N   81.03864  ? -30.983923    13.669213    -10.751501   1 1208
ATOM C CA  . PHE B 1 46  . 46  PHE B CA  79.9189   ? -31.098589    15.103916    -10.996565   1 1209
ATOM C C   . PHE B 1 46  . 46  PHE B C   81.19286  ? -30.147263    15.616184    -12.098207   1 1210
ATOM O O   . PHE B 1 46  . 46  PHE B O   76.57884  ? -30.47303     16.50185     -12.854188   1 1211
ATOM C CB  . PHE B 1 46  . 46  PHE B CB  77.36612  ? -30.868626    15.857971    -9.69209     1 1212
ATOM C CG  . PHE B 1 46  . 46  PHE B CG  73.40742  ? -31.077282    17.349228    -9.783847    1 1213
ATOM C CD1 . PHE B 1 46  . 46  PHE B CD1 66.38309  ? -32.362186    17.897675    -9.697679    1 1214
ATOM C CD2 . PHE B 1 46  . 46  PHE B CD2 64.49164  ? -30.001879    18.197931    -9.953796    1 1215
ATOM C CE1 . PHE B 1 46  . 46  PHE B CE1 59.622105 ? -32.553974    19.260946    -9.768064    1 1216
ATOM C CE2 . PHE B 1 46  . 46  PHE B CE2 60.24032  ? -30.170454    19.565273    -10.031053   1 1217
ATOM C CZ  . PHE B 1 46  . 46  PHE B CZ  59.57206  ? -31.455107    20.112246    -9.94467     1 1218
ATOM N N   . TYR B 1 47  . 47  TYR B N   83.544525 ? -28.964201    15.022731    -12.167165   1 1219
ATOM C CA  . TYR B 1 47  . 47  TYR B CA  82.10898  ? -27.94371     15.434286    -13.138233   1 1220
ATOM C C   . TYR B 1 47  . 47  TYR B C   83.07557  ? -27.912016    14.5187645   -14.36952    1 1221
ATOM O O   . TYR B 1 47  . 47  TYR B O   80.776665 ? -26.8907      14.482103    -15.084031   1 1222
ATOM C CB  . TYR B 1 47  . 47  TYR B CB  81.72121  ? -26.565487    15.526738    -12.459363   1 1223
ATOM C CG  . TYR B 1 47  . 47  TYR B CG  82.61967  ? -26.50682     16.56167     -11.35818    1 1224
ATOM C CD1 . TYR B 1 47  . 47  TYR B CD1 77.66524  ? -26.491568    17.922049    -11.679733   1 1225
ATOM C CD2 . TYR B 1 47  . 47  TYR B CD2 77.0645   ? -26.46194     16.17731     -10.019472   1 1226
ATOM C CE1 . TYR B 1 47  . 47  TYR B CE1 74.34752  ? -26.413658    18.878153    -10.677423   1 1227
ATOM C CE2 . TYR B 1 47  . 47  TYR B CE2 74.48492  ? -26.39798     17.135075    -9.010829    1 1228
ATOM C CZ  . TYR B 1 47  . 47  TYR B CZ  75.301765 ? -26.368662    18.475273    -9.344996    1 1229
ATOM O OH  . TYR B 1 47  . 47  TYR B OH  72.96457  ? -26.29499     19.441156    -8.339919    1 1230
ATOM N N   . LYS B 1 48  . 48  LYS B N   86.000534 ? -28.966005    13.814281    -14.624006   1 1231
ATOM C CA  . LYS B 1 48  . 48  LYS B CA  85.490036 ? -29.106728    12.954624    -15.811531   1 1232
ATOM C C   . LYS B 1 48  . 48  LYS B C   85.44558  ? -28.76677     13.721299    -17.091232   1 1233
ATOM O O   . LYS B 1 48  . 48  LYS B O   82.51135  ? -29.179392    14.866413    -17.24111    1 1234
ATOM C CB  . LYS B 1 48  . 48  LYS B CB  84.76386  ? -30.485119    12.341553    -15.86768    1 1235
ATOM C CG  . LYS B 1 48  . 48  LYS B CG  80.09923  ? -30.684074    11.401242    -17.064709   1 1236
ATOM C CD  . LYS B 1 48  . 48  LYS B CD  76.79302  ? -32.05934     10.755479    -17.06026    1 1237
ATOM C CE  . LYS B 1 48  . 48  LYS B CE  70.11765  ? -32.179493    9.79289      -18.222813   1 1238
ATOM N NZ  . LYS B 1 48  . 48  LYS B NZ  64.24498  1 -33.51207     9.098324     -18.228706   1 1239
ATOM N N   . SER B 1 49  . 49  SER B N   86.90739  ? -28.071573    13.084179    -18.004349   1 1240
ATOM C CA  . SER B 1 49  . 49  SER B CA  86.055695 ? -27.620497    13.611312    -19.28909    1 1241
ATOM C C   . SER B 1 49  . 49  SER B C   86.794395 ? -26.595602    14.7609825   -19.178762   1 1242
ATOM O O   . SER B 1 49  . 49  SER B O   82.779945 ? -26.124754    15.262497    -20.186909   1 1243
ATOM C CB  . SER B 1 49  . 49  SER B CB  84.26575  ? -28.783695    14.032188    -20.20352    1 1244
ATOM O OG  . SER B 1 49  . 49  SER B OG  75.506905 ? -29.396015    15.234091    -19.792498   1 1245
ATOM N N   . GLY B 1 50  . 50  GLY B N   91.04586  ? -26.183764    15.102818    -17.959904   1 1246
ATOM C CA  . GLY B 1 50  . 50  GLY B CA  90.521454 ? -25.122648    16.072332    -17.747643   1 1247
ATOM C C   . GLY B 1 50  . 50  GLY B C   91.71501  ? -23.763699    15.46256     -18.04677    1 1248
ATOM O O   . GLY B 1 50  . 50  GLY B O   89.71848  ? -23.600367    14.240722    -18.113377   1 1249
ATOM N N   . LYS B 1 51  . 51  LYS B N   94.382324 ? -22.771746    16.34998     -18.246588   1 1250
ATOM C CA  . LYS B 1 51  . 51  LYS B CA  94.10126  ? -21.381895    15.929665    -18.413132   1 1251
ATOM C C   . LYS B 1 51  . 51  LYS B C   94.146835 ? -20.525595    16.758858    -17.458614   1 1252
ATOM O O   . LYS B 1 51  . 51  LYS B O   92.889    ? -20.488081    17.96721     -17.546738   1 1253
ATOM C CB  . LYS B 1 51  . 51  LYS B CB  93.4653   ? -20.933147    16.134253    -19.860672   1 1254
ATOM C CG  . LYS B 1 51  . 51  LYS B CG  88.24783  ? -19.485819    15.744341    -20.103514   1 1255
ATOM C CD  . LYS B 1 51  . 51  LYS B CD  84.66933  ? -19.098265    15.917857    -21.56164    1 1256
ATOM C CE  . LYS B 1 51  . 51  LYS B CE  78.13681  ? -17.646091    15.534021    -21.802856   1 1257
ATOM N NZ  . LYS B 1 51  . 51  LYS B NZ  71.825554 1 -17.25273     15.694223    -23.231077   1 1258
ATOM N N   . PHE B 1 52  . 52  PHE B N   95.14401  ? -19.842798    16.0677      -16.540958   1 1259
ATOM C CA  . PHE B 1 52  . 52  PHE B CA  94.9993   ? -19.054924    16.713045    -15.5018015  1 1260
ATOM C C   . PHE B 1 52  . 52  PHE B C   95.62889  ? -17.61369     16.254099    -15.608528   1 1261
ATOM O O   . PHE B 1 52  . 52  PHE B O   95.172714 ? -17.333202    15.062983    -15.567755   1 1262
ATOM C CB  . PHE B 1 52  . 52  PHE B CB  94.37938  ? -19.648834    16.407804    -14.121693   1 1263
ATOM C CG  . PHE B 1 52  . 52  PHE B CG  93.28348  ? -21.1009      16.778097    -14.020325   1 1264
ATOM C CD1 . PHE B 1 52  . 52  PHE B CD1 90.53641  ? -21.46778     18.097906    -13.721766   1 1265
ATOM C CD2 . PHE B 1 52  . 52  PHE B CD2 90.088234 ? -22.093796    15.833933    -14.26304    1 1266
ATOM C CE1 . PHE B 1 52  . 52  PHE B CE1 88.1919   ? -22.803883    18.458605    -13.67537    1 1267
ATOM C CE2 . PHE B 1 52  . 52  PHE B CE2 88.515854 ? -23.44095     16.208178    -14.194545   1 1268
ATOM C CZ  . PHE B 1 52  . 52  PHE B CZ  88.76072  ? -23.79103     17.509586    -13.905608   1 1269
ATOM N N   . VAL B 1 53  . 53  VAL B N   96.994736 ? -16.710575    17.209309    -15.743914   1 1270
ATOM C CA  . VAL B 1 53  . 53  VAL B CA  96.93792  ? -15.296853    16.92337     -15.909082   1 1271
ATOM C C   . VAL B 1 53  . 53  VAL B C   96.79319  ? -14.562278    17.285593    -14.631818   1 1272
ATOM O O   . VAL B 1 53  . 53  VAL B O   96.07063  ? -14.6283245   18.4155      -14.163373   1 1273
ATOM C CB  . VAL B 1 53  . 53  VAL B CB  96.83825  ? -14.691903    17.685719    -17.102793   1 1274
ATOM C CG1 . VAL B 1 53  . 53  VAL B CG1 95.316765 ? -15.463528    17.373613    -18.385416   1 1275
ATOM C CG2 . VAL B 1 53  . 53  VAL B CG2 95.08681  ? -13.220466    17.345493    -17.285261   1 1276
ATOM N N   . PHE B 1 54  . 54  PHE B N   97.14382  ? -13.857713    16.316685    -14.062696   1 1277
ATOM C CA  . PHE B 1 54  . 54  PHE B CA  97.19425  ? -13.046037    16.502527    -12.86531    1 1278
ATOM C C   . PHE B 1 54  . 54  PHE B C   97.41026  ? -11.577938    16.312845    -13.222309   1 1279
ATOM O O   . PHE B 1 54  . 54  PHE B O   97.12802  ? -11.212489    15.298116    -13.82217    1 1280
ATOM C CB  . PHE B 1 54  . 54  PHE B CB  96.98508  ? -13.463125    15.524159    -11.779384   1 1281
ATOM C CG  . PHE B 1 54  . 54  PHE B CG  96.58327  ? -14.856288    15.708599    -11.261107   1 1282
ATOM C CD1 . PHE B 1 54  . 54  PHE B CD1 95.316635 ? -15.10145     16.55385     -10.171771   1 1283
ATOM C CD2 . PHE B 1 54  . 54  PHE B CD2 95.24663  ? -15.929864    15.054563    -11.867278   1 1284
ATOM C CE1 . PHE B 1 54  . 54  PHE B CE1 94.23722  ? -16.39214     16.733324    -9.700242    1 1285
ATOM C CE2 . PHE B 1 54  . 54  PHE B CE2 94.356224 ? -17.222466    15.248263    -11.392449   1 1286
ATOM C CZ  . PHE B 1 54  . 54  PHE B CZ  94.60249  ? -17.457733    16.084341    -10.308823   1 1287
ATOM N N   . SER B 1 55  . 55  SER B N   98.074875 ? -10.750778    17.2596      -12.823972   1 1288
ATOM C CA  . SER B 1 55  . 55  SER B CA  97.97588  ? -9.309989     17.1308      -12.983344   1 1289
ATOM C C   . SER B 1 55  . 55  SER B C   98.14852  ? -8.694021     16.590654    -11.690079   1 1290
ATOM O O   . SER B 1 55  . 55  SER B O   97.71076  ? -9.026088     17.055601    -10.601004   1 1291
ATOM C CB  . SER B 1 55  . 55  SER B CB  97.26836  ? -8.662313     18.458885    -13.384129   1 1292
ATOM O OG  . SER B 1 55  . 55  SER B OG  89.60221  ? -8.925175     19.481037    -12.43829    1 1293
ATOM N N   . PHE B 1 56  . 56  PHE B N   97.964584 ? -7.819417     15.623415    -11.838776   1 1294
ATOM C CA  . PHE B 1 56  . 56  PHE B CA  97.995056 ? -7.1114907    14.99943     -10.734839   1 1295
ATOM C C   . PHE B 1 56  . 56  PHE B C   97.9316   ? -5.6382546    15.367339    -10.823078   1 1296
ATOM O O   . PHE B 1 56  . 56  PHE B O   97.52982  ? -5.02763      15.237298    -11.88793    1 1297
ATOM C CB  . PHE B 1 56  . 56  PHE B CB  98.006454 ? -7.2403398    13.470369    -10.777881   1 1298
ATOM C CG  . PHE B 1 56  . 56  PHE B CG  97.918335 ? -8.542069     12.919032    -10.255639   1 1299
ATOM C CD1 . PHE B 1 56  . 56  PHE B CD1 97.23755  ? -8.56046      12.104077    -9.131531    1 1300
ATOM C CD2 . PHE B 1 56  . 56  PHE B CD2 97.17312  ? -9.746943     13.204399    -10.908274   1 1301
ATOM C CE1 . PHE B 1 56  . 56  PHE B CE1 96.58846  ? -9.758369     11.574424    -8.659629    1 1302
ATOM C CE2 . PHE B 1 56  . 56  PHE B CE2 96.68548  ? -10.944653    12.676255    -10.436968   1 1303
ATOM C CZ  . PHE B 1 56  . 56  PHE B CZ  96.85593  ? -10.953034    11.864512    -9.306772    1 1304
ATOM N N   . LYS B 1 57  . 57  LYS B N   98.137985 ? -5.069332     15.775185    -9.7022      1 1305
ATOM C CA  . LYS B 1 57  . 57  LYS B CA  97.99247  ? -3.6302407    15.969362    -9.584459    1 1306
ATOM C C   . LYS B 1 57  . 57  LYS B C   98.23103  ? -3.1402452    15.172099    -8.402453    1 1307
ATOM O O   . LYS B 1 57  . 57  LYS B O   97.94275  ? -3.432867     15.494676    -7.2531457   1 1308
ATOM C CB  . LYS B 1 57  . 57  LYS B CB  97.30259  ? -3.2857523    17.458294    -9.45935     1 1309
ATOM C CG  . LYS B 1 57  . 57  LYS B CG  89.638535 ? -1.7926741    17.71286     -9.451354    1 1310
ATOM C CD  . LYS B 1 57  . 57  LYS B CD  85.116325 ? -1.4624549    19.198584    -9.57286     1 1311
ATOM C CE  . LYS B 1 57  . 57  LYS B CE  75.66074  ? 0.031877536   19.406822    -9.674039    1 1312
ATOM N NZ  . LYS B 1 57  . 57  LYS B NZ  66.43131  1 0.3767623     20.81868     -10.009955   1 1313
ATOM N N   . VAL B 1 58  . 58  VAL B N   97.94896  ? -2.407446     14.108599    -8.690492    1 1314
ATOM C CA  . VAL B 1 58  . 58  VAL B CA  97.91218  ? -1.8665013    13.22282     -7.665941    1 1315
ATOM C C   . VAL B 1 58  . 58  VAL B C   97.748726 ? -0.46056846   13.698989    -7.3229256   1 1316
ATOM O O   . VAL B 1 58  . 58  VAL B O   97.01651  ? 0.42141467    13.733992    -8.184602    1 1317
ATOM C CB  . VAL B 1 58  . 58  VAL B CB  97.8127   ? -1.8615136    11.7586      -8.1509285   1 1318
ATOM C CG1 . VAL B 1 58  . 58  VAL B CG1 96.65927  ? -3.2641106    11.319699    -8.594279    1 1319
ATOM C CG2 . VAL B 1 58  . 58  VAL B CG2 96.2603   ? -1.3471026    10.83709     -7.058022    1 1320
ATOM N N   . GLY B 1 59  . 59  GLY B N   97.61474  ? -0.2523963    14.09224     -6.0807447   1 1321
ATOM C CA  . GLY B 1 59  . 59  GLY B CA  97.48474  ? 1.0432352     14.585553    -5.632263    1 1322
ATOM C C   . GLY B 1 59  . 59  GLY B C   97.738785 ? 2.0234845     13.470892    -5.3180766   1 1323
ATOM O O   . GLY B 1 59  . 59  GLY B O   97.00867  ? 1.6636078     12.301724    -5.215282    1 1324
ATOM N N   . GLN B 1 60  . 60  GLN B N   96.54621  ? 3.2853792     13.861259    -5.129466    1 1325
ATOM C CA  . GLN B 1 60  . 60  GLN B CA  96.16222  ? 4.341077      12.902022    -4.7929626   1 1326
ATOM C C   . GLN B 1 60  . 60  GLN B C   96.61895  ? 4.154587      12.260361    -3.4084783   1 1327
ATOM O O   . GLN B 1 60  . 60  GLN B O   95.7118   ? 4.7998347     11.2681675   -3.096548    1 1328
ATOM C CB  . GLN B 1 60  . 60  GLN B CB  95.005356 ? 5.7093906     13.583835    -4.882927    1 1329
ATOM C CG  . GLN B 1 60  . 60  GLN B CG  86.07041  ? 6.084556      14.028964    -6.298969    1 1330
ATOM C CD  . GLN B 1 60  . 60  GLN B CD  81.119644 ? 6.168037      12.872174    -7.282391    1 1331
ATOM O OE1 . GLN B 1 60  . 60  GLN B OE1 71.214035 ? 6.5132294     11.754465    -6.914722    1 1332
ATOM N NE2 . GLN B 1 60  . 60  GLN B NE2 67.45892  ? 5.8577223     13.130557    -8.536225    1 1333
ATOM N N   . GLY B 1 61  . 61  GLY B N   96.74267  ? 3.2622404     12.81183     -2.5811143   1 1334
ATOM C CA  . GLY B 1 61  . 61  GLY B CA  96.44576  ? 2.9218123     12.226907    -1.2921613   1 1335
ATOM C C   . GLY B 1 61  . 61  GLY B C   96.96546  ? 1.9089439     11.088663    -1.3447311   1 1336
ATOM O O   . GLY B 1 61  . 61  GLY B O   96.20512  ? 1.6113441     10.501237    -0.3107327   1 1337
ATOM N N   . TYR B 1 62  . 62  TYR B N   97.38874  ? 1.3791877     10.795995    -2.5158508   1 1338
ATOM C CA  . TYR B 1 62  . 62  TYR B CA  97.45158  ? 0.42503822    9.69863      -2.6852329   1 1339
ATOM C C   . TYR B 1 62  . 62  TYR B C   97.1582   ? 1.1049418     8.347601     -2.4142752   1 1340
ATOM O O   . TYR B 1 62  . 62  TYR B O   96.70289  ? 2.236522      8.14022      -2.854232    1 1341
ATOM C CB  . TYR B 1 62  . 62  TYR B CB  97.836945 ? -0.14657433   9.732821     -4.1026063   1 1342
ATOM C CG  . TYR B 1 62  . 62  TYR B CG  98.088165 ? -1.3131467    8.796625     -4.322796    1 1343
ATOM C CD1 . TYR B 1 62  . 62  TYR B CD1 97.49966  ? -2.5883799    9.153748     -3.8802345   1 1344
ATOM C CD2 . TYR B 1 62  . 62  TYR B CD2 97.57647  ? -1.1480901    7.57459      -4.97148     1 1345
ATOM C CE1 . TYR B 1 62  . 62  TYR B CE1 97.36707  ? -3.6679037    8.308631     -4.0739956   1 1346
ATOM C CE2 . TYR B 1 62  . 62  TYR B CE2 97.34296  ? -2.2358987    6.7247806    -5.1686068   1 1347
ATOM C CZ  . TYR B 1 62  . 62  TYR B CZ  97.707    ? -3.4883695    7.099686     -4.7155976   1 1348
ATOM O OH  . TYR B 1 62  . 62  TYR B OH  97.34339  ? -4.5705204    6.2627134    -4.9094224   1 1349
ATOM N N   . PRO B 1 63  . 63  PRO B N   97.71877  ? 0.45502758    7.4174314    -1.6901456   1 1350
ATOM C CA  . PRO B 1 63  . 63  PRO B CA  97.58693  ? -0.9320893    7.431143     -1.2238448   1 1351
ATOM C C   . PRO B 1 63  . 63  PRO B C   97.73198  ? -1.1418558    8.015646     0.17303628   1 1352
ATOM O O   . PRO B 1 63  . 63  PRO B O   97.165565 ? -2.2489684    7.942164     0.70148253   1 1353
ATOM C CB  . PRO B 1 63  . 63  PRO B CB  96.96681  ? -1.2971249    5.9464784    -1.2301608   1 1354
ATOM C CG  . PRO B 1 63  . 63  PRO B CG  96.0251   ? -0.016152099  5.2874665    -0.7967556   1 1355
ATOM C CD  . PRO B 1 63  . 63  PRO B CD  97.266594 ? 1.0811753     6.096531     -1.4543817   1 1356
ATOM N N   . HIS B 1 64  . 64  HIS B N   97.267876 ? -0.1031622    8.589823     0.77832186   1 1357
ATOM C CA  . HIS B 1 64  . 64  HIS B CA  97.12568  ? -0.21391372   9.127814     2.1357787    1 1358
ATOM C C   . HIS B 1 64  . 64  HIS B C   97.113815 ? -0.9739173    10.4514      2.1713328    1 1359
ATOM O O   . HIS B 1 64  . 64  HIS B O   96.1105   ? -1.4591622    10.858471    3.2274249    1 1360
ATOM C CB  . HIS B 1 64  . 64  HIS B CB  96.76798  ? 1.1696973     9.266976     2.7600677    1 1361
ATOM C CG  . HIS B 1 64  . 64  HIS B CG  95.51005  ? 1.9165255     7.966428     2.7973511    1 1362
ATOM N ND1 . HIS B 1 64  . 64  HIS B ND1 89.050545 1 1.6686631     6.978625     3.7151554    1 1363
ATOM C CD2 . HIS B 1 64  . 64  HIS B CD2 88.3513   ? 2.878636      7.49036      1.9619315    1 1364
ATOM C CE1 . HIS B 1 64  . 64  HIS B CE1 89.247856 ? 2.4580312     5.941289     3.451098     1 1365
ATOM N NE2 . HIS B 1 64  . 64  HIS B NE2 90.11153  ? 3.2052236     6.2293544    2.3974977    1 1366
ATOM N N   . LYS B 1 65  . 65  LYS B N   97.429955 ? -1.0764167    11.100477    1.0203205    1 1367
ATOM C CA  . LYS B 1 65  . 65  LYS B CA  97.22057  ? -1.9109821    12.285744    0.8318142    1 1368
ATOM C C   . LYS B 1 65  . 65  LYS B C   97.5843   ? -2.9182293    12.022544    -0.28656206  1 1369
ATOM O O   . LYS B 1 65  . 65  LYS B O   97.209335 ? -2.580349     11.3432045   -1.2570657   1 1370
ATOM C CB  . LYS B 1 65  . 65  LYS B CB  96.39002  ? -1.0480084    13.507541    0.4748526    1 1371
ATOM C CG  . LYS B 1 65  . 65  LYS B CG  89.22984  ? -0.037544396  13.90965     1.5408821    1 1372
ATOM C CD  . LYS B 1 65  . 65  LYS B CD  85.10244  ? -0.7161661    14.375233    2.8217869    1 1373
ATOM C CE  . LYS B 1 65  . 65  LYS B CE  76.57136  ? 0.3160399     14.857213    3.8356667    1 1374
ATOM N NZ  . LYS B 1 65  . 65  LYS B NZ  68.024    1 -0.31521773   15.276936    5.1128964    1 1375
ATOM N N   . PRO B 1 66  . 66  PRO B N   97.54531  ? -4.1466923    12.546123    -0.17082301  1 1376
ATOM C CA  . PRO B 1 66  . 66  PRO B CA  97.42644  ? -5.1198006    12.372602    -1.2453398   1 1377
ATOM C C   . PRO B 1 66  . 66  PRO B C   97.658905 ? -4.7234926    13.18717     -2.4796643   1 1378
ATOM O O   . PRO B 1 66  . 66  PRO B O   97.277435 ? -3.9658475    14.160104    -2.3657806   1 1379
ATOM C CB  . PRO B 1 66  . 66  PRO B CB  96.76248  ? -6.425941     12.909441    -0.64359707  1 1380
ATOM C CG  . PRO B 1 66  . 66  PRO B CG  95.42098  ? -5.9661455    13.9358225   0.35837826   1 1381
ATOM C CD  . PRO B 1 66  . 66  PRO B CD  96.640114 ? -4.68245      13.378028    0.92640364   1 1382
ATOM N N   . PRO B 1 67  . 67  PRO B N   97.55154  ? -5.245885     12.817       -3.6565187   1 1383
ATOM C CA  . PRO B 1 67  . 67  PRO B CA  97.43745  ? -5.1032944    13.692604    -4.814483    1 1384
ATOM C C   . PRO B 1 67  . 67  PRO B C   97.391365 ? -5.9217367    14.967998    -4.6361403   1 1385
ATOM O O   . PRO B 1 67  . 67  PRO B O   96.64939  ? -6.9050484    15.006935    -3.8929007   1 1386
ATOM C CB  . PRO B 1 67  . 67  PRO B CB  97.06361  ? -5.635038     12.849368    -5.9710717   1 1387
ATOM C CG  . PRO B 1 67  . 67  PRO B CG  96.14467  ? -6.6271453    11.926726    -5.3228397   1 1388
ATOM C CD  . PRO B 1 67  . 67  PRO B CD  97.19893  ? -6.054805     11.64794     -3.942255    1 1389
ATOM N N   . LYS B 1 68  . 68  LYS B N   97.2023   ? -5.513921     16.019999    -5.3470616   1 1390
ATOM C CA  . LYS B 1 68  . 68  LYS B CA  96.92941  ? -6.33077      17.224232    -5.4678097   1 1391
ATOM C C   . LYS B 1 68  . 68  LYS B C   97.390114 ? -7.321777     17.033686    -6.6177735   1 1392
ATOM O O   . LYS B 1 68  . 68  LYS B O   96.97294  ? -6.919806     16.604813    -7.7075677   1 1393
ATOM C CB  . LYS B 1 68  . 68  LYS B CB  95.91603  ? -5.463804     18.447687    -5.7050557   1 1394
ATOM C CG  . LYS B 1 68  . 68  LYS B CG  87.23388  ? -4.562982     18.776705    -4.525308    1 1395
ATOM C CD  . LYS B 1 68  . 68  LYS B CD  82.60729  ? -3.7780223    20.06924     -4.749819    1 1396
ATOM C CE  . LYS B 1 68  . 68  LYS B CE  73.14919  ? -2.9272084    20.383959    -3.5342307   1 1397
ATOM N NZ  . LYS B 1 68  . 68  LYS B NZ  64.33886  1 -2.1822867    21.657578    -3.7039802   1 1398
ATOM N N   . VAL B 1 69  . 69  VAL B N   96.98701  ? -8.585027     17.327742    -6.369138    1 1399
ATOM C CA  . VAL B 1 69  . 69  VAL B CA  96.960815 ? -9.65269      17.165386    -7.3506184   1 1400
ATOM C C   . VAL B 1 69  . 69  VAL B C   96.73119  ? -10.3777895   18.483992    -7.540153    1 1401
ATOM O O   . VAL B 1 69  . 69  VAL B O   95.89072  ? -10.760693    19.108461    -6.552727    1 1402
ATOM C CB  . VAL B 1 69  . 69  VAL B CB  96.899666 ? -10.627752    16.049698    -6.9495764   1 1403
ATOM C CG1 . VAL B 1 69  . 69  VAL B CG1 95.74078  ? -9.885818     14.724615    -6.714612    1 1404
ATOM C CG2 . VAL B 1 69  . 69  VAL B CG2 95.451546 ? -11.703482    15.847294    -8.016812    1 1405
ATOM N N   . LYS B 1 70  . 70  LYS B N   97.35332  ? -10.558584    18.896437    -8.768854    1 1406
ATOM C CA  . LYS B 1 70  . 70  LYS B CA  97.19097  ? -11.342623    20.084734    -9.124194    1 1407
ATOM C C   . LYS B 1 70  . 70  LYS B C   97.444725 ? -12.364812    19.74226     -10.177734   1 1408
ATOM O O   . LYS B 1 70  . 70  LYS B O   96.81745  ? -12.082997    18.98081     -11.098776   1 1409
ATOM C CB  . LYS B 1 70  . 70  LYS B CB  96.256966 ? -10.444859    21.207516    -9.602628    1 1410
ATOM C CG  . LYS B 1 70  . 70  LYS B CG  89.39924  ? -9.604627     21.837912    -8.507858    1 1411
ATOM C CD  . LYS B 1 70  . 70  LYS B CD  86.079834 ? -9.023167     23.175049    -8.95927     1 1412
ATOM C CE  . LYS B 1 70  . 70  LYS B CE  78.996124 ? -8.327495     23.879267    -7.80577     1 1413
ATOM N NZ  . LYS B 1 70  . 70  LYS B NZ  71.90537  1 -8.112219     25.330761    -8.088304    1 1414
ATOM N N   . CYS B 1 71  . 71  CYS B N   96.41042  ? -13.559029    20.347479    -10.067103   1 1415
ATOM C CA  . CYS B 1 71  . 71  CYS B CA  96.380165 ? -14.563089    20.244482    -11.094662   1 1416
ATOM C C   . CYS B 1 71  . 71  CYS B C   96.50949  ? -14.335387    21.345917    -12.129554   1 1417
ATOM O O   . CYS B 1 71  . 71  CYS B O   95.76919  ? -14.35527     22.53068     -11.795017   1 1418
ATOM C CB  . CYS B 1 71  . 71  CYS B CB  95.90156  ? -15.959595    20.362354    -10.472522   1 1419
ATOM S SG  . CYS B 1 71  . 71  CYS B SG  93.07533  ? -17.259943    20.046213    -11.689858   1 1420
ATOM N N   . GLU B 1 72  . 72  GLU B N   96.48045  ? -14.083917    20.949871    -13.358683   1 1421
ATOM C CA  . GLU B 1 72  . 72  GLU B CA  96.0457   ? -13.862505    21.877604    -14.477216   1 1422
ATOM C C   . GLU B 1 72  . 72  GLU B C   96.00816  ? -15.178757    22.316895    -15.1332655  1 1423
ATOM O O   . GLU B 1 72  . 72  GLU B O   94.21111  ? -15.210758    23.2848      -15.903293   1 1424
ATOM C CB  . GLU B 1 72  . 72  GLU B CB  95.28142  ? -12.9426775   21.22954     -15.519704   1 1425
ATOM C CG  . GLU B 1 72  . 72  GLU B CG  89.7217   ? -11.579783    20.782583    -14.982592   1 1426
ATOM C CD  . GLU B 1 72  . 72  GLU B CD  86.51415  ? -10.706217    21.923965    -14.485256   1 1427
ATOM O OE1 . GLU B 1 72  . 72  GLU B OE1 77.91789  ? -9.842156     21.643711    -13.619552   1 1428
ATOM O OE2 . GLU B 1 72  . 72  GLU B OE2 75.48548  ? -10.853487    23.0544      -14.964889   1 1429
ATOM N N   . THR B 1 73  . 73  THR B N   93.857864 ? -16.260658    21.606157    -14.833218   1 1430
ATOM C CA  . THR B 1 73  . 73  THR B CA  93.7463   ? -17.579847    21.922863    -15.388242   1 1431
ATOM C C   . THR B 1 73  . 73  THR B C   93.60631  ? -18.2935      22.940489    -14.489495   1 1432
ATOM O O   . THR B 1 73  . 73  THR B O   91.78242  ? -18.316927    22.791016    -13.27834    1 1433
ATOM C CB  . THR B 1 73  . 73  THR B CB  93.34141  ? -18.428217    20.643307    -15.524223   1 1434
ATOM O OG1 . THR B 1 73  . 73  THR B OG1 89.372894 ? -17.728708    19.681974    -16.283983   1 1435
ATOM C CG2 . THR B 1 73  . 73  THR B CG2 89.62457  ? -19.77522     20.945877    -16.178381   1 1436
ATOM N N   . MET B 1 74  . 74  MET B N   90.70754  ? -18.872923    23.958126    -15.103365   1 1437
ATOM C CA  . MET B 1 74  . 74  MET B CA  90.26283  ? -19.653788    24.937225    -14.379075   1 1438
ATOM C C   . MET B 1 74  . 74  MET B C   91.31354  ? -20.929659    24.27156     -13.849791   1 1439
ATOM O O   . MET B 1 74  . 74  MET B O   88.63997  ? -21.778486    23.845982    -14.630317   1 1440
ATOM C CB  . MET B 1 74  . 74  MET B CB  87.802086 ? -19.976702    26.130491    -15.261115   1 1441
ATOM C CG  . MET B 1 74  . 74  MET B CG  75.563484 ? -20.708078    27.25206     -14.529737   1 1442
ATOM S SD  . MET B 1 74  . 74  MET B SD  69.62824  ? -20.974155    28.687899    -15.578128   1 1443
ATOM C CE  . MET B 1 74  . 74  MET B CE  60.076897 ? -21.882084    29.767569    -14.475411   1 1444
ATOM N N   . VAL B 1 75  . 75  VAL B N   88.73891  ? -21.04453     24.186934    -12.538632   1 1445
ATOM C CA  . VAL B 1 75  . 75  VAL B CA  88.25227  ? -22.18711     23.536877    -11.892905   1 1446
ATOM C C   . VAL B 1 75  . 75  VAL B C   89.11226  ? -22.474676    24.217667    -10.564189   1 1447
ATOM O O   . VAL B 1 75  . 75  VAL B O   87.04359  ? -21.54899     24.639742    -9.862547    1 1448
ATOM C CB  . VAL B 1 75  . 75  VAL B CB  85.85744  ? -21.934885    22.014027    -11.722289   1 1449
ATOM C CG1 . VAL B 1 75  . 75  VAL B CG1 77.99829  ? -20.731743    21.716501    -10.815067   1 1450
ATOM C CG2 . VAL B 1 75  . 75  VAL B CG2 79.51912  ? -23.164873    21.292706    -11.2217045  1 1451
ATOM N N   . TYR B 1 76  . 76  TYR B N   84.83654  ? -23.749174    24.346714    -10.219949   1 1452
ATOM C CA  . TYR B 1 76  . 76  TYR B CA  84.04507  ? -24.135435    24.79633     -8.914379    1 1453
ATOM C C   . TYR B 1 76  . 76  TYR B C   84.95603  ? -24.419878    23.59913     -8.026436    1 1454
ATOM O O   . TYR B 1 76  . 76  TYR B O   81.80822  ? -25.431686    22.916098    -8.184784    1 1455
ATOM C CB  . TYR B 1 76  . 76  TYR B CB  82.54404  ? -25.361246    25.724375    -9.003555    1 1456
ATOM C CG  . TYR B 1 76  . 76  TYR B CG  78.64527  ? -25.059633    27.021912    -9.698346    1 1457
ATOM C CD1 . TYR B 1 76  . 76  TYR B CD1 71.37414  ? -24.376102    28.044228    -9.055555    1 1458
ATOM C CD2 . TYR B 1 76  . 76  TYR B CD2 70.68864  ? -25.45782     27.226307    -11.012452   1 1459
ATOM C CE1 . TYR B 1 76  . 76  TYR B CE1 65.43169  ? -24.103598    29.24451     -9.698519    1 1460
ATOM C CE2 . TYR B 1 76  . 76  TYR B CE2 66.32737  ? -25.188873    28.430506    -11.66878    1 1461
ATOM C CZ  . TYR B 1 76  . 76  TYR B CZ  66.44384  ? -24.50738     29.4363      -11.000227   1 1462
ATOM O OH  . TYR B 1 76  . 76  TYR B OH  62.08174  ? -24.230728    30.628946    -11.6600275  1 1463
ATOM N N   . HIS B 1 77  . 77  HIS B N   88.346375 ? -23.491323    23.33721     -7.107453    1 1464
ATOM C CA  . HIS B 1 77  . 77  HIS B CA  87.7513   ? -23.61428     22.203865    -6.2160797   1 1465
ATOM C C   . HIS B 1 77  . 77  HIS B C   88.53527  ? -23.076021    22.612247    -4.837305    1 1466
ATOM O O   . HIS B 1 77  . 77  HIS B O   87.21776  ? -22.037283    23.275831    -4.76344     1 1467
ATOM C CB  . HIS B 1 77  . 77  HIS B CB  86.84692  ? -22.858011    20.9966      -6.761428    1 1468
ATOM C CG  . HIS B 1 77  . 77  HIS B CG  86.025246 ? -23.166449    19.738722    -6.0291114   1 1469
ATOM N ND1 . HIS B 1 77  . 77  HIS B ND1 78.139725 1 -22.471235    19.332157    -4.908146    1 1470
ATOM C CD2 . HIS B 1 77  . 77  HIS B CD2 78.31378  ? -24.13437     18.816145    -6.2404532   1 1471
ATOM C CE1 . HIS B 1 77  . 77  HIS B CE1 79.2025   ? -23.004875    18.190722    -4.4631114   1 1472
ATOM N NE2 . HIS B 1 77  . 77  HIS B NE2 80.50648  ? -24.021568    17.860125    -5.2614336   1 1473
ATOM N N   . PRO B 1 78  . 78  PRO B N   89.73106  ? -23.754896    22.252123    -3.7455103   1 1474
ATOM C CA  . PRO B 1 78  . 78  PRO B CA  88.65181  ? -23.291739    22.672083    -2.4077837   1 1475
ATOM C C   . PRO B 1 78  . 78  PRO B C   89.41097  ? -21.914108    22.167377    -2.0213232   1 1476
ATOM O O   . PRO B 1 78  . 78  PRO B O   86.58615  ? -21.244429    22.771982    -1.1891216   1 1477
ATOM C CB  . PRO B 1 78  . 78  PRO B CB  87.170494 ? -24.365393    22.121265    -1.4537057   1 1478
ATOM C CG  . PRO B 1 78  . 78  PRO B CG  85.1788   ? -25.027271    21.013361    -2.2210498   1 1479
ATOM C CD  . PRO B 1 78  . 78  PRO B CD  88.85756  ? -24.989536    21.469168    -3.6489415   1 1480
ATOM N N   . SER B 1 79  . 79  SER B N   90.561386 ? -21.45915     21.078339    -2.6136646   1 1481
ATOM C CA  . SER B 1 79  . 79  SER B CA  89.718185 ? -20.148693    20.492947    -2.3259208   1 1482
ATOM C C   . SER B 1 79  . 79  SER B C   90.65744  ? -19.069307    20.921196    -3.3269055   1 1483
ATOM O O   . SER B 1 79  . 79  SER B O   89.110985 ? -17.9779      20.371588    -3.297791    1 1484
ATOM C CB  . SER B 1 79  . 79  SER B CB  88.51873  ? -20.245882    18.978975    -2.2781568   1 1485
ATOM O OG  . SER B 1 79  . 79  SER B OG  81.42963  ? -21.17817     18.571209    -1.2990744   1 1486
ATOM N N   . ILE B 1 80  . 80  ILE B N   92.51606  ? -19.3778      21.869446    -4.2194805   1 1487
ATOM C CA  . ILE B 1 80  . 80  ILE B CA  92.56083  ? -18.404715    22.376648    -5.197072    1 1488
ATOM C C   . ILE B 1 80  . 80  ILE B C   92.7968   ? -18.437387    23.899944    -5.139251    1 1489
ATOM O O   . ILE B 1 80  . 80  ILE B O   92.342224 ? -19.47617     24.511814    -5.362324    1 1490
ATOM C CB  . ILE B 1 80  . 80  ILE B CB  92.68363  ? -18.701881    21.875841    -6.622222    1 1491
ATOM C CG1 . ILE B 1 80  . 80  ILE B CG1 90.36948  ? -18.732824    20.329268    -6.6508856   1 1492
ATOM C CG2 . ILE B 1 80  . 80  ILE B CG2 90.66567  ? -17.664696    22.430628    -7.599034    1 1493
ATOM C CD1 . ILE B 1 80  . 80  ILE B CD1 87.10247  ? -19.170088    19.73718     -7.990416    1 1494
ATOM N N   . ASP B 1 81  . 81  ASP B N   92.2078   ? -17.304232    24.524809    -4.825288    1 1495
ATOM C CA  . ASP B 1 81  . 81  ASP B CA  91.62574  ? -17.238297    25.968819    -4.712031    1 1496
ATOM C C   . ASP B 1 81  . 81  ASP B C   91.79407  ? -17.095636    26.650154    -6.0873685   1 1497
ATOM O O   . ASP B 1 81  . 81  ASP B O   89.454475 ? -17.025366    25.983969    -7.1250224   1 1498
ATOM C CB  . ASP B 1 81  . 81  ASP B CB  90.89459  ? -16.156492    26.400038    -3.697666    1 1499
ATOM C CG  . ASP B 1 81  . 81  ASP B CG  89.94714  ? -14.717394    26.219479    -4.1547327   1 1500
ATOM O OD1 . ASP B 1 81  . 81  ASP B OD1 85.02355  ? -14.458925    25.991863    -5.359643    1 1501
ATOM O OD2 . ASP B 1 81  . 81  ASP B OD2 85.33187  ? -13.82066     26.322218    -3.3073785   1 1502
ATOM N N   . LEU B 1 82  . 82  LEU B N   90.26132  ? -17.074078    27.9786      -6.1059113   1 1503
ATOM C CA  . LEU B 1 82  . 82  LEU B CA  89.44548  ? -17.00281     28.747147    -7.346874    1 1504
ATOM C C   . LEU B 1 82  . 82  LEU B C   89.94005  ? -15.678781    28.552723    -8.09035     1 1505
ATOM O O   . LEU B 1 82  . 82  LEU B O   86.928246 ? -15.612547    28.819677    -9.293133    1 1506
ATOM C CB  . LEU B 1 82  . 82  LEU B CB  88.71     ? -17.237947    30.223858    -7.0593495   1 1507
ATOM C CG  . LEU B 1 82  . 82  LEU B CG  83.825806 ? -18.625137    30.583746    -6.50339     1 1508
ATOM C CD1 . LEU B 1 82  . 82  LEU B CD1 76.33733  ? -19.723095    30.237413    -7.503987    1 1509
ATOM C CD2 . LEU B 1 82  . 82  LEU B CD2 77.37834  ? -18.683556    32.07998     -6.1626186   1 1510
ATOM N N   . GLU B 1 83  . 83  GLU B N   93.1177   ? -14.656039    28.105446    -7.408843    1 1511
ATOM C CA  . GLU B 1 83  . 83  GLU B CA  92.468155 ? -13.366952    27.790722    -8.023903    1 1512
ATOM C C   . GLU B 1 83  . 83  GLU B C   92.820274 ? -13.300811    26.349342    -8.535869    1 1513
ATOM O O   . GLU B 1 83  . 83  GLU B O   90.536316 ? -12.303559    25.94767     -9.134007    1 1514
ATOM C CB  . GLU B 1 83  . 83  GLU B CB  91.862274 ? -12.228359    28.048183    -7.043811    1 1515
ATOM C CG  . GLU B 1 83  . 83  GLU B CG  84.74629  ? -12.102768    29.5091      -6.6114435   1 1516
ATOM C CD  . GLU B 1 83  . 83  GLU B CD  80.13477  ? -10.922803    29.757565    -5.6687927   1 1517
ATOM O OE1 . GLU B 1 83  . 83  GLU B OE1 71.96186  ? -10.691373    30.943483    -5.3353424   1 1518
ATOM O OE2 . GLU B 1 83  . 83  GLU B OE2 69.17813  ? -10.234161    28.802402    -5.282905    1 1519
ATOM N N   . GLY B 1 84  . 84  GLY B N   94.29002  ? -14.341196    25.569633    -8.286826    1 1520
ATOM C CA  . GLY B 1 84  . 84  GLY B CA  93.961975 ? -14.390926    24.169767    -8.682223    1 1521
ATOM C C   . GLY B 1 84  . 84  GLY B C   94.79743  ? -13.816761    23.206287    -7.6649613   1 1522
ATOM O O   . GLY B 1 84  . 84  GLY B O   92.939354 ? -13.700723    22.006016    -7.9515653   1 1523
ATOM N N   . ASN B 1 85  . 85  ASN B N   94.03903  ? -13.44078     23.68153     -6.4711256   1 1524
ATOM C CA  . ASN B 1 85  . 85  ASN B CA  93.48632  ? -12.906414    22.823372    -5.4336867   1 1525
ATOM C C   . ASN B 1 85  . 85  ASN B C   93.63996  ? -14.001382    21.904434    -4.885478    1 1526
ATOM O O   . ASN B 1 85  . 85  ASN B O   92.11727  ? -15.082521    22.384346    -4.510764    1 1527
ATOM C CB  . ASN B 1 85  . 85  ASN B CB  93.31311  ? -12.2706      23.624456    -4.2997017   1 1528
ATOM C CG  . ASN B 1 85  . 85  ASN B CG  91.354706 ? -11.149545    24.508759    -4.7751465   1 1529
ATOM O OD1 . ASN B 1 85  . 85  ASN B OD1 85.19558  ? -10.199816    24.066254    -5.4103346   1 1530
ATOM N ND2 . ASN B 1 85  . 85  ASN B ND2 84.49562  ? -11.257261    25.797436    -4.480965    1 1531
ATOM N N   . VAL B 1 86  . 86  VAL B N   93.48248  ? -13.728635    20.623035    -4.8177176   1 1532
ATOM C CA  . VAL B 1 86  . 86  VAL B CA  93.35634  ? -14.684105    19.610783    -4.3771253   1 1533
ATOM C C   . VAL B 1 86  . 86  VAL B C   93.00928  ? -14.547884    19.399395    -2.8772814   1 1534
ATOM O O   . VAL B 1 86  . 86  VAL B O   91.56787  ? -13.4682255   19.061954    -2.3874223   1 1535
ATOM C CB  . VAL B 1 86  . 86  VAL B CB  93.3288   ? -14.504778    18.292929    -5.1457353   1 1536
ATOM C CG1 . VAL B 1 86  . 86  VAL B CG1 90.51621  ? -14.669332    18.523619    -6.646252    1 1537
ATOM C CG2 . VAL B 1 86  . 86  VAL B CG2 90.828804 ? -15.501935    17.24508     -4.667098    1 1538
ATOM N N   . SER B 1 87  . 87  SER B N   90.27101  ? -15.64128     19.609592    -2.147295    1 1539
ATOM C CA  . SER B 1 87  . 87  SER B CA  89.30426  ? -15.68596     19.40235     -0.70900196  1 1540
ATOM C C   . SER B 1 87  . 87  SER B C   90.06012  ? -16.227013    18.008793    -0.4088755   1 1541
ATOM O O   . SER B 1 87  . 87  SER B O   87.81356  ? -17.429857    17.810097    -0.19027378  1 1542
ATOM C CB  . SER B 1 87  . 87  SER B CB  87.42582  ? -16.544659    20.480234    -0.04183492  1 1543
ATOM O OG  . SER B 1 87  . 87  SER B OG  78.36635  ? -16.409533    20.411667    1.360751     1 1544
ATOM N N   . LEU B 1 88  . 88  LEU B N   91.2173   ? -15.313814    17.04248     -0.42549196  1 1545
ATOM C CA  . LEU B 1 88  . 88  LEU B CA  90.89977  ? -15.624924    15.643735    -0.1388163   1 1546
ATOM C C   . LEU B 1 88  . 88  LEU B C   91.75403  ? -14.671865    15.170941    0.957007     1 1547
ATOM O O   . LEU B 1 88  . 88  LEU B O   90.550545 ? -13.464653    15.334467    0.8411164    1 1548
ATOM C CB  . LEU B 1 88  . 88  LEU B CB  89.40094  ? -15.474965    14.820192    -1.409388    1 1549
ATOM C CG  . LEU B 1 88  . 88  LEU B CG  85.37267  ? -15.95895     13.3755455   -1.3671678   1 1550
ATOM C CD1 . LEU B 1 88  . 88  LEU B CD1 80.51275  ? -17.454815    13.274056    -1.1433898   1 1551
ATOM C CD2 . LEU B 1 88  . 88  LEU B CD2 81.09672  ? -15.599646    12.671581    -2.6682656   1 1552
ATOM N N   . ASN B 1 89  . 89  ASN B N   93.6947   ? -15.213884    14.591901    2.0146985    1 1553
ATOM C CA  . ASN B 1 89  . 89  ASN B CA  93.00872  ? -14.425618    14.222638    3.192703     1 1554
ATOM C C   . ASN B 1 89  . 89  ASN B C   94.0614   ? -13.308785    13.233553    2.8467216    1 1555
ATOM O O   . ASN B 1 89  . 89  ASN B O   92.05172  ? -12.2197895   13.304763    3.431964     1 1556
ATOM C CB  . ASN B 1 89  . 89  ASN B CB  90.82226  ? -15.321033    13.6291685   4.2846894    1 1557
ATOM C CG  . ASN B 1 89  . 89  ASN B CG  85.446045 ? -16.139902    14.684451    5.0116005    1 1558
ATOM O OD1 . ASN B 1 89  . 89  ASN B OD1 75.80626  ? -15.810507    15.861839    5.033074     1 1559
ATOM N ND2 . ASN B 1 89  . 89  ASN B ND2 75.445145 ? -17.22282     14.249295    5.6322417    1 1560
ATOM N N   . ILE B 1 90  . 90  ILE B N   93.94525  ? -13.550317    12.3600235   1.8956887    1 1561
ATOM C CA  . ILE B 1 90  . 90  ILE B CA  93.69009  ? -12.540516    11.374428    1.4683508    1 1562
ATOM C C   . ILE B 1 90  . 90  ILE B C   94.39743  ? -11.292735    12.04218     0.861787     1 1563
ATOM O O   . ILE B 1 90  . 90  ILE B O   92.47627  ? -10.209596    11.47011     0.877995     1 1564
ATOM C CB  . ILE B 1 90  . 90  ILE B CB  91.23114  ? -13.163023    10.335455    0.51285833   1 1565
ATOM C CG1 . ILE B 1 90  . 90  ILE B CG1 84.87497  ? -12.254434    9.107438     0.3774315    1 1566
ATOM C CG2 . ILE B 1 90  . 90  ILE B CG2 84.81765  ? -13.47281     10.945212    -0.8594398   1 1567
ATOM C CD1 . ILE B 1 90  . 90  ILE B CD1 79.61402  ? -12.904008    7.9459634    -0.3571409   1 1568
ATOM N N   . LEU B 1 91  . 91  LEU B N   93.44224  ? -11.445755    13.277031    0.37018126   1 1569
ATOM C CA  . LEU B 1 91  . 91  LEU B CA  93.171005 ? -10.315179    14.04026     -0.1816111   1 1570
ATOM C C   . LEU B 1 91  . 91  LEU B C   92.58385  ? -9.6052       14.883087    0.890388     1 1571
ATOM O O   . LEU B 1 91  . 91  LEU B O   91.01163  ? -8.66947      15.624321    0.56856287   1 1572
ATOM C CB  . LEU B 1 91  . 91  LEU B CB  93.92618  ? -10.811884    14.949339    -1.3093481   1 1573
ATOM C CG  . LEU B 1 91  . 91  LEU B CG  93.41485  ? -11.363615    14.231741    -2.547523    1 1574
ATOM C CD1 . LEU B 1 91  . 91  LEU B CD1 90.1459   ? -10.276485    13.421563    -3.2387376   1 1575
ATOM C CD2 . LEU B 1 91  . 91  LEU B CD2 91.66206  ? -11.956241    15.226864    -3.5268538   1 1576
ATOM N N   . ARG B 1 92  . 92  ARG B N   92.76382  ? -10.042793    14.758308    2.1347544    1 1577
ATOM C CA  . ARG B 1 92  . 92  ARG B CA  91.86438  ? -9.507975     15.554791    3.2426233    1 1578
ATOM C C   . ARG B 1 92  . 92  ARG B C   93.04898  ? -9.2366495    14.66001     4.4527774    1 1579
ATOM O O   . ARG B 1 92  . 92  ARG B O   90.8287   ? -8.361117     13.80764     4.4123287    1 1580
ATOM C CB  . ARG B 1 92  . 92  ARG B CB  88.82896  ? -10.44902     16.729498    3.5463946    1 1581
ATOM C CG  . ARG B 1 92  . 92  ARG B CG  80.02674  ? -10.595183    17.705763    2.3706636    1 1582
ATOM C CD  . ARG B 1 92  . 92  ARG B CD  77.37327  ? -11.4228      18.930779    2.7779143    1 1583
ATOM N NE  . ARG B 1 92  . 92  ARG B NE  71.054184 ? -12.815768    18.575869    3.0531228    1 1584
ATOM C CZ  . ARG B 1 92  . 92  ARG B CZ  65.01423  ? -13.737245    19.424181    3.501909     1 1585
ATOM N NH1 . ARG B 1 92  . 92  ARG B NH1 58.71651  ? -13.419409    20.683792    3.75166      1 1586
ATOM N NH2 . ARG B 1 92  . 92  ARG B NH2 55.595165 1 -14.972276    19.019567    3.698741     1 1587
ATOM N N   . LYS B 1 93  . 93  LYS B N   91.51466  ? -9.992115     14.844799    5.512638     1 1588
ATOM C CA  . LYS B 1 93  . 93  LYS B CA  90.615234 ? -9.722981     14.222715    6.8060627    1 1589
ATOM C C   . LYS B 1 93  . 93  LYS B C   91.70597  ? -9.984566     12.721304    6.833934     1 1590
ATOM O O   . LYS B 1 93  . 93  LYS B O   88.94261  ? -9.386252     12.006136    7.64145      1 1591
ATOM C CB  . LYS B 1 93  . 93  LYS B CB  87.99199  ? -10.545286    14.895787    7.906827     1 1592
ATOM C CG  . LYS B 1 93  . 93  LYS B CG  78.68283  ? -12.056209    14.764699    7.72485      1 1593
ATOM C CD  . LYS B 1 93  . 93  LYS B CD  72.64536  ? -12.834012    15.444469    8.835949     1 1594
ATOM C CE  . LYS B 1 93  . 93  LYS B CE  64.50505  ? -14.327115    15.222636    8.652609     1 1595
ATOM N NZ  . LYS B 1 93  . 93  LYS B NZ  57.115532 1 -15.126367    15.855682    9.737777     1 1596
ATOM N N   . ASP B 1 94  . 94  ASP B N   94.6293   ? -10.829736    12.219175    5.932011     1 1597
ATOM C CA  . ASP B 1 94  . 94  ASP B CA  94.06034  ? -11.171888    10.800423    5.8967133    1 1598
ATOM C C   . ASP B 1 94  . 94  ASP B C   94.72293  ? -10.240742    9.9966135    4.991907     1 1599
ATOM O O   . ASP B 1 94  . 94  ASP B O   93.44652  ? -10.391252    8.779838     4.8822174    1 1600
ATOM C CB  . ASP B 1 94  . 94  ASP B CB  92.914055 ? -12.631782    10.613093    5.4614277    1 1601
ATOM C CG  . ASP B 1 94  . 94  ASP B CG  89.55051  ? -13.641264    11.1848755   6.441792     1 1602
ATOM O OD1 . ASP B 1 94  . 94  ASP B OD1 83.46778  ? -13.265532    11.487641    7.591        1 1603
ATOM O OD2 . ASP B 1 94  . 94  ASP B OD2 82.40508  ? -14.8160305   11.326758    6.051197     1 1604
ATOM N N   . TRP B 1 95  . 95  TRP B N   96.78775  ? -9.28963      10.651775    4.337279     1 1605
ATOM C CA  . TRP B 1 95  . 95  TRP B CA  96.80488  ? -8.34551      9.960207     3.4814782    1 1606
ATOM C C   . TRP B 1 95  . 95  TRP B C   96.507095 ? -7.4516864    9.029943     4.2899547    1 1607
ATOM O O   . TRP B 1 95  . 95  TRP B O   95.736465 ? -6.944513     9.3945875    5.3572307    1 1608
ATOM C CB  . TRP B 1 95  . 95  TRP B CB  97.133545 ? -7.4786806    10.929852    2.6899068    1 1609
ATOM C CG  . TRP B 1 95  . 95  TRP B CG  97.34114  ? -6.476317     10.209628    1.8319724    1 1610
ATOM C CD1 . TRP B 1 95  . 95  TRP B CD1 96.65921  ? -5.1558266    9.994273     2.1115928    1 1611
ATOM C CD2 . TRP B 1 95  . 95  TRP B CD2 97.25149  ? -6.731924     9.5431385    0.5725086    1 1612
ATOM N NE1 . TRP B 1 95  . 95  TRP B NE1 96.472824 ? -4.5787497    9.245413     1.0990467    1 1613
ATOM C CE2 . TRP B 1 95  . 95  TRP B CE2 97.02919  ? -5.520414     8.961198     0.1494117    1 1614
ATOM C CE3 . TRP B 1 95  . 95  TRP B CE3 96.995514 ? -7.8718734    9.388809     -0.22722527  1 1615
ATOM C CZ2 . TRP B 1 95  . 95  TRP B CZ2 96.71906  ? -5.4216566    8.238238     -1.0416375   1 1616
ATOM C CZ3 . TRP B 1 95  . 95  TRP B CZ3 96.507385 ? -7.765668     8.661536     -1.414139    1 1617
ATOM C CH2 . TRP B 1 95  . 95  TRP B CH2 96.397    ? -6.5532765    8.096731     -1.8112075   1 1618
ATOM N N   . LYS B 1 96  . 96  LYS B N   97.42162  ? -7.2521963    7.8312607    3.7623837    1 1619
ATOM C CA  . LYS B 1 96  . 96  LYS B CA  97.15487  ? -6.3283567    6.8528       4.308258     1 1620
ATOM C C   . LYS B 1 96  . 96  LYS B C   97.60498  ? -5.526705     6.2578416    3.1599352    1 1621
ATOM O O   . LYS B 1 96  . 96  LYS B O   96.99763  ? -6.0569167    6.098356     2.0595038    1 1622
ATOM C CB  . LYS B 1 96  . 96  LYS B CB  95.670456 ? -7.098156     5.753383     5.0444245    1 1623
ATOM C CG  . LYS B 1 96  . 96  LYS B CG  87.09094  ? -7.8678613    6.2664866    6.2674866    1 1624
ATOM C CD  . LYS B 1 96  . 96  LYS B CD  83.96487  ? -8.662457     5.159044     6.943963     1 1625
ATOM C CE  . LYS B 1 96  . 96  LYS B CE  76.59064  ? -9.919073     4.820022     6.1756415    1 1626
ATOM N NZ  . LYS B 1 96  . 96  LYS B NZ  68.18808  1 -10.770399    3.8482234    6.9169908    1 1627
ATOM N N   . PRO B 1 97  . 97  PRO B N   97.97849  ? -4.2598605    5.8962183    3.3741865    1 1628
ATOM C CA  . PRO B 1 97  . 97  PRO B CA  97.816956 ? -3.4210773    5.4044294    2.276415     1 1629
ATOM C C   . PRO B 1 97  . 97  PRO B C   97.90114  ? -3.8404803    4.036254     1.7291043    1 1630
ATOM O O   . PRO B 1 97  . 97  PRO B O   97.27138  ? -3.3044405    3.5997026    0.71137464   1 1631
ATOM C CB  . PRO B 1 97  . 97  PRO B CB  97.27541  ? -2.0181077    5.36404      2.890573     1 1632
ATOM C CG  . PRO B 1 97  . 97  PRO B CG  96.233986 ? -2.268282     5.1565304    4.3494835    1 1633
ATOM C CD  . PRO B 1 97  . 97  PRO B CD  97.331955 ? -3.519234     5.9502687    4.647298     1 1634
ATOM N N   . VAL B 1 98  . 98  VAL B N   97.50597  ? -4.7903957    3.3690693    2.3880758    1 1635
ATOM C CA  . VAL B 1 98  . 98  VAL B CA  97.315125 ? -5.3659816    2.1200106    1.8769175    1 1636
ATOM C C   . VAL B 1 98  . 98  VAL B C   97.25189  ? -6.5000696    2.3648582    0.8759646    1 1637
ATOM O O   . VAL B 1 98  . 98  VAL B O   96.14246  ? -6.9325056    1.4372874    0.19308335   1 1638
ATOM C CB  . VAL B 1 98  . 98  VAL B CB  96.923584 ? -5.845838     1.2086194    3.021798     1 1639
ATOM C CG1 . VAL B 1 98  . 98  VAL B CG1 95.3218   ? -4.675273     0.8158271    3.9230149    1 1640
ATOM C CG2 . VAL B 1 98  . 98  VAL B CG2 94.68856  ? -6.9517217    1.8572112    3.851084     1 1641
ATOM N N   . LEU B 1 99  . 99  LEU B N   97.504684 ? -6.9826946    3.605694     0.7882265    1 1642
ATOM C CA  . LEU B 1 99  . 99  LEU B CA  97.44008  ? -7.971427     3.9910223    -0.21087737  1 1643
ATOM C C   . LEU B 1 99  . 99  LEU B C   97.56662  ? -7.3041706    4.17049      -1.577467    1 1644
ATOM O O   . LEU B 1 99  . 99  LEU B O   97.02185  ? -6.0815725    4.309852     -1.6837782   1 1645
ATOM C CB  . LEU B 1 99  . 99  LEU B CB  97.15294  ? -8.696528     5.2625017    0.22307502   1 1646
ATOM C CG  . LEU B 1 99  . 99  LEU B CG  95.466225 ? -9.474851     5.161915     1.5451949    1 1647
ATOM C CD1 . LEU B 1 99  . 99  LEU B CD1 93.08677  ? -10.61546     4.1511664    1.4426813    1 1648
ATOM C CD2 . LEU B 1 99  . 99  LEU B CD2 93.20893  ? -10.031149    6.531658     1.9389228    1 1649
ATOM N N   . THR B 1 100 . 100 THR B N   97.314735 ? -8.115853     4.156841     -2.6245599   1 1650
ATOM C CA  . THR B 1 100 . 100 THR B CA  97.20674  ? -7.6403275    4.1888313    -4.0066156   1 1651
ATOM C C   . THR B 1 100 . 100 THR B C   97.36253  ? -8.419692     5.2212133    -4.812761    1 1652
ATOM O O   . THR B 1 100 . 100 THR B O   96.631996 ? -9.378811     5.833806     -4.3251534   1 1653
ATOM C CB  . THR B 1 100 . 100 THR B CB  96.618805 ? -7.799146     2.8092864    -4.66855     1 1654
ATOM O OG1 . THR B 1 100 . 100 THR B OG1 93.188156 ? -9.188918     2.4690616    -4.7585287   1 1655
ATOM C CG2 . THR B 1 100 . 100 THR B CG2 92.27358  ? -7.0682445    1.7118223    -3.9004638   1 1656
ATOM N N   . ILE B 1 101 . 101 ILE B N   97.32258  ? -8.024766     5.382917     -6.073632    1 1657
ATOM C CA  . ILE B 1 101 . 101 ILE B CA  97.24612  ? -8.765846     6.2143373    -7.0213656   1 1658
ATOM C C   . ILE B 1 101 . 101 ILE B C   97.15967  ? -10.212737    5.715852     -7.1781826   1 1659
ATOM O O   . ILE B 1 101 . 101 ILE B O   96.3966   ? -11.137951    6.5223465    -7.2934017   1 1660
ATOM C CB  . ILE B 1 101 . 101 ILE B CB  97.08705  ? -8.0363455    6.266581     -8.384288    1 1661
ATOM C CG1 . ILE B 1 101 . 101 ILE B CG1 95.5705   ? -6.6342444    6.8939114    -8.250597    1 1662
ATOM C CG2 . ILE B 1 101 . 101 ILE B CG2 95.16994  ? -8.85605      7.0244455    -9.436985    1 1663
ATOM C CD1 . ILE B 1 101 . 101 ILE B CD1 92.225075 ? -6.5974355    8.308849     -7.6843386   1 1664
ATOM N N   . ASN B 1 102 . 102 ASN B N   96.433754 ? -10.416522    4.40761      -7.1211      1 1665
ATOM C CA  . ASN B 1 102 . 102 ASN B CA  96.13027  ? -11.765938    3.835809     -7.1360755   1 1666
ATOM C C   . ASN B 1 102 . 102 ASN B C   96.60752  ? -12.657041    4.411949     -6.0315347   1 1667
ATOM O O   . ASN B 1 102 . 102 ASN B O   95.60481  ? -13.819013    4.731127     -6.269685    1 1668
ATOM C CB  . ASN B 1 102 . 102 ASN B CB  94.57419  ? -11.709016    2.3085687    -6.9888415   1 1669
ATOM C CG  . ASN B 1 102 . 102 ASN B CG  86.011795 ? -11.706006    1.5690364    -8.3021965   1 1670
ATOM O OD1 . ASN B 1 102 . 102 ASN B OD1 76.72535  ? -12.357893    1.9680293    -9.2614      1 1671
ATOM N ND2 . ASN B 1 102 . 102 ASN B ND2 75.03364  ? -10.991688    0.4507647    -8.352774    1 1672
ATOM N N   . SER B 1 103 . 103 SER B N   95.81903  ? -12.112954    4.559383     -4.8325644   1 1673
ATOM C CA  . SER B 1 103 . 103 SER B CA  95.43071  ? -12.855128    5.0907774    -3.69584     1 1674
ATOM C C   . SER B 1 103 . 103 SER B C   95.647385 ? -13.297177    6.5304418    -3.947329    1 1675
ATOM O O   . SER B 1 103 . 103 SER B O   94.35868  ? -14.412777    6.9127574    -3.5948167   1 1676
ATOM C CB  . SER B 1 103 . 103 SER B CB  94.407036 ? -12.009933    5.032437     -2.4253998   1 1677
ATOM O OG  . SER B 1 103 . 103 SER B OG  87.75895  ? -11.493328    3.7200196    -2.2030156   1 1678
ATOM N N   . ILE B 1 104 . 104 ILE B N   96.374725 ? -12.436027    7.3235345    -4.5663896   1 1679
ATOM C CA  . ILE B 1 104 . 104 ILE B CA  96.25209  ? -12.736833    8.726256     -4.8822284   1 1680
ATOM C C   . ILE B 1 104 . 104 ILE B C   95.981964 ? -13.808494    8.804913     -5.982194    1 1681
ATOM O O   . ILE B 1 104 . 104 ILE B O   95.1478   ? -14.764789    9.565791     -5.8533697   1 1682
ATOM C CB  . ILE B 1 104 . 104 ILE B CB  96.43184  ? -11.462436    9.485804     -5.2893295   1 1683
ATOM C CG1 . ILE B 1 104 . 104 ILE B CG1 95.83442  ? -10.45971     9.489298     -4.119431    1 1684
ATOM C CG2 . ILE B 1 104 . 104 ILE B CG2 95.74973  ? -11.797174    10.919093    -5.7258654   1 1685
ATOM C CD1 . ILE B 1 104 . 104 ILE B CD1 94.03421  ? -9.056128     9.922592     -4.518908    1 1686
ATOM N N   . ILE B 1 105 . 105 ILE B N   95.29897  ? -13.660656    8.011734     -7.034549    1 1687
ATOM C CA  . ILE B 1 105 . 105 ILE B CA  95.16784  ? -14.639028    7.981576     -8.122972    1 1688
ATOM C C   . ILE B 1 105 . 105 ILE B C   94.84338  ? -16.013346    7.5847993    -7.5896      1 1689
ATOM O O   . ILE B 1 105 . 105 ILE B O   93.87222  ? -17.027136    8.19641      -7.956499    1 1690
ATOM C CB  . ILE B 1 105 . 105 ILE B CB  95.332405 ? -14.172024    7.034627     -9.246984    1 1691
ATOM C CG1 . ILE B 1 105 . 105 ILE B CG1 94.50295  ? -12.94261     7.6297755    -9.947042    1 1692
ATOM C CG2 . ILE B 1 105 . 105 ILE B CG2 94.50805  ? -15.294092    6.7742558    -10.257082   1 1693
ATOM C CD1 . ILE B 1 105 . 105 ILE B CD1 92.532875 ? -12.281522    6.6920342    -10.950561   1 1694
ATOM N N   . TYR B 1 106 . 106 TYR B N   93.0878   ? -16.06157     6.609783     -6.7094216   1 1695
ATOM C CA  . TYR B 1 106 . 106 TYR B CA  92.4898   ? -17.3042      6.2099094    -6.063753    1 1696
ATOM C C   . TYR B 1 106 . 106 TYR B C   93.27329  ? -17.93856     7.3800774    -5.305202    1 1697
ATOM O O   . TYR B 1 106 . 106 TYR B O   92.14709  ? -19.119535    7.655896     -5.456228    1 1698
ATOM C CB  . TYR B 1 106 . 106 TYR B CB  90.824684 ? -17.030777    5.0316854    -5.1205397   1 1699
ATOM C CG  . TYR B 1 106 . 106 TYR B CG  86.189224 ? -18.279226    4.476225     -4.4608927   1 1700
ATOM C CD1 . TYR B 1 106 . 106 TYR B CD1 79.59942  ? -19.093676    3.5734644    -5.1350274   1 1701
ATOM C CD2 . TYR B 1 106 . 106 TYR B CD2 78.08311  ? -18.631704    4.8660917    -3.1690114   1 1702
ATOM C CE1 . TYR B 1 106 . 106 TYR B CE1 72.39647  ? -20.234678    3.0636234    -4.539652    1 1703
ATOM C CE2 . TYR B 1 106 . 106 TYR B CE2 73.113884 ? -19.780972    4.357575     -2.5696273   1 1704
ATOM C CZ  . TYR B 1 106 . 106 TYR B CZ  70.65973  ? -20.577217    3.456242     -3.2566657   1 1705
ATOM O OH  . TYR B 1 106 . 106 TYR B OH  66.5943   ? -21.71005     2.9491127    -2.6561966   1 1706
ATOM N N   . GLY B 1 107 . 107 GLY B N   92.830894 ? -17.139957    8.105596     -4.529374    1 1707
ATOM C CA  . GLY B 1 107 . 107 GLY B CA  92.34464  ? -17.633535    9.278815     -3.7967572   1 1708
ATOM C C   . GLY B 1 107 . 107 GLY B C   92.709465 ? -18.156916    10.375589    -4.7040277   1 1709
ATOM O O   . GLY B 1 107 . 107 GLY B O   91.0475   ? -19.188377    10.983954    -4.407699    1 1710
ATOM N N   . LEU B 1 108 . 108 LEU B N   93.402504 ? -17.477278    10.652301    -5.802955    1 1711
ATOM C CA  . LEU B 1 108 . 108 LEU B CA  93.08389  ? -17.872757    11.7117195   -6.7440214   1 1712
ATOM C C   . LEU B 1 108 . 108 LEU B C   92.20011  ? -19.208567    11.417352    -7.4307904   1 1713
ATOM O O   . LEU B 1 108 . 108 LEU B O   90.69902  ? -19.952513    12.345695    -7.7290225   1 1714
ATOM C CB  . LEU B 1 108 . 108 LEU B CB  94.21217  ? -16.775702    11.913606    -7.7965384   1 1715
ATOM C CG  . LEU B 1 108 . 108 LEU B CG  94.2724   ? -15.480645    12.557176    -7.305587    1 1716
ATOM C CD1 . LEU B 1 108 . 108 LEU B CD1 92.7401   ? -15.700313    14.005063    -6.868725    1 1717
ATOM C CD2 . LEU B 1 108 . 108 LEU B CD2 93.41462  ? -14.426985    12.517984    -8.400591    1 1718
ATOM N N   . GLN B 1 109 . 109 GLN B N   90.2738   ? -19.506212    10.146006    -7.6646643   1 1719
ATOM C CA  . GLN B 1 109 . 109 GLN B CA  89.34826  ? -20.756594    9.763171     -8.304267    1 1720
ATOM C C   . GLN B 1 109 . 109 GLN B C   89.32357  ? -21.99644     10.064373    -7.4445972   1 1721
ATOM O O   . GLN B 1 109 . 109 GLN B O   86.707214 ? -23.092363    10.179795    -7.980713    1 1722
ATOM C CB  . GLN B 1 109 . 109 GLN B CB  88.06263  ? -20.746569    8.280846     -8.666857    1 1723
ATOM C CG  . GLN B 1 109 . 109 GLN B CG  83.01093  ? -19.845829    7.9699464    -9.854324    1 1724
ATOM C CD  . GLN B 1 109 . 109 GLN B CD  80.57022  ? -19.826414    6.4910374    -10.151047   1 1725
ATOM O OE1 . GLN B 1 109 . 109 GLN B OE1 74.32187  ? -20.613575    5.9775314    -10.936589   1 1726
ATOM N NE2 . GLN B 1 109 . 109 GLN B NE2 72.192444 ? -18.926645    5.77309      -9.50583     1 1727
ATOM N N   . TYR B 1 110 . 110 TYR B N   86.106865 ? -21.802557    10.184434    -6.137849    1 1728
ATOM C CA  . TYR B 1 110 . 110 TYR B CA  85.004585 ? -22.90527     10.436985    -5.1930776   1 1729
ATOM C C   . TYR B 1 110 . 110 TYR B C   85.81783  ? -22.922955    11.860885    -4.6573915   1 1730
ATOM O O   . TYR B 1 110 . 110 TYR B O   83.06242  ? -23.600437    12.135241    -3.6879017   1 1731
ATOM C CB  . TYR B 1 110 . 110 TYR B CB  83.383255 ? -22.856602    9.413026     -4.0596156   1 1732
ATOM C CG  . TYR B 1 110 . 110 TYR B CG  79.595505 ? -23.126432    8.001734     -4.5172186   1 1733
ATOM C CD1 . TYR B 1 110 . 110 TYR B CD1 73.532745 ? -24.415686    7.57319      -4.814697    1 1734
ATOM C CD2 . TYR B 1 110 . 110 TYR B CD2 71.74182  ? -22.082079    7.089253     -4.6780734   1 1735
ATOM C CE1 . TYR B 1 110 . 110 TYR B CE1 67.606895 ? -24.673613    6.285895     -5.2452636   1 1736
ATOM C CE2 . TYR B 1 110 . 110 TYR B CE2 68.54371  ? -22.317457    5.7851405    -5.113604    1 1737
ATOM C CZ  . TYR B 1 110 . 110 TYR B CZ  67.7572   ? -23.609528    5.3853216    -5.393766    1 1738
ATOM O OH  . TYR B 1 110 . 110 TYR B OH  64.274315 ? -23.859468    4.1008844    -5.8167806   1 1739
ATOM N N   . LEU B 1 111 . 111 LEU B N   79.74127  ? -22.186108    12.792546    -5.2922006   1 1740
ATOM C CA  . LEU B 1 111 . 111 LEU B CA  78.54149  ? -22.265696    14.209731    -4.9189873   1 1741
ATOM C C   . LEU B 1 111 . 111 LEU B C   78.18725  ? -23.61641     14.816879    -5.297544    1 1742
ATOM O O   . LEU B 1 111 . 111 LEU B O   72.2452   ? -24.260818    14.361346    -6.24033     1 1743
ATOM C CB  . LEU B 1 111 . 111 LEU B CB  76.24995  ? -21.105263    14.983866    -5.566638    1 1744
ATOM C CG  . LEU B 1 111 . 111 LEU B CG  75.78414  ? -19.746376    14.850321    -4.8976917   1 1745
ATOM C CD1 . LEU B 1 111 . 111 LEU B CD1 70.489525 ? -19.76887     15.32072     -3.4410336   1 1746
ATOM C CD2 . LEU B 1 111 . 111 LEU B CD2 72.503784 ? -18.715082    15.651072    -5.6611667   1 1747
#
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 ?
#
