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   37.79942  ? 34.466427     0.7776437    -12.218391     1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  32.350838 ? 33.518528     0.5801965    -13.317984     1 2
ATOM C C   . MET A 2 1   . 1   MET A C   37.001354 ? 33.026512     -0.8653931   -13.27749      1 3
ATOM O O   . MET A 2 1   . 1   MET A O   35.342834 ? 33.81857      -1.8001498   -13.285753     1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  36.90143  ? 34.19898      0.89347273   -14.6664       1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  35.38365  ? 33.233322     0.9604138    -15.8343525    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  29.804081 ? 34.06835      1.4944386    -17.328802     1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  27.409107 ? 32.708824     1.5706112    -18.479197     1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   37.192978 ? 31.73417      -1.0817391   -13.186921     1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  32.949768 ? 31.16706      -2.4155142   -12.960733     1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   36.62311  ? 31.512344     -3.3816352   -14.1133       1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   36.04191  ? 31.677687     -4.573073    -13.887853     1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  35.91721  ? 29.693226     -2.3128219   -12.757201     1 13
ATOM N N   . ALA A 2 3   . 3   ALA A N   38.351986 ? 31.577057     -2.8714635   -15.331279     1 14
ATOM C CA  . ALA A 2 3   . 3   ALA A CA  34.197372 ? 31.964247     -3.6864116   -16.475916     1 15
ATOM C C   . ALA A 2 3   . 3   ALA A C   37.816833 ? 33.397537     -4.21261     -16.350277     1 16
ATOM O O   . ALA A 2 3   . 3   ALA A O   37.335754 ? 33.6843       -5.31393     -16.78073      1 17
ATOM C CB  . ALA A 2 3   . 3   ALA A CB  37.109352 ? 31.821102     -2.8831968   -17.761507     1 18
ATOM N N   . ALA A 2 4   . 4   ALA A N   38.59147  ? 34.279263     -3.4345222   -15.731142     1 19
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  34.782017 ? 35.650143     -3.8727643   -15.464525     1 20
ATOM C C   . ALA A 2 4   . 4   ALA A C   38.02606  ? 35.670937     -4.9046507   -14.328511     1 21
ATOM O O   . ALA A 2 4   . 4   ALA A O   37.502556 ? 36.43482      -5.870408    -14.397357     1 22
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  37.002285 ? 36.49475      -2.6516922   -15.154488     1 23
ATOM N N   . MET A 2 5   . 5   MET A N   41.128235 ? 34.855072     -4.6912684   -13.296003     1 24
ATOM C CA  . MET A 2 5   . 5   MET A CA  37.42213  ? 34.7813       -5.642851    -12.192555     1 25
ATOM C C   . MET A 2 5   . 5   MET A C   40.207623 ? 34.23957      -6.9928412   -12.63207      1 26
ATOM O O   . MET A 2 5   . 5   MET A O   39.210747 ? 34.609703     -8.037048    -12.107124     1 27
ATOM C CB  . MET A 2 5   . 5   MET A CB  39.47618  ? 33.8829       -5.090877    -11.067039     1 28
ATOM C CG  . MET A 2 5   . 5   MET A CG  36.868286 ? 34.494183     -3.8800914   -10.358002     1 29
ATOM S SD  . MET A 2 5   . 5   MET A SD  33.247383 ? 33.458164     -3.2463553   -9.026514      1 30
ATOM C CE  . MET A 2 5   . 5   MET A CE  31.691816 ? 33.63964      -4.5731063   -7.828596      1 31
ATOM N N   . ASP A 2 6   . 6   ASP A N   41.83289  ? 33.34476      -6.9724703   -13.618572     1 32
ATOM C CA  . ASP A 2 6   . 6   ASP A CA  38.48554  ? 32.739853     -8.201229    -14.131011     1 33
ATOM C C   . ASP A 2 6   . 6   ASP A C   41.118847 ? 33.78013      -9.106697    -14.810689     1 34
ATOM O O   . ASP A 2 6   . 6   ASP A O   39.794956 ? 33.652096     -10.329723   -14.78202      1 35
ATOM C CB  . ASP A 2 6   . 6   ASP A CB  40.07283  ? 31.63443      -7.829099    -15.104198     1 36
ATOM C CG  . ASP A 2 6   . 6   ASP A CG  37.793133 ? 30.644724     -8.957623    -15.321287     1 37
ATOM O OD1 . ASP A 2 6   . 6   ASP A OD1 36.4892   ? 30.338408     -9.661621    -14.339312     1 38
ATOM O OD2 . ASP A 2 6   . 6   ASP A OD2 36.953228 ? 30.157898     -9.078947    -16.4542       1 39
ATOM N N   . VAL A 2 7   . 7   VAL A N   44.635635 ? 34.793785     -8.51398     -15.384229     1 40
ATOM C CA  . VAL A 2 7   . 7   VAL A CA  41.566135 ? 35.86719      -9.23621     -16.043043     1 41
ATOM C C   . VAL A 2 7   . 7   VAL A C   44.031944 ? 37.166004     -9.192878    -15.232401     1 42
ATOM O O   . VAL A 2 7   . 7   VAL A O   42.66557  ? 38.2491       -9.501386    -15.78878      1 43
ATOM C CB  . VAL A 2 7   . 7   VAL A CB  42.628265 ? 36.085926     -8.735955    -17.486427     1 44
ATOM C CG1 . VAL A 2 7   . 7   VAL A CG1 39.372902 ? 34.829315     -8.954138    -18.314837     1 45
ATOM C CG2 . VAL A 2 7   . 7   VAL A CG2 39.13587  ? 36.4912       -7.263159    -17.5366       1 46
ATOM N N   . ASP A 2 8   . 8   ASP A N   42.697758 ? 37.071785     -8.82417     -13.962536     1 47
ATOM C CA  . ASP A 2 8   . 8   ASP A CA  39.539158 ? 38.24031      -8.619823    -13.115367     1 48
ATOM C C   . ASP A 2 8   . 8   ASP A C   42.024754 ? 39.030254     -9.909753    -12.876197     1 49
ATOM O O   . ASP A 2 8   . 8   ASP A O   40.474014 ? 40.237423     -9.881185    -12.711418     1 50
ATOM C CB  . ASP A 2 8   . 8   ASP A CB  40.831993 ? 37.816982     -7.9978685   -11.790293     1 51
ATOM C CG  . ASP A 2 8   . 8   ASP A CG  38.210644 ? 38.949085     -7.547803    -10.928759     1 52
ATOM O OD1 . ASP A 2 8   . 8   ASP A OD1 36.74587  ? 39.86353      -6.9048777   -11.462286     1 53
ATOM O OD2 . ASP A 2 8   . 8   ASP A OD2 36.94721  ? 38.895035     -7.79778     -9.70594       1 54
ATOM N N   . THR A 2 9   . 9   THR A N   42.822414 ? 38.351223     -11.051025   -12.874226     1 55
ATOM C CA  . THR A 2 9   . 9   THR A CA  39.683067 ? 38.998444     -12.342565   -12.678048     1 56
ATOM C C   . THR A 2 9   . 9   THR A C   42.315422 ? 38.992893     -13.135384   -13.984513     1 57
ATOM O O   . THR A 2 9   . 9   THR A O   40.748024 ? 38.064545     -13.900446   -14.231983     1 58
ATOM C CB  . THR A 2 9   . 9   THR A CB  40.554768 ? 38.301495     -13.1247835  -11.560595     1 59
ATOM O OG1 . THR A 2 9   . 9   THR A OG1 38.677788 ? 36.89463      -13.181887   -11.797099     1 60
ATOM C CG2 . THR A 2 9   . 9   THR A CG2 38.3789   ? 38.55867      -12.507594   -10.202458     1 61
ATOM N N   . PRO A 2 10  . 10  PRO A N   47.826107 ? 39.999535     -12.952793   -14.839153     1 62
ATOM C CA  . PRO A 2 10  . 10  PRO A CA  44.976757 ? 40.01634      -13.623401   -16.113512     1 63
ATOM C C   . PRO A 2 10  . 10  PRO A C   48.071907 ? 40.24454      -15.148292   -15.995488     1 64
ATOM O O   . PRO A 2 10  . 10  PRO A O   46.306503 ? 39.82704      -15.897159   -16.879404     1 65
ATOM C CB  . PRO A 2 10  . 10  PRO A CB  45.48722  ? 41.196842     -12.977928   -16.845995     1 66
ATOM C CG  . PRO A 2 10  . 10  PRO A CG  44.46594  ? 42.071205     -12.469037   -15.7573185    1 67
ATOM C CD  . PRO A 2 10  . 10  PRO A CD  46.288895 ? 41.17375      -12.098156   -14.645003     1 68
ATOM N N   . SER A 2 11  . 11  SER A N   44.71756  ? 40.84848      -15.56629    -14.87163      1 69
ATOM C CA  . SER A 2 11  . 11  SER A CA  41.515472 ? 41.074776     -16.97328    -14.597608     1 70
ATOM C C   . SER A 2 11  . 11  SER A C   44.446712 ? 40.84944      -17.26917    -13.139722     1 71
ATOM O O   . SER A 2 11  . 11  SER A O   42.766487 ? 41.298756     -16.532028   -12.272248     1 72
ATOM C CB  . SER A 2 11  . 11  SER A CB  42.66354  ? 42.507107     -17.351345   -15.014435     1 73
ATOM O OG  . SER A 2 11  . 11  SER A OG  40.288727 ? 42.700867     -18.754667   -14.870174     1 74
ATOM N N   . GLY A 2 12  . 12  GLY A N   40.350662 ? 40.152348     -18.348112   -12.878418     1 75
ATOM C CA  . GLY A 2 12  . 12  GLY A CA  36.976517 ? 39.96121      -18.832697   -11.512616     1 76
ATOM C C   . GLY A 2 12  . 12  GLY A C   40.10365  ? 41.09872      -19.820873   -11.164839     1 77
ATOM O O   . GLY A 2 12  . 12  GLY A O   38.987633 ? 41.93244      -20.166685   -12.015855     1 78
ATOM N N   . THR A 2 13  . 13  THR A N   46.09387  ? 41.088943     -20.268404   -9.9121895     1 79
ATOM C CA  . THR A 2 13  . 13  THR A CA  42.201283 ? 42.040337     -21.290022   -9.462552      1 80
ATOM C C   . THR A 2 13  . 13  THR A C   45.283222 ? 41.447296     -22.695902   -9.559628      1 81
ATOM O O   . THR A 2 13  . 13  THR A O   43.39304  ? 42.110245     -23.635185   -9.980981      1 82
ATOM C CB  . THR A 2 13  . 13  THR A CB  43.70125  ? 42.47105      -21.025698   -8.009291      1 83
ATOM O OG1 . THR A 2 13  . 13  THR A OG1 41.741894 ? 41.28923      -20.896439   -7.1860776     1 84
ATOM C CG2 . THR A 2 13  . 13  THR A CG2 41.729866 ? 43.261135     -19.73259    -7.9001994     1 85
ATOM N N   . ASN A 2 14  . 14  ASN A N   47.269226 ? 40.15759      -22.820272   -9.207669      1 86
ATOM C CA  . ASN A 2 14  . 14  ASN A CA  43.736355 ? 39.46168      -24.091185   -9.159091      1 87
ATOM C C   . ASN A 2 14  . 14  ASN A C   46.708015 ? 38.36195      -24.235281   -10.200727     1 88
ATOM O O   . ASN A 2 14  . 14  ASN A O   44.6329   ? 37.74891      -25.297306   -10.327095     1 89
ATOM C CB  . ASN A 2 14  . 14  ASN A CB  44.81385  ? 38.913567     -24.34022    -7.767021      1 90
ATOM C CG  . ASN A 2 14  . 14  ASN A CG  42.292107 ? 37.923244     -23.300076   -7.359219      1 91
ATOM O OD1 . ASN A 2 14  . 14  ASN A OD1 39.67313  ? 38.037582     -22.106169   -7.640605      1 92
ATOM N ND2 . ASN A 2 14  . 14  ASN A ND2 40.66717  ? 36.91203      -23.7314     -6.614139      1 93
ATOM N N   . SER A 2 15  . 15  SER A N   40.58415  ? 38.072823     -23.179384   -10.945801     1 94
ATOM C CA  . SER A 2 15  . 15  SER A CA  36.55974  ? 37.016445     -23.190058   -11.951839     1 95
ATOM C C   . SER A 2 15  . 15  SER A C   39.886917 ? 37.507664     -23.941063   -13.17892      1 96
ATOM O O   . SER A 2 15  . 15  SER A O   38.517075 ? 38.39756      -23.49187    -13.894543     1 97
ATOM C CB  . SER A 2 15  . 15  SER A CB  38.611282 ? 36.58863      -21.79902    -12.321263     1 98
ATOM O OG  . SER A 2 15  . 15  SER A OG  36.989582 ? 36.1421       -21.135136   -11.177935     1 99
ATOM N N   . GLY A 2 16  . 16  GLY A N   44.06399  ? 36.93243      -25.121653   -13.418393     1 100
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  39.94234  ? 37.35403      -25.950039   -14.532825     1 101
ATOM C C   . GLY A 2 16  . 16  GLY A C   43.554188 ? 37.083336     -25.390549   -15.908774     1 102
ATOM O O   . GLY A 2 16  . 16  GLY A O   42.107677 ? 37.76137      -25.71854    -16.860304     1 103
ATOM N N   . ALA A 2 17  . 17  ALA A N   44.59821  ? 36.111008     -24.527227   -16.01949      1 104
ATOM C CA  . ALA A 2 17  . 17  ALA A CA  40.22071  ? 35.73501      -23.841461   -17.24488      1 105
ATOM C C   . ALA A 2 17  . 17  ALA A C   43.700935 ? 35.998158     -22.342115   -17.150608     1 106
ATOM O O   . ALA A 2 17  . 17  ALA A O   42.360012 ? 35.865158     -21.745226   -16.079004     1 107
ATOM C CB  . ALA A 2 17  . 17  ALA A CB  42.236267 ? 34.262527     -24.111183   -17.583534     1 108
ATOM N N   . GLY A 2 18  . 18  GLY A N   40.247517 ? 36.33774      -21.72603    -18.248013     1 109
ATOM C CA  . GLY A 2 18  . 18  GLY A CA  36.127914 ? 36.589878     -20.287924   -18.29764      1 110
ATOM C C   . GLY A 2 18  . 18  GLY A C   39.753933 ? 35.33868      -19.505816   -18.030476     1 111
ATOM O O   . GLY A 2 18  . 18  GLY A O   38.697548 ? 34.2288       -19.924446   -18.37377      1 112
ATOM N N   . LYS A 2 19  . 19  LYS A N   44.780865 ? 35.501785     -18.30356    -17.475868     1 113
ATOM C CA  . LYS A 2 19  . 19  LYS A CA  41.123837 ? 34.391785     -17.441309   -17.153484     1 114
ATOM C C   . LYS A 2 19  . 19  LYS A C   43.871998 ? 33.54519      -17.11928    -18.371368     1 115
ATOM O O   . LYS A 2 19  . 19  LYS A O   42.665024 ? 32.314194     -16.942513   -18.254086     1 116
ATOM C CB  . LYS A 2 19  . 19  LYS A CB  44.074528 ? 34.94457      -16.164478   -16.491095     1 117
ATOM C CG  . LYS A 2 19  . 19  LYS A CG  42.610027 ? 33.842014     -15.238482   -15.902413     1 118
ATOM C CD  . LYS A 2 19  . 19  LYS A CD  40.815876 ? 34.4577       -14.075897   -15.1713       1 119
ATOM C CE  . LYS A 2 19  . 19  LYS A CE  36.76494  ? 33.361668     -13.192141   -14.639694     1 120
ATOM N NZ  . LYS A 2 19  . 19  LYS A NZ  34.063633 1 33.869423     -11.9754     -13.936631     1 121
ATOM N N   . LYS A 2 20  . 20  LYS A N   48.2826   ? 34.1426       -17.017874   -19.514856     1 122
ATOM C CA  . LYS A 2 20  . 20  LYS A CA  44.80066  ? 33.487034     -16.725462   -20.798523     1 123
ATOM C C   . LYS A 2 20  . 20  LYS A C   47.402973 ? 32.36593      -17.718542   -21.136076     1 124
ATOM O O   . LYS A 2 20  . 20  LYS A O   45.85273  ? 31.425312     -17.362108   -21.854937     1 125
ATOM C CB  . LYS A 2 20  . 20  LYS A CB  46.555702 ? 34.52756      -16.708652   -21.93204      1 126
ATOM C CG  . LYS A 2 20  . 20  LYS A CG  44.582073 ? 35.572403     -15.624333   -21.790693     1 127
ATOM C CD  . LYS A 2 20  . 20  LYS A CD  42.88468  ? 36.595436     -15.687375   -22.953014     1 128
ATOM C CE  . LYS A 2 20  . 20  LYS A CE  38.442234 ? 37.62388      -14.58255    -22.7978       1 129
ATOM N NZ  . LYS A 2 20  . 20  LYS A NZ  35.685394 1 38.627796     -14.614904   -23.892729     1 130
ATOM N N   . ARG A 2 21  . 21  ARG A N   50.494255 ? 32.46235      -18.937052   -20.607449     1 131
ATOM C CA  . ARG A 2 21  . 21  ARG A CA  46.547474 ? 31.509388     -19.997665   -20.897436     1 132
ATOM C C   . ARG A 2 21  . 21  ARG A C   49.2903   ? 30.23657      -19.858412   -20.05827      1 133
ATOM O O   . ARG A 2 21  . 21  ARG A O   47.425724 ? 29.161032     -20.375372   -20.411112     1 134
ATOM C CB  . ARG A 2 21  . 21  ARG A CB  48.155613 ? 32.194        -21.348078   -20.622023     1 135
ATOM C CG  . ARG A 2 21  . 21  ARG A CG  45.61635  ? 31.51685      -22.56164    -21.259203     1 136
ATOM C CD  . ARG A 2 21  . 21  ARG A CD  43.773968 ? 32.375706     -23.796904   -21.025156     1 137
ATOM N NE  . ARG A 2 21  . 21  ARG A NE  40.192936 ? 31.9564       -24.862694   -21.888563     1 138
ATOM C CZ  . ARG A 2 21  . 21  ARG A CZ  36.87671  ? 32.704655     -25.95286    -22.13758      1 139
ATOM N NH1 . ARG A 2 21  . 21  ARG A NH1 35.19477  ? 33.876823     -26.10925    -21.537964     1 140
ATOM N NH2 . ARG A 2 21  . 21  ARG A NH2 33.041706 1 32.286095     -26.86019    -22.967543     1 141
ATOM N N   . PHE A 2 22  . 22  PHE A N   50.782513 ? 30.35673      -19.168507   -18.94839      1 142
ATOM C CA  . PHE A 2 22  . 22  PHE A CA  46.67977  ? 29.32813      -19.076382   -17.919508     1 143
ATOM C C   . PHE A 2 22  . 22  PHE A C   49.659348 ? 28.745169     -17.67859    -17.82084      1 144
ATOM O O   . PHE A 2 22  . 22  PHE A O   47.992737 ? 27.603828     -17.501522   -17.410254     1 145
ATOM C CB  . PHE A 2 22  . 22  PHE A CB  47.818367 ? 29.984968     -19.514519   -16.598331     1 146
ATOM C CG  . PHE A 2 22  . 22  PHE A CG  46.2069   ? 29.28674      -19.11273    -15.337533     1 147
ATOM C CD1 . PHE A 2 22  . 22  PHE A CD1 42.44433  ? 29.711967     -17.980501   -14.604413     1 148
ATOM C CD2 . PHE A 2 22  . 22  PHE A CD2 42.34564  ? 28.192574     -19.821274   -14.841735     1 149
ATOM C CE1 . PHE A 2 22  . 22  PHE A CE1 39.72966  ? 29.073874     -17.609835   -13.44295      1 150
ATOM C CE2 . PHE A 2 22  . 22  PHE A CE2 39.354183 ? 27.57583      -19.467258   -13.68605      1 151
ATOM C CZ  . PHE A 2 22  . 22  PHE A CZ  38.896927 ? 27.991234     -18.333815   -12.972066     1 152
ATOM N N   . GLU A 2 23  . 23  GLU A N   45.97873  ? 29.533333     -16.700586   -18.231758     1 153
ATOM C CA  . GLU A 2 23  . 23  GLU A CA  43.121468 ? 29.19867      -15.26485    -18.027649     1 154
ATOM C C   . GLU A 2 23  . 23  GLU A C   45.801323 ? 28.151417     -14.791075   -19.015593     1 155
ATOM O O   . GLU A 2 23  . 23  GLU A O   45.371582 ? 28.280218     -14.965115   -20.231573     1 156
ATOM C CB  . GLU A 2 23  . 23  GLU A CB  45.58329  ? 30.511236     -14.500756   -18.236662     1 157
ATOM C CG  . GLU A 2 23  . 23  GLU A CG  42.971386 ? 30.387747     -12.9953985  -18.079666     1 158
ATOM C CD  . GLU A 2 23  . 23  GLU A CD  40.559803 ? 29.970785     -12.564197   -16.650904     1 159
ATOM O OE1 . GLU A 2 23  . 23  GLU A OE1 38.930454 ? 29.481144     -11.439954   -16.511063     1 160
ATOM O OE2 . GLU A 2 23  . 23  GLU A OE2 39.79809  ? 30.177431     -13.352603   -15.716272     1 161
ATOM N N   . VAL A 2 24  . 24  VAL A N   47.511215 ? 27.096148     -14.1747     -18.455198     1 162
ATOM C CA  . VAL A 2 24  . 24  VAL A CA  43.801872 ? 26.195515     -13.356146   -19.244415     1 163
ATOM C C   . VAL A 2 24  . 24  VAL A C   46.43904  ? 26.377073     -11.92381    -18.791983     1 164
ATOM O O   . VAL A 2 24  . 24  VAL A O   45.320255 ? 26.445961     -11.634073   -17.591581     1 165
ATOM C CB  . VAL A 2 24  . 24  VAL A CB  44.655552 ? 24.726103     -13.813167   -19.12353      1 166
ATOM C CG1 . VAL A 2 24  . 24  VAL A CG1 40.909367 ? 24.49234      -15.08541    -19.899073     1 167
ATOM C CG2 . VAL A 2 24  . 24  VAL A CG2 42.73781  ? 24.284683     -13.976985   -17.668835     1 168
ATOM N N   . LYS A 2 25  . 25  LYS A N   47.826977 ? 26.43501      -11.0007305  -19.714436     1 169
ATOM C CA  . LYS A 2 25  . 25  LYS A CA  44.3324   ? 26.817217     -9.619853    -19.47289      1 170
ATOM C C   . LYS A 2 25  . 25  LYS A C   46.692623 ? 25.741024     -8.816986    -18.7355       1 171
ATOM O O   . LYS A 2 25  . 25  LYS A O   45.178837 ? 25.863197     -7.6089077   -18.58932      1 172
ATOM C CB  . LYS A 2 25  . 25  LYS A CB  46.443737 ? 27.191397     -8.943074    -20.784643     1 173
ATOM C CG  . LYS A 2 25  . 25  LYS A CG  44.42656  ? 28.15271      -7.783681    -20.655594     1 174
ATOM C CD  . LYS A 2 25  . 25  LYS A CD  42.73566  ? 28.601812     -7.285686    -22.00883      1 175
ATOM C CE  . LYS A 2 25  . 25  LYS A CE  38.72383  ? 29.590164     -6.135916    -21.866838     1 176
ATOM N NZ  . LYS A 2 25  . 25  LYS A NZ  36.617893 1 30.115868     -5.6801543   -23.186493     1 177
ATOM N N   . LYS A 2 26  . 26  LYS A N   47.88705  ? 24.709217     -9.479751    -18.25649      1 178
ATOM C CA  . LYS A 2 26  . 26  LYS A CA  45.36018  ? 23.658478     -8.870581    -17.446136     1 179
ATOM C C   . LYS A 2 26  . 26  LYS A C   47.74252  ? 24.17265      -8.397254    -16.088959     1 180
ATOM O O   . LYS A 2 26  . 26  LYS A O   46.419777 ? 23.514048     -7.576042    -15.422872     1 181
ATOM C CB  . LYS A 2 26  . 26  LYS A CB  47.02603  ? 22.510593     -9.863021    -17.278658     1 182
ATOM C CG  . LYS A 2 26  . 26  LYS A CG  44.182068 ? 21.250784     -9.2462      -16.7273       1 183
ATOM C CD  . LYS A 2 26  . 26  LYS A CD  42.444767 ? 20.095217     -10.229535   -16.708364     1 184
ATOM C CE  . LYS A 2 26  . 26  LYS A CE  38.452503 ? 18.822454     -9.55097     -16.215334     1 185
ATOM N NZ  . LYS A 2 26  . 26  LYS A NZ  36.06193  1 17.678684     -10.472382   -16.20695      1 186
ATOM N N   . TRP A 2 27  . 27  TRP A N   45.293953 ? 25.312225     -8.895495    -15.656411     1 187
ATOM C CA  . TRP A 2 27  . 27  TRP A CA  41.97004  ? 25.886034     -8.521598    -14.359751     1 188
ATOM C C   . TRP A 2 27  . 27  TRP A C   44.666996 ? 26.312445     -7.0530086   -14.293159     1 189
ATOM O O   . TRP A 2 27  . 27  TRP A O   42.885803 ? 26.298046     -6.451049    -13.218814     1 190
ATOM C CB  . TRP A 2 27  . 27  TRP A CB  42.619175 ? 27.104864     -9.400263    -14.062806     1 191
ATOM C CG  . TRP A 2 27  . 27  TRP A CG  40.229748 ? 26.79974      -10.856762   -13.943109     1 192
ATOM C CD1 . TRP A 2 27  . 27  TRP A CD1 36.72492  ? 26.63439      -11.741469   -14.994102     1 193
ATOM C CD2 . TRP A 2 27  . 27  TRP A CD2 38.333916 ? 26.638895     -11.6308975  -12.743952     1 194
ATOM N NE1 . TRP A 2 27  . 27  TRP A NE1 35.584045 ? 26.385025     -13.010363   -14.505431     1 195
ATOM C CE2 . TRP A 2 27  . 27  TRP A CE2 36.780052 ? 26.380856     -12.974568   -13.137156     1 196
ATOM C CE3 . TRP A 2 27  . 27  TRP A CE3 37.386044 ? 26.725624     -11.337762   -11.391206     1 197
ATOM C CZ2 . TRP A 2 27  . 27  TRP A CZ2 33.86325  ? 26.178684     -13.982913   -12.201685     1 198
ATOM C CZ3 . TRP A 2 27  . 27  TRP A CZ3 33.01223  ? 26.532188     -12.354886   -10.4621525    1 199
ATOM C CH2 . TRP A 2 27  . 27  TRP A CH2 32.3403   ? 26.25843      -13.659769   -10.8787365    1 200
ATOM N N   . ASN A 2 28  . 28  ASN A N   46.152515 ? 26.6793       -6.4601974   -15.424514     1 201
ATOM C CA  . ASN A 2 28  . 28  ASN A CA  43.12088  ? 27.070498     -5.0646234   -15.472451     1 202
ATOM C C   . ASN A 2 28  . 28  ASN A C   45.881332 ? 25.85564      -4.13157     -15.511847     1 203
ATOM O O   . ASN A 2 28  . 28  ASN A O   44.385292 ? 25.900753     -3.0633926   -16.157394     1 204
ATOM C CB  . ASN A 2 28  . 28  ASN A CB  44.18191  ? 28.070023     -4.807026    -16.626444     1 205
ATOM C CG  . ASN A 2 28  . 28  ASN A CG  41.457905 ? 27.46095      -5.0157213   -18.006464     1 206
ATOM O OD1 . ASN A 2 28  . 28  ASN A OD1 39.233376 ? 26.25581      -5.094579    -18.196838     1 207
ATOM N ND2 . ASN A 2 28  . 28  ASN A ND2 40.354923 ? 28.34481      -5.096776    -19.023205     1 208
ATOM N N   . ALA A 2 29  . 29  ALA A N   42.51696  ? 24.815836     -4.487984    -14.813261     1 209
ATOM C CA  . ALA A 2 29  . 29  ALA A CA  38.957947 ? 23.616598     -3.6787097   -14.64866      1 210
ATOM C C   . ALA A 2 29  . 29  ALA A C   41.934498 ? 23.844223     -2.49376     -13.695327     1 211
ATOM O O   . ALA A 2 29  . 29  ALA A O   40.32897  ? 23.060257     -2.229387    -12.782298     1 212
ATOM C CB  . ALA A 2 29  . 29  ALA A CB  39.406822 ? 22.467337     -4.5588994   -14.179134     1 213
ATOM N N   . VAL A 2 30  . 30  VAL A N   43.46053  ? 24.90575      -1.7608967   -13.944602     1 214
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  40.340954 ? 25.066587     -0.4078768   -13.3847475    1 215
ATOM C C   . VAL A 2 30  . 30  VAL A C   42.965233 ? 23.935802     0.51064265   -13.822999     1 216
ATOM O O   . VAL A 2 30  . 30  VAL A O   41.11021  ? 23.682697     1.5380656    -13.220183     1 217
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  40.74604  ? 26.4084       0.21926925   -13.791396     1 218
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 37.25177  ? 27.541195     -0.40119666  -12.993891     1 219
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 37.8262   ? 26.69619      0.10998679   -15.288575     1 220
ATOM N N   . ALA A 2 31  . 31  ALA A N   43.297417 ? 23.202421     0.08761803   -14.831408     1 221
ATOM C CA  . ALA A 2 31  . 31  ALA A CA  40.049458 ? 21.970821     0.76100934   -15.249165     1 222
ATOM C C   . ALA A 2 31  . 31  ALA A C   42.832184 ? 20.877766     0.7017069    -14.185499     1 223
ATOM O O   . ALA A 2 31  . 31  ALA A O   41.171204 ? 19.889835     1.4261688    -14.287592     1 224
ATOM C CB  . ALA A 2 31  . 31  ALA A CB  40.28833  ? 21.502602     0.13386041   -16.56091      1 225
ATOM N N   . LEU A 2 32  . 32  LEU A N   45.586407 ? 21.073183     -0.114746906 -13.145329     1 226
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  42.87818  ? 20.188578     -0.09529835  -11.975631     1 227
ATOM C C   . LEU A 2 32  . 32  LEU A C   45.314644 ? 20.289446     1.2261337    -11.193127     1 228
ATOM O O   . LEU A 2 32  . 32  LEU A O   43.178852 ? 19.458261     1.4738039    -10.332106     1 229
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  42.762882 ? 20.493813     -1.2640023   -11.04643      1 230
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  39.06653  ? 20.11156      -2.654785    -11.571507     1 231
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 36.745407 ? 18.600922     -2.787068    -11.710197     1 232
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 36.43546  ? 20.622906     -3.7276733   -10.644156     1 233
ATOM N N   . TRP A 2 33  . 33  TRP A N   43.59885  ? 21.259207     2.042001     -11.505774     1 234
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  40.59851  ? 21.356672     3.3970656    -10.977946     1 235
ATOM C C   . TRP A 2 33  . 33  TRP A C   43.03862  ? 20.254034     4.324135     -11.510702     1 236
ATOM O O   . TRP A 2 33  . 33  TRP A O   40.59746  ? 20.274384     5.528839     -11.252437     1 237
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  40.59592  ? 22.709848     3.9932065    -11.296417     1 238
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  37.625546 ? 23.889954     3.2151651    -10.787691     1 239
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 34.87087  ? 23.868328     2.2133217    -9.857069      1 240
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 34.713287 ? 25.260618     3.3652704    -11.174624     1 241
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 32.593746 ? 25.153708     1.7496345    -9.651466      1 242
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 33.271744 ? 26.024979     2.4477146    -10.440729     1 243
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 34.421764 ? 25.923635     4.2041516    -12.0938835    1 244
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 31.33811  ? 27.425684     2.331728     -10.590645     1 245
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 31.153875 ? 27.299583     4.098459     -12.229595     1 246
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 29.901855 ? 28.033182     3.1701896    -11.478069     1 247
ATOM N N   . ALA A 2 34  . 34  ALA A N   45.41665  ? 19.294008     3.7792845    -12.23421      1 248
ATOM C CA  . ALA A 2 34  . 34  ALA A CA  42.835587 ? 18.12044      4.478973     -12.703368     1 249
ATOM C C   . ALA A 2 34  . 34  ALA A C   45.42433  ? 17.150387     4.8855257    -11.590383     1 250
ATOM O O   . ALA A 2 34  . 34  ALA A O   43.25319  ? 15.996866     5.2585573    -11.880168     1 251
ATOM C CB  . ALA A 2 34  . 34  ALA A CB  42.155983 ? 17.418013     3.6627376    -13.782373     1 252
ATOM N N   . TRP A 2 35  . 35  TRP A N   47.94785  ? 17.57149      4.8303165    -10.31583      1 253
ATOM C CA  . TRP A 2 35  . 35  TRP A CA  45.476704 ? 16.889627     5.527192     -9.221528      1 254
ATOM C C   . TRP A 2 35  . 35  TRP A C   47.634827 ? 16.650475     6.9758496    -9.568805      1 255
ATOM O O   . TRP A 2 35  . 35  TRP A O   45.006615 ? 15.669999     7.587343     -9.138939      1 256
ATOM C CB  . TRP A 2 35  . 35  TRP A CB  44.857468 ? 17.718576     5.5432906    -7.9490714     1 257
ATOM C CG  . TRP A 2 35  . 35  TRP A CG  41.328323 ? 18.33002      4.3018336    -7.4117255     1 258
ATOM C CD1 . TRP A 2 35  . 35  TRP A CD1 38.506325 ? 19.543337     3.7784781    -7.780399      1 259
ATOM C CD2 . TRP A 2 35  . 35  TRP A CD2 37.922066 ? 17.848663     3.4763808    -6.3351254     1 260
ATOM N NE1 . TRP A 2 35  . 35  TRP A NE1 35.470688 ? 19.816153     2.6767328    -6.998413      1 261
ATOM C CE2 . TRP A 2 35  . 35  TRP A CE2 36.242775 ? 18.811068     2.4711437    -6.114208      1 262
ATOM C CE3 . TRP A 2 35  . 35  TRP A CE3 37.23191  ? 16.709936     3.4974356    -5.543236      1 263
ATOM C CZ2 . TRP A 2 35  . 35  TRP A CZ2 34.818413 ? 18.66855      1.494517     -5.1290436     1 264
ATOM C CZ3 . TRP A 2 35  . 35  TRP A CZ3 35.025864 ? 16.56632      2.534255     -4.5633845     1 265
ATOM C CH2 . TRP A 2 35  . 35  TRP A CH2 33.6229   ? 17.532925     1.5366791    -4.369208      1 266
ATOM N N   . ASP A 2 36  . 36  ASP A N   44.43422  ? 17.576822     7.556566     -10.341693     1 267
ATOM C CA  . ASP A 2 36  . 36  ASP A CA  41.790424 ? 17.62232      8.979424     -10.63209      1 268
ATOM C C   . ASP A 2 36  . 36  ASP A C   44.383038 ? 16.401278     9.437216     -11.439892     1 269
ATOM O O   . ASP A 2 36  . 36  ASP A O   41.606567 ? 16.121632     10.633836    -11.488493     1 270
ATOM C CB  . ASP A 2 36  . 36  ASP A CB  40.771908 ? 18.903404     9.303681     -11.405068     1 271
ATOM C CG  . ASP A 2 36  . 36  ASP A CG  37.513077 ? 20.171827     8.833138     -10.696313     1 272
ATOM O OD1 . ASP A 2 36  . 36  ASP A OD1 35.8392   ? 20.102505     8.473771     -9.50755       1 273
ATOM O OD2 . ASP A 2 36  . 36  ASP A OD2 35.1449   ? 21.24709      8.844914     -11.361796     1 274
ATOM N N   . ILE A 2 37  . 37  ILE A N   52.45316  ? 15.70976      8.52323      -12.074211     1 275
ATOM C CA  . ILE A 2 37  . 37  ILE A CA  50.022118 ? 14.426128     8.822913     -12.685797     1 276
ATOM C C   . ILE A 2 37  . 37  ILE A C   52.65946  ? 13.444117     9.15398      -11.568217     1 277
ATOM O O   . ILE A 2 37  . 37  ILE A O   49.571632 ? 13.395234     8.459022     -10.563475     1 278
ATOM C CB  . ILE A 2 37  . 37  ILE A CB  47.845833 ? 13.919948     7.642691     -13.551028     1 279
ATOM C CG1 . ILE A 2 37  . 37  ILE A CG1 43.924377 ? 14.934422     7.3257904    -14.649733     1 280
ATOM C CG2 . ILE A 2 37  . 37  ILE A CG2 42.572205 ? 12.55556      7.9679475    -14.158407     1 281
ATOM C CD1 . ILE A 2 37  . 37  ILE A CD1 39.672577 ? 14.605268     6.0895834    -15.477861     1 282
ATOM N N   . VAL A 2 38  . 38  VAL A N   59.607826 ? 12.713454     10.246976    -11.75473      1 283
ATOM C CA  . VAL A 2 38  . 38  VAL A CA  57.192886 ? 11.885596     10.87288     -10.723217     1 284
ATOM C C   . VAL A 2 38  . 38  VAL A C   59.87799  ? 10.837964     9.890796     -10.180872     1 285
ATOM O O   . VAL A 2 38  . 38  VAL A O   56.10749  ? 9.716169      9.8320055    -10.671048     1 286
ATOM C CB  . VAL A 2 38  . 38  VAL A CB  54.14113  ? 11.221348     12.149958    -11.261134     1 287
ATOM C CG1 . VAL A 2 38  . 38  VAL A CG1 48.35003  ? 12.231521     13.096608    -11.842662     1 288
ATOM C CG2 . VAL A 2 38  . 38  VAL A CG2 48.41329  ? 10.415486     12.858397    -10.15697      1 289
ATOM N N   . VAL A 2 39  . 39  VAL A N   69.65582  ? 11.230595     9.114199     -9.188866      1 290
ATOM C CA  . VAL A 2 39  . 39  VAL A CA  67.76544  ? 10.316321     8.229066     -8.478065      1 291
ATOM C C   . VAL A 2 39  . 39  VAL A C   69.98397  ? 10.545291     8.457431     -6.9902387     1 292
ATOM O O   . VAL A 2 39  . 39  VAL A O   66.01056  ? 11.5477705    8.025832     -6.437143      1 293
ATOM C CB  . VAL A 2 39  . 39  VAL A CB  63.96737  ? 10.521424     6.752257     -8.841398      1 294
ATOM C CG1 . VAL A 2 39  . 39  VAL A CG1 56.488083 ? 10.423874     6.5229316    -10.342874     1 295
ATOM C CG2 . VAL A 2 39  . 39  VAL A CG2 57.005928 ? 9.473661      5.895479     -8.126026      1 296
ATOM N N   . ASP A 2 40  . 40  ASP A N   83.35249  ? 9.613794      9.152227     -6.358903      1 297
ATOM C CA  . ASP A 2 40  . 40  ASP A CA  81.7766   ? 9.752073      9.498263     -4.951751      1 298
ATOM C C   . ASP A 2 40  . 40  ASP A C   84.30212  ? 9.2095        8.39856      -4.0461984     1 299
ATOM O O   . ASP A 2 40  . 40  ASP A O   80.377045 ? 9.881386      7.968531     -3.10847       1 300
ATOM C CB  . ASP A 2 40  . 40  ASP A CB  76.49923  ? 9.05495       10.826641    -4.662768      1 301
ATOM C CG  . ASP A 2 40  . 40  ASP A CG  69.83659  ? 9.727394      12.006002    -5.3576217     1 302
ATOM O OD1 . ASP A 2 40  . 40  ASP A OD1 61.216057 ? 10.965943     11.9936495   -5.480162      1 303
ATOM O OD2 . ASP A 2 40  . 40  ASP A OD2 62.311954 ? 9.003019      12.928447    -5.758569      1 304
ATOM N N   . ASN A 2 41  . 41  ASN A N   94.67484  ? 8.002182      7.933285     -4.3241653     1 305
ATOM C CA  . ASN A 2 41  . 41  ASN A CA  94.23853  ? 7.331219      6.9745812    -3.4636216     1 306
ATOM C C   . ASN A 2 41  . 41  ASN A C   94.72514  ? 6.861455      5.7548695    -4.2400765     1 307
ATOM O O   . ASN A 2 41  . 41  ASN A O   93.35222  ? 6.4565854     5.852305     -5.404159      1 308
ATOM C CB  . ASN A 2 41  . 41  ASN A CB  92.85972  ? 6.132485      7.6271095    -2.7719839     1 309
ATOM C CG  . ASN A 2 41  . 41  ASN A CG  88.3654   ? 6.524553      8.747217     -1.8311876     1 310
ATOM O OD1 . ASN A 2 41  . 41  ASN A OD1 80.838684 ? 7.5210476     8.666033     -1.126609      1 311
ATOM N ND2 . ASN A 2 41  . 41  ASN A ND2 79.490486 ? 5.7334633     9.808393     -1.8188006     1 312
ATOM N N   . CYS A 2 42  . 42  CYS A N   96.82144  ? 6.8872504     4.609404     -3.576193      1 313
ATOM C CA  . CYS A 2 42  . 42  CYS A CA  96.80897  ? 6.171759      3.4466684    -4.059417      1 314
ATOM C C   . CYS A 2 42  . 42  CYS A C   96.48851  ? 4.672557      3.7042973    -3.8770864     1 315
ATOM O O   . CYS A 2 42  . 42  CYS A O   95.72216  ? 4.205966      3.9341547    -2.7609463     1 316
ATOM C CB  . CYS A 2 42  . 42  CYS A CB  97.08854  ? 6.6074176     2.2081478    -3.2842102     1 317
ATOM S SG  . CYS A 2 42  . 42  CYS A SG  97.00517  ? 5.6492066     0.7306277    -3.7151728     1 318
ATOM N N   . ALA A 2 43  . 43  ALA A N   96.95308  ? 3.9147666     3.663951     -4.9675875     1 319
ATOM C CA  . ALA A 2 43  . 43  ALA A CA  96.751724 ? 2.4867234     3.965113     -4.907484      1 320
ATOM C C   . ALA A 2 43  . 43  ALA A C   96.86228  ? 1.6963373     2.9268441    -4.111202      1 321
ATOM O O   . ALA A 2 43  . 43  ALA A O   96.016716 ? 0.5864615     3.2099361    -3.6551952     1 322
ATOM C CB  . ALA A 2 43  . 43  ALA A CB  96.2639   ? 1.9250487     4.0968757    -6.3190374     1 323
ATOM N N   . ILE A 2 44  . 44  ILE A N   97.864655 ? 2.24029       1.7391348    -3.9270167     1 324
ATOM C CA  . ILE A 2 44  . 44  ILE A CA  97.822205 ? 1.555067      0.682672     -3.1876514     1 325
ATOM C C   . ILE A 2 44  . 44  ILE A C   97.57071  ? 1.6736667     0.90352845   -1.680157      1 326
ATOM O O   . ILE A 2 44  . 44  ILE A O   96.92218  ? 0.6644217     0.9401811    -0.9714047     1 327
ATOM C CB  . ILE A 2 44  . 44  ILE A CB  98.01768  ? 2.0738633     -0.7125619   -3.604173      1 328
ATOM C CG1 . ILE A 2 44  . 44  ILE A CG1 97.86722  ? 1.6836749     -0.99827635  -5.063186      1 329
ATOM C CG2 . ILE A 2 44  . 44  ILE A CG2 97.78158  ? 1.525423      -1.7954617   -2.6671133     1 330
ATOM C CD1 . ILE A 2 44  . 44  ILE A CD1 97.09769  ? 2.2958186     -2.2639513   -5.64532       1 331
ATOM N N   . CYS A 2 45  . 45  CYS A N   97.289185 ? 2.880214      1.0552323    -1.1753346     1 332
ATOM C CA  . CYS A 2 45  . 45  CYS A CA  97.13642  ? 3.0790017     1.1576709    0.2723317      1 333
ATOM C C   . CYS A 2 45  . 45  CYS A C   97.03157  ? 3.207346      2.5963078    0.77791566     1 334
ATOM O O   . CYS A 2 45  . 45  CYS A O   95.88925  ? 3.1610792     2.8295255    1.985474       1 335
ATOM C CB  . CYS A 2 45  . 45  CYS A CB  96.843216 ? 4.2884283     0.32669175   0.7042353      1 336
ATOM S SG  . CYS A 2 45  . 45  CYS A SG  95.80738  ? 5.875106      1.0442593    0.24603572     1 337
ATOM N N   . ARG A 2 46  . 46  ARG A N   96.07427  ? 3.3696039     3.542667     -0.127507      1 338
ATOM C CA  . ARG A 2 46  . 46  ARG A CA  95.64778  ? 3.4877648     4.976341     0.16482799     1 339
ATOM C C   . ARG A 2 46  . 46  ARG A C   95.813736 ? 4.780174      5.386459     0.8710437      1 340
ATOM O O   . ARG A 2 46  . 46  ARG A O   94.632645 ? 4.9528475     6.56021      1.2040039      1 341
ATOM C CB  . ARG A 2 46  . 46  ARG A CB  94.56317  ? 2.255395      5.5040436    0.9187243      1 342
ATOM C CG  . ARG A 2 46  . 46  ARG A CG  89.12884  ? 0.9393973     5.31424      0.1478944      1 343
ATOM C CD  . ARG A 2 46  . 46  ARG A CD  86.69707  ? 1.0082393     5.9718256    -1.217773      1 344
ATOM N NE  . ARG A 2 46  . 46  ARG A NE  81.840775 ? -0.15229878   5.662328     -2.03664       1 345
ATOM C CZ  . ARG A 2 46  . 46  ARG A CZ  79.450676 ? -1.068215     6.5474043    -2.4144223     1 346
ATOM N NH1 . ARG A 2 46  . 46  ARG A NH1 72.03032  ? -0.9900372    7.815232     -2.0253665     1 347
ATOM N NH2 . ARG A 2 46  . 46  ARG A NH2 70.66332  1 -2.0676558    6.1655736    -3.1818597     1 348
ATOM N N   . ASN A 2 47  . 47  ASN A N   95.61391  ? 5.688758      4.450817     1.0609431      1 349
ATOM C CA  . ASN A 2 47  . 47  ASN A CA  95.533005 ? 7.0160666     4.7996716    1.5428416      1 350
ATOM C C   . ASN A 2 47  . 47  ASN A C   95.41751  ? 7.8819923     5.3108497    0.38724062     1 351
ATOM O O   . ASN A 2 47  . 47  ASN A O   94.37118  ? 7.647414      4.969901     -0.7767474     1 352
ATOM C CB  . ASN A 2 47  . 47  ASN A CB  95.3983   ? 7.6878242     3.5959153    2.2022111      1 353
ATOM C CG  . ASN A 2 47  . 47  ASN A CG  94.467445 ? 7.2143626     3.3675125    3.622713       1 354
ATOM O OD1 . ASN A 2 47  . 47  ASN A OD1 91.577545 ? 6.3316536     4.0523796    4.1320186      1 355
ATOM N ND2 . ASN A 2 47  . 47  ASN A ND2 90.772156 ? 7.828713      2.3984358    4.2902284      1 356
ATOM N N   . HIS A 2 48  . 48  HIS A N   94.40373  ? 8.874244      6.105027     0.73581773     1 357
ATOM C CA  . HIS A 2 48  . 48  HIS A CA  94.041794 ? 9.858135      6.5282736    -0.24569774    1 358
ATOM C C   . HIS A 2 48  . 48  HIS A C   94.260345 ? 10.510948     5.307344     -0.88784814    1 359
ATOM O O   . HIS A 2 48  . 48  HIS A O   93.2581   ? 10.765975     4.3043175    -0.21523915    1 360
ATOM C CB  . HIS A 2 48  . 48  HIS A CB  93.431564 ? 10.9075165    7.4255357    0.41486746     1 361
ATOM C CG  . HIS A 2 48  . 48  HIS A CG  90.49225  ? 11.802225     8.126981     -0.5605409     1 362
ATOM N ND1 . HIS A 2 48  . 48  HIS A ND1 81.44953  1 12.971346     7.5904703    -1.0267498     1 363
ATOM C CD2 . HIS A 2 48  . 48  HIS A CD2 80.25479  ? 11.656744     9.326344     -1.1772859     1 364
ATOM C CE1 . HIS A 2 48  . 48  HIS A CE1 80.40811  ? 13.525479     8.4342575    -1.8858362     1 365
ATOM N NE2 . HIS A 2 48  . 48  HIS A NE2 82.73595  ? 12.7505045    9.500095     -1.9976983     1 366
ATOM N N   . ILE A 2 49  . 49  ILE A N   92.75924  ? 10.760047     5.3765254    -2.1822877     1 367
ATOM C CA  . ILE A 2 49  . 49  ILE A CA  92.38709  ? 11.2410345    4.2318373    -2.9553404     1 368
ATOM C C   . ILE A 2 49  . 49  ILE A C   92.42018  ? 12.603508     3.7254791    -2.4710343     1 369
ATOM O O   . ILE A 2 49  . 49  ILE A O   90.59442  ? 12.923646     2.5464413    -2.637502      1 370
ATOM C CB  . ILE A 2 49  . 49  ILE A CB  91.15144  ? 11.259402     4.5864697    -4.4680567     1 371
ATOM C CG1 . ILE A 2 49  . 49  ILE A CG1 86.20669  ? 11.26835      3.343065     -5.3423657     1 372
ATOM C CG2 . ILE A 2 49  . 49  ILE A CG2 85.109116 ? 12.422596     5.509979     -4.807231      1 373
ATOM C CD1 . ILE A 2 49  . 49  ILE A CD1 80.17271  ? 9.922531      2.6248686    -5.38056       1 374
ATOM N N   . MET A 2 50  . 50  MET A N   89.532684 ? 13.388942     4.5978403    -1.8453263     1 375
ATOM C CA  . MET A 2 50  . 50  MET A CA  88.66441  ? 14.707166     4.2344413    -1.3205267     1 376
ATOM C C   . MET A 2 50  . 50  MET A C   89.514244 ? 14.665277     3.8049634    0.14630683     1 377
ATOM O O   . MET A 2 50  . 50  MET A O   87.954254 ? 15.680454     3.3549373    0.6791872      1 378
ATOM C CB  . MET A 2 50  . 50  MET A CB  87.175575 ? 15.682019     5.408706     -1.507022      1 379
ATOM C CG  . MET A 2 50  . 50  MET A CG  78.78888  ? 15.924578     5.75636      -2.9635563     1 380
ATOM S SD  . MET A 2 50  . 50  MET A SD  73.66475  ? 16.948324     7.2266097    -3.1909347     1 381
ATOM C CE  . MET A 2 50  . 50  MET A CE  64.69499  ? 18.495897     6.685022     -2.4950416     1 382
ATOM N N   . ASP A 2 51  . 51  ASP A N   92.72379  ? 13.507998     3.936102     0.7819101      1 383
ATOM C CA  . ASP A 2 51  . 51  ASP A CA  92.17564  ? 13.297261     3.4450197    2.1432157      1 384
ATOM C C   . ASP A 2 51  . 51  ASP A C   92.58605  ? 12.730061     2.025867     2.104646       1 385
ATOM O O   . ASP A 2 51  . 51  ASP A O   91.33316  ? 12.355371     1.516561     1.0519986      1 386
ATOM C CB  . ASP A 2 51  . 51  ASP A CB  91.207214 ? 12.338596     4.3684063    2.910073       1 387
ATOM C CG  . ASP A 2 51  . 51  ASP A CG  87.323944 ? 12.95249      5.7106843    3.2731917      1 388
ATOM O OD1 . ASP A 2 51  . 51  ASP A OD1 81.46846  ? 14.1966       5.835047     3.2696128      1 389
ATOM O OD2 . ASP A 2 51  . 51  ASP A OD2 79.862656 ? 12.179843     6.628687     3.5923822      1 390
ATOM N N   . LEU A 2 52  . 52  LEU A N   93.7477   ? 12.6559305    1.4011372    3.2703915      1 391
ATOM C CA  . LEU A 2 52  . 52  LEU A CA  93.52429  ? 12.04464      0.08316246   3.3716695      1 392
ATOM C C   . LEU A 2 52  . 52  LEU A C   93.60501  ? 10.559895     0.15868936   3.0350814      1 393
ATOM O O   . LEU A 2 52  . 52  LEU A O   92.63398  ? 9.859495      1.0940453    3.4257793      1 394
ATOM C CB  . LEU A 2 52  . 52  LEU A CB  93.21439  ? 12.22623      -0.47409737  4.790986       1 395
ATOM C CG  . LEU A 2 52  . 52  LEU A CG  91.28097  ? 13.659344     -0.73696846  5.2434607      1 396
ATOM C CD1 . LEU A 2 52  . 52  LEU A CD1 89.147354 ? 14.338358     -1.7614015   4.3517885      1 397
ATOM C CD2 . LEU A 2 52  . 52  LEU A CD2 89.091255 ? 13.664385     -1.2116848   6.694135       1 398
ATOM N N   . CYS A 2 53  . 53  CYS A N   95.346085 ? 10.074682     -0.8623052   2.3393943      1 399
ATOM C CA  . CYS A 2 53  . 53  CYS A CA  95.20119  ? 8.638652      -1.0216411   2.1621099      1 400
ATOM C C   . CYS A 2 53  . 53  CYS A C   95.227776 ? 7.9800906     -1.3767128   3.4954987      1 401
ATOM O O   . CYS A 2 53  . 53  CYS A O   94.307724 ? 8.648918      -1.8091307   4.439258       1 402
ATOM C CB  . CYS A 2 53  . 53  CYS A CB  94.88674  ? 8.339386      -2.0723975   1.0902774      1 403
ATOM S SG  . CYS A 2 53  . 53  CYS A SG  93.97763  ? 8.707861      -3.766211    1.5945239      1 404
ATOM N N   . ILE A 2 54  . 54  ILE A N   95.57606  ? 6.6626635     -1.2084074   3.5737817      1 405
ATOM C CA  . ILE A 2 54  . 54  ILE A CA  95.39992  ? 5.951355      -1.4728618   4.8271275      1 406
ATOM C C   . ILE A 2 54  . 54  ILE A C   95.22367  ? 6.052688      -2.9308138   5.2716713      1 407
ATOM O O   . ILE A 2 54  . 54  ILE A O   93.8905   ? 6.037351      -3.2130158   6.463913       1 408
ATOM C CB  . ILE A 2 54  . 54  ILE A CB  95.02415  ? 4.465656      -1.0480304   4.735027       1 409
ATOM C CG1 . ILE A 2 54  . 54  ILE A CG1 93.85389  ? 3.7545383     -1.7285517   3.5539787      1 410
ATOM C CG2 . ILE A 2 54  . 54  ILE A CG2 93.71011  ? 4.3686385     0.48058486   4.665318       1 411
ATOM C CD1 . ILE A 2 54  . 54  ILE A CD1 91.221146 ? 2.2461534     -1.4878695   3.5270576      1 412
ATOM N N   . GLU A 2 55  . 55  GLU A N   93.107285 ? 6.170082      -3.8623528   4.3171487      1 413
ATOM C CA  . GLU A 2 55  . 55  GLU A CA  92.50227  ? 6.328263      -5.271365    4.671514       1 414
ATOM C C   . GLU A 2 55  . 55  GLU A C   92.95857  ? 7.6545024     -5.5133696   5.393735       1 415
ATOM O O   . GLU A 2 55  . 55  GLU A O   91.83637  ? 7.7061033     -6.2142057   6.4024544      1 416
ATOM C CB  . GLU A 2 55  . 55  GLU A CB  91.27397  ? 6.2325854     -6.1484876   3.4172804      1 417
ATOM C CG  . GLU A 2 55  . 55  GLU A CG  83.21657  ? 4.8712945     -6.1013465   2.7148075      1 418
ATOM C CD  . GLU A 2 55  . 55  GLU A CD  79.60561  ? 3.732567      -6.7352066   3.494937       1 419
ATOM O OE1 . GLU A 2 55  . 55  GLU A OE1 71.74323  ? 2.5748727     -6.581456    3.0706832      1 420
ATOM O OE2 . GLU A 2 55  . 55  GLU A OE2 68.46304  ? 3.985965      -7.4076915   4.522582       1 421
ATOM N N   . CYS A 2 56  . 56  CYS A N   93.01497  ? 8.7257395     -4.913077    4.8913965      1 422
ATOM C CA  . CYS A 2 56  . 56  CYS A CA  92.7485   ? 10.029611     -5.0159054   5.535249       1 423
ATOM C C   . CYS A 2 56  . 56  CYS A C   92.60084  ? 10.027949     -4.3184924   6.8865714      1 424
ATOM O O   . CYS A 2 56  . 56  CYS A O   91.27831  ? 10.576028     -4.842581    7.858251       1 425
ATOM C CB  . CYS A 2 56  . 56  CYS A CB  92.78072  ? 11.113813     -4.4459696   4.626316       1 426
ATOM S SG  . CYS A 2 56  . 56  CYS A SG  91.78881  ? 11.471192     -5.52391     3.215486       1 427
ATOM N N   . GLN A 2 57  . 57  GLN A N   93.02316  ? 9.41321       -3.146115    6.9719987      1 428
ATOM C CA  . GLN A 2 57  . 57  GLN A CA  92.68159  ? 9.319453      -2.4139328   8.227739       1 429
ATOM C C   . GLN A 2 57  . 57  GLN A C   92.63346  ? 8.555172      -3.2054417   9.291247       1 430
ATOM O O   . GLN A 2 57  . 57  GLN A O   91.13443  ? 8.93494       -3.2036662   10.468192      1 431
ATOM C CB  . GLN A 2 57  . 57  GLN A CB  92.065155 ? 8.650945      -1.0580631   8.010696       1 432
ATOM C CG  . GLN A 2 57  . 57  GLN A CG  89.25943  ? 9.505425      -0.06945998  7.2271795      1 433
ATOM C CD  . GLN A 2 57  . 57  GLN A CD  87.55169  ? 8.823526      1.2742321    7.0357985      1 434
ATOM O OE1 . GLN A 2 57  . 57  GLN A OE1 82.77362  ? 7.6019015     1.3679686    6.9714727      1 435
ATOM N NE2 . GLN A 2 57  . 57  GLN A NE2 80.922646 ? 9.6138935     2.3307424    6.9272656      1 436
ATOM N N   . ALA A 2 58  . 58  ALA A N   92.282166 ? 7.495065      -3.888693    8.882907       1 437
ATOM C CA  . ALA A 2 58  . 58  ALA A CA  91.980156 ? 6.658318      -4.638333    9.812613       1 438
ATOM C C   . ALA A 2 58  . 58  ALA A C   91.6396   ? 7.2561097     -5.9875836   10.207461      1 439
ATOM O O   . ALA A 2 58  . 58  ALA A O   89.51813  ? 7.127717      -6.4165883   11.363858      1 440
ATOM C CB  . ALA A 2 58  . 58  ALA A CB  91.78556  ? 5.275026      -4.841239    9.210659       1 441
ATOM N N   . ASN A 2 59  . 59  ASN A N   85.99508  ? 7.912605      -6.66797     9.274203       1 442
ATOM C CA  . ASN A 2 59  . 59  ASN A CA  85.03621  ? 8.248122      -8.077081    9.445352       1 443
ATOM C C   . ASN A 2 59  . 59  ASN A C   86.12849  ? 9.734515      -8.376299    9.601204       1 444
ATOM O O   . ASN A 2 59  . 59  ASN A O   83.08058  ? 10.086301     -9.461191    10.0463705     1 445
ATOM C CB  . ASN A 2 59  . 59  ASN A CB  82.502815 ? 7.6897235     -8.898111    8.278557       1 446
ATOM C CG  . ASN A 2 59  . 59  ASN A CG  76.77477  ? 6.1857643     -8.783621    8.155504       1 447
ATOM O OD1 . ASN A 2 59  . 59  ASN A OD1 68.80157  ? 5.457349      -8.842748    9.1417265      1 448
ATOM N ND2 . ASN A 2 59  . 59  ASN A ND2 68.25995  ? 5.701878      -8.612172    6.935506       1 449
ATOM N N   . GLN A 2 60  . 60  GLN A N   70.46297  ? 10.594152     -7.444787    9.217607       1 450
ATOM C CA  . GLN A 2 60  . 60  GLN A CA  68.96293  ? 12.031884     -7.687118    9.192862       1 451
ATOM C C   . GLN A 2 60  . 60  GLN A C   70.61299  ? 12.751771     -6.6290927   10.005648      1 452
ATOM O O   . GLN A 2 60  . 60  GLN A O   66.45578  ? 13.029382     -5.5327206   9.548574       1 453
ATOM C CB  . GLN A 2 60  . 60  GLN A CB  66.113976 ? 12.545226     -7.6971517   7.743849       1 454
ATOM C CG  . GLN A 2 60  . 60  GLN A CG  60.740543 ? 11.8514595    -8.722324    6.8414693      1 455
ATOM C CD  . GLN A 2 60  . 60  GLN A CD  57.06266  ? 12.403401     -8.723749    5.4236193      1 456
ATOM O OE1 . GLN A 2 60  . 60  GLN A OE1 52.800022 ? 13.514143     -8.28557     5.1672463      1 457
ATOM N NE2 . GLN A 2 60  . 60  GLN A NE2 51.424206 ? 11.618275     -9.209354    4.491492       1 458
ATOM N N   . ALA A 2 61  . 61  ALA A N   68.39759  ? 13.066702     -6.9757      11.235154      1 459
ATOM C CA  . ALA A 2 61  . 61  ALA A CA  66.37703  ? 13.713395     -6.045275    12.16454       1 460
ATOM C C   . ALA A 2 61  . 61  ALA A C   69.11677  ? 15.092963     -5.5886836   11.690203      1 461
ATOM O O   . ALA A 2 61  . 61  ALA A O   64.726135 ? 15.519204     -4.472799    11.997807      1 462
ATOM C CB  . ALA A 2 61  . 61  ALA A CB  63.223625 ? 13.814695     -6.6805816   13.544723      1 463
ATOM N N   . SER A 2 62  . 62  SER A N   68.46     ? 15.78232      -6.442278    10.933635      1 464
ATOM C CA  . SER A 2 62  . 62  SER A CA  66.54167  ? 17.130106     -6.15741     10.452068      1 465
ATOM C C   . SER A 2 62  . 62  SER A C   69.66195  ? 17.17691      -5.8594384   8.955374       1 466
ATOM O O   . SER A 2 62  . 62  SER A O   65.64461  ? 18.251162     -5.8990726   8.357673       1 467
ATOM C CB  . SER A 2 62  . 62  SER A CB  62.814594 ? 18.063486     -7.3247976   10.785553      1 468
ATOM O OG  . SER A 2 62  . 62  SER A OG  56.18577  ? 18.075535     -7.5784917   12.190186      1 469
ATOM N N   . ALA A 2 63  . 63  ALA A N   72.37485  ? 16.03177      -5.565276    8.353417       1 470
ATOM C CA  . ALA A 2 63  . 63  ALA A CA  70.485916 ? 15.992573     -5.292532    6.9342055      1 471
ATOM C C   . ALA A 2 63  . 63  ALA A C   72.68384  ? 16.743404     -4.002643    6.610496       1 472
ATOM O O   . ALA A 2 63  . 63  ALA A O   69.00004  ? 16.714571     -3.0389862   7.3849993      1 473
ATOM C CB  . ALA A 2 63  . 63  ALA A CB  67.798294 ? 14.545648     -5.200983    6.4469204      1 474
ATOM N N   . THR A 2 64  . 64  THR A N   77.98542  ? 17.396736     -3.9941332   5.4711776      1 475
ATOM C CA  . THR A 2 64  . 64  THR A CA  76.27167  ? 18.078588     -2.810545    4.948509       1 476
ATOM C C   . THR A 2 64  . 64  THR A C   77.64075  ? 17.566671     -2.515542    3.545243       1 477
ATOM O O   . THR A 2 64  . 64  THR A O   74.063614 ? 16.83655      -3.3058202   2.9636712      1 478
ATOM C CB  . THR A 2 64  . 64  THR A CB  74.19755  ? 19.601871     -3.002422    4.9045067      1 479
ATOM O OG1 . THR A 2 64  . 64  THR A OG1 67.76342  ? 19.951628     -3.9482129   3.887181       1 480
ATOM C CG2 . THR A 2 64  . 64  THR A CG2 69.271576 ? 20.15787      -3.4683073   6.2492294      1 481
ATOM N N   . SER A 2 65  . 65  SER A N   76.35258  ? 17.966421     -1.3713317   3.0066867      1 482
ATOM C CA  . SER A 2 65  . 65  SER A CA  74.52252  ? 17.602932     -0.99588597  1.6477225      1 483
ATOM C C   . SER A 2 65  . 65  SER A C   76.42369  ? 18.177723     -1.9570521   0.6044237      1 484
ATOM O O   . SER A 2 65  . 65  SER A O   72.812904 ? 17.649452     -2.0360727   -0.5021551     1 485
ATOM C CB  . SER A 2 65  . 65  SER A CB  71.48425  ? 18.057173     0.43531433   1.3507618      1 486
ATOM O OG  . SER A 2 65  . 65  SER A OG  64.84328  ? 19.461025     0.5677471    1.5714732      1 487
ATOM N N   . GLU A 2 66  . 66  GLU A N   78.99605  ? 19.217855     -2.6999433   0.94926864     1 488
ATOM C CA  . GLU A 2 66  . 66  GLU A CA  77.67218  ? 19.775784     -3.6890714   0.046463184    1 489
ATOM C C   . GLU A 2 66  . 66  GLU A C   79.28743  ? 18.870565     -4.906232    -0.11050653    1 490
ATOM O O   . GLU A 2 66  . 66  GLU A O   75.41162  ? 18.778387     -5.4780927   -1.1966337     1 491
ATOM C CB  . GLU A 2 66  . 66  GLU A CB  75.03707  ? 21.156738     -4.1216035   0.5068581      1 492
ATOM C CG  . GLU A 2 66  . 66  GLU A CG  66.802574 ? 22.176014     -2.9970253   0.4879945      1 493
ATOM C CD  . GLU A 2 66  . 66  GLU A CD  61.04036  ? 23.579082     -3.412728    0.9097717      1 494
ATOM O OE1 . GLU A 2 66  . 66  GLU A OE1 55.65332  ? 24.432064     -2.5258198   1.0618286      1 495
ATOM O OE2 . GLU A 2 66  . 66  GLU A OE2 53.574074 ? 23.816004     -4.622764    1.0793779      1 496
ATOM N N   . GLU A 2 67  . 67  GLU A N   85.42709  ? 18.202168     -5.308397    0.95508844     1 497
ATOM C CA  . GLU A 2 67  . 67  GLU A CA  84.221886 ? 17.257725     -6.41947     0.90181464     1 498
ATOM C C   . GLU A 2 67  . 67  GLU A C   85.7322   ? 15.893604     -5.974852    0.38244197     1 499
ATOM O O   . GLU A 2 67  . 67  GLU A O   82.818565 ? 15.156861     -6.783447    -0.19287671    1 500
ATOM C CB  . GLU A 2 67  . 67  GLU A CB  81.45622  ? 17.075853     -7.0538025   2.286843       1 501
ATOM C CG  . GLU A 2 67  . 67  GLU A CG  71.79507  ? 18.30642      -7.7683344   2.8108323      1 502
ATOM C CD  . GLU A 2 67  . 67  GLU A CD  66.58629  ? 19.25521      -6.8487377   3.5642257      1 503
ATOM O OE1 . GLU A 2 67  . 67  GLU A OE1 60.447674 ? 18.956324     -6.51051     4.730033       1 504
ATOM O OE2 . GLU A 2 67  . 67  GLU A OE2 57.600033 ? 20.291447     -6.456114    2.9923022      1 505
ATOM N N   . CYS A 2 68  . 68  CYS A N   90.244316 ? 15.544815     -4.720216    0.57940805     1 506
ATOM C CA  . CYS A 2 68  . 68  CYS A CA  90.04834  ? 14.277469     -4.166778    0.11863291     1 507
ATOM C C   . CYS A 2 68  . 68  CYS A C   89.98494  ? 14.511421     -3.4011388   -1.1767159     1 508
ATOM O O   . CYS A 2 68  . 68  CYS A O   87.77601  ? 14.646114     -2.1753154   -1.1867267     1 509
ATOM C CB  . CYS A 2 68  . 68  CYS A CB  89.04984  ? 13.671453     -3.2878385   1.2090209      1 510
ATOM S SG  . CYS A 2 68  . 68  CYS A SG  85.9113   ? 11.98131      -2.766763    0.8229814      1 511
ATOM N N   . THR A 2 69  . 69  THR A N   92.78698  ? 14.574114     -4.1396055   -2.2736962     1 512
ATOM C CA  . THR A 2 69  . 69  THR A CA  92.28497  ? 14.984036     -3.5995507   -3.5606813     1 513
ATOM C C   . THR A 2 69  . 69  THR A C   93.165825 ? 13.818442     -2.9468398   -4.3067355     1 514
ATOM O O   . THR A 2 69  . 69  THR A O   91.66455  ? 12.660321     -3.0202224   -3.8970354     1 515
ATOM C CB  . THR A 2 69  . 69  THR A CB  89.98971  ? 15.618401     -4.6936326   -4.4363866     1 516
ATOM O OG1 . THR A 2 69  . 69  THR A OG1 78.70396  ? 14.6698265    -5.739519    -4.670236      1 517
ATOM C CG2 . THR A 2 69  . 69  THR A CG2 76.47908  ? 16.843742     -5.286719    -3.7516797     1 518
ATOM N N   . VAL A 2 70  . 70  VAL A N   94.50968  ? 14.148923     -2.2969813   -5.4165907     1 519
ATOM C CA  . VAL A 2 70  . 70  VAL A CA  94.299164 ? 13.200299     -1.5851572   -6.2571163     1 520
ATOM C C   . VAL A 2 70  . 70  VAL A C   94.66957  ? 13.062479     -2.3305423   -7.5797005     1 521
ATOM O O   . VAL A 2 70  . 70  VAL A O   94.01864  ? 14.022254     -2.8995779   -8.088442      1 522
ATOM C CB  . VAL A 2 70  . 70  VAL A CB  93.4129   ? 13.650393     -0.12971455  -6.4876256     1 523
ATOM C CG1 . VAL A 2 70  . 70  VAL A CG1 89.068665 ? 13.819653     0.5884954    -5.1622224     1 524
ATOM C CG2 . VAL A 2 70  . 70  VAL A CG2 88.13985  ? 12.680553     0.6275753    -7.3782325     1 525
ATOM N N   . ALA A 2 71  . 71  ALA A N   96.027214 ? 11.852928     -2.311045    -8.130434      1 526
ATOM C CA  . ALA A 2 71  . 71  ALA A CA  95.90257  ? 11.580374     -2.8862119   -9.441413      1 527
ATOM C C   . ALA A 2 71  . 71  ALA A C   95.790825 ? 11.016175     -1.8161342   -10.365961     1 528
ATOM O O   . ALA A 2 71  . 71  ALA A O   94.7394   ? 10.143621     -1.0396886   -9.971157      1 529
ATOM C CB  . ALA A 2 71  . 71  ALA A CB  95.52099  ? 10.602403     -4.0496745   -9.3135        1 530
ATOM N N   . TRP A 2 72  . 72  TRP A N   95.158554 ? 11.507338     -1.8018248   -11.58625      1 531
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  94.77088  ? 10.998871     -0.91367435  -12.630014     1 532
ATOM C C   . TRP A 2 72  . 72  TRP A C   95.47757  ? 10.318        -1.7355005   -13.706026     1 533
ATOM O O   . TRP A 2 72  . 72  TRP A O   94.79242  ? 10.869005     -2.7350786   -14.170521     1 534
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  93.36616  ? 12.126682     -0.097807676 -13.266965     1 535
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  87.747314 ? 12.755671     0.915628     -12.355332     1 536
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 79.502846 ? 12.442723     2.2397332    -12.272573     1 537
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 81.518814 ? 13.827126     0.69123507   -11.418691     1 538
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 72.67656  ? 13.247867     2.8555431    -11.33459      1 539
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 76.72986  ? 14.1004095    1.9366941    -10.801028     1 540
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 67.83617  ? 14.575573     -0.42369825  -11.051806     1 541
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 69.67873  ? 15.095582     2.0779257    -9.831051      1 542
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 65.25761  ? 15.566323     -0.29078156  -10.089139     1 543
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 67.58056  ? 15.805084     0.96329975   -9.481103      1 544
ATOM N N   . GLY A 2 73  . 73  GLY A N   95.864395 ? 9.130108      -1.2983458   -14.116666     1 545
ATOM C CA  . GLY A 2 73  . 73  GLY A CA  95.74002  ? 8.456241      -1.9006114   -15.24712      1 546
ATOM C C   . GLY A 2 73  . 73  GLY A C   95.6445   ? 8.785591      -1.1704724   -16.539408     1 547
ATOM O O   . GLY A 2 73  . 73  GLY A O   94.3811   ? 9.198512      -0.003520783 -16.520014     1 548
ATOM N N   . VAL A 2 74  . 74  VAL A N   95.84779  ? 8.565042      -1.8430394   -17.666546     1 549
ATOM C CA  . VAL A 2 74  . 74  VAL A CA  95.47301  ? 8.716285      -1.1750478   -18.96343      1 550
ATOM C C   . VAL A 2 74  . 74  VAL A C   95.1295   ? 7.6775303     -0.07097771  -19.1549       1 551
ATOM O O   . VAL A 2 74  . 74  VAL A O   93.12301  ? 7.8235717     0.77449816   -20.036608     1 552
ATOM C CB  . VAL A 2 74  . 74  VAL A CB  95.102104 ? 8.6651325     -2.1794224   -20.14413      1 553
ATOM C CG1 . VAL A 2 74  . 74  VAL A CG1 91.97106  ? 9.785565      -3.2084591   -20.03204      1 554
ATOM C CG2 . VAL A 2 74  . 74  VAL A CG2 91.59768  ? 7.2969637     -2.8478875   -20.249914     1 555
ATOM N N   . CYS A 2 75  . 75  CYS A N   94.9478   ? 6.656888      -0.05721519  -18.318037     1 556
ATOM C CA  . CYS A 2 75  . 75  CYS A CA  94.38291  ? 5.6615014     1.0105278    -18.253193     1 557
ATOM C C   . CYS A 2 75  . 75  CYS A C   94.1774   ? 6.188726      2.2865732    -17.595585     1 558
ATOM O O   . CYS A 2 75  . 75  CYS A O   91.77899  ? 5.430255      3.2397687    -17.444073     1 559
ATOM C CB  . CYS A 2 75  . 75  CYS A CB  93.89986  ? 4.42403       0.5036289    -17.505766     1 560
ATOM S SG  . CYS A 2 75  . 75  CYS A SG  93.26013  ? 4.775196      0.035285175  -15.804265     1 561
ATOM N N   . ASN A 2 76  . 76  ASN A N   93.72544  ? 7.455891      2.305835     -17.20134      1 562
ATOM C CA  . ASN A 2 76  . 76  ASN A CA  93.00181  ? 8.132289      3.4255273    -16.546814     1 563
ATOM C C   . ASN A 2 76  . 76  ASN A C   93.76115  ? 7.6347346     3.7299638    -15.130816     1 564
ATOM O O   . ASN A 2 76  . 76  ASN A O   91.96974  ? 7.8827167     4.816843     -14.604317     1 565
ATOM C CB  . ASN A 2 76  . 76  ASN A CB  91.11614  ? 8.096088      4.6870146    -17.43027      1 566
ATOM C CG  . ASN A 2 76  . 76  ASN A CG  84.309456 ? 8.850344      4.5100465    -18.72761      1 567
ATOM O OD1 . ASN A 2 76  . 76  ASN A OD1 74.258484 ? 9.895047      3.8772764    -18.769373     1 568
ATOM N ND2 . ASN A 2 76  . 76  ASN A ND2 73.499504 ? 8.320846      5.0752745    -19.80304      1 569
ATOM N N   . HIS A 2 77  . 77  HIS A N   95.67474  ? 6.954277      2.7756217    -14.511263     1 570
ATOM C CA  . HIS A 2 77  . 77  HIS A CA  95.52865  ? 6.593606      2.890498     -13.10497      1 571
ATOM C C   . HIS A 2 77  . 77  HIS A C   95.53568  ? 7.5186195     2.038966     -12.252365     1 572
ATOM O O   . HIS A 2 77  . 77  HIS A O   94.63314  ? 7.982847      0.9818263    -12.685932     1 573
ATOM C CB  . HIS A 2 77  . 77  HIS A CB  95.40202  ? 5.136012      2.4935672    -12.87747      1 574
ATOM C CG  . HIS A 2 77  . 77  HIS A CG  94.88082  ? 4.166758      3.4188168    -13.554899     1 575
ATOM N ND1 . HIS A 2 77  . 77  HIS A ND1 90.79717  1 3.271575      3.010239     -14.504695     1 576
ATOM C CD2 . HIS A 2 77  . 77  HIS A CD2 90.75074  ? 3.9684947     4.7521615    -13.383058     1 577
ATOM C CE1 . HIS A 2 77  . 77  HIS A CE1 90.40512  ? 2.547851      4.0593266    -14.899259     1 578
ATOM N NE2 . HIS A 2 77  . 77  HIS A NE2 91.03238  ? 2.9597769     5.123679     -14.235774     1 579
ATOM N N   . ALA A 2 78  . 78  ALA A N   96.165764 ? 7.7763424     2.5108564    -11.053023     1 580
ATOM C CA  . ALA A 2 78  . 78  ALA A CA  95.99008  ? 8.639934      1.7994729    -10.121356     1 581
ATOM C C   . ALA A 2 78  . 78  ALA A C   96.30542  ? 7.92165       1.5586576    -8.795788      1 582
ATOM O O   . ALA A 2 78  . 78  ALA A O   95.79023  ? 7.129374      2.383422     -8.336738      1 583
ATOM C CB  . ALA A 2 78  . 78  ALA A CB  95.32056  ? 9.931884      2.5746663    -9.900999      1 584
ATOM N N   . PHE A 2 79  . 79  PHE A N   96.857086 ? 8.2213745     0.41932032   -8.19647       1 585
ATOM C CA  . PHE A 2 79  . 79  PHE A CA  96.78739  ? 7.666637      0.007525507  -6.914701      1 586
ATOM C C   . PHE A 2 79  . 79  PHE A C   96.54412  ? 8.743891      -0.72553384  -6.139598      1 587
ATOM O O   . PHE A 2 79  . 79  PHE A O   95.907845 ? 9.713308      -1.2152874   -6.725397      1 588
ATOM C CB  . PHE A 2 79  . 79  PHE A CB  97.1059   ? 6.480726      -0.94466823  -7.115133      1 589
ATOM C CG  . PHE A 2 79  . 79  PHE A CG  97.34509  ? 5.386064      -0.4102559   -7.999984      1 590
ATOM C CD1 . PHE A 2 79  . 79  PHE A CD1 96.843376 ? 4.346855      0.3336966    -7.459444      1 591
ATOM C CD2 . PHE A 2 79  . 79  PHE A CD2 96.98081  ? 5.3980994     -0.65573096  -9.369465      1 592
ATOM C CE1 . PHE A 2 79  . 79  PHE A CE1 96.56641  ? 3.337337      0.83350474   -8.272675      1 593
ATOM C CE2 . PHE A 2 79  . 79  PHE A CE2 96.611855 ? 4.395243      -0.1572626   -10.1853485    1 594
ATOM C CZ  . PHE A 2 79  . 79  PHE A CZ  96.72457  ? 3.3622437     0.5859103    -9.634458      1 595
ATOM N N   . HIS A 2 80  . 80  HIS A N   96.3236   ? 8.568003      -0.8315494   -4.8264046     1 596
ATOM C CA  . HIS A 2 80  . 80  HIS A CA  96.30323  ? 9.351696      -1.8162218   -4.0957947     1 597
ATOM C C   . HIS A 2 80  . 80  HIS A C   96.29338  ? 9.071395      -3.1988456   -4.6754265     1 598
ATOM O O   . HIS A 2 80  . 80  HIS A O   95.74448  ? 7.9292474     -3.5486224   -4.9687247     1 599
ATOM C CB  . HIS A 2 80  . 80  HIS A CB  96.26984  ? 9.005311      -1.8054299   -2.6115305     1 600
ATOM C CG  . HIS A 2 80  . 80  HIS A CG  96.095825 ? 9.44487       -0.56114084  -1.9033829     1 601
ATOM N ND1 . HIS A 2 80  . 80  HIS A ND1 93.83391  1 8.570704      0.3562951    -1.3858945     1 602
ATOM C CD2 . HIS A 2 80  . 80  HIS A CD2 93.864815 ? 10.688453     -0.108597845 -1.6271381     1 603
ATOM C CE1 . HIS A 2 80  . 80  HIS A CE1 93.71771  ? 9.250319      1.3294642    -0.8146383     1 604
ATOM N NE2 . HIS A 2 80  . 80  HIS A NE2 93.913    ? 10.542343     1.0757309    -0.9443408     1 605
ATOM N N   . PHE A 2 81  . 81  PHE A N   95.24545  ? 10.132855     -3.9866514   -4.8382053     1 606
ATOM C CA  . PHE A 2 81  . 81  PHE A CA  95.03822  ? 10.0029125    -5.3138366   -5.423825      1 607
ATOM C C   . PHE A 2 81  . 81  PHE A C   95.272766 ? 9.009728      -6.1911983   -4.6583033     1 608
ATOM O O   . PHE A 2 81  . 81  PHE A O   94.73293  ? 8.191235      -6.889902    -5.256546      1 609
ATOM C CB  . PHE A 2 81  . 81  PHE A CB  94.661736 ? 11.379942     -5.989893    -5.479396      1 610
ATOM C CG  . PHE A 2 81  . 81  PHE A CG  93.95762  ? 11.353871     -7.3595943   -6.0942855     1 611
ATOM C CD1 . PHE A 2 81  . 81  PHE A CD1 92.26847  ? 11.269366     -7.5032287   -7.471899      1 612
ATOM C CD2 . PHE A 2 81  . 81  PHE A CD2 91.945114 ? 11.402016     -8.497641    -5.305983      1 613
ATOM C CE1 . PHE A 2 81  . 81  PHE A CE1 90.47142  ? 11.239005     -8.772199    -8.054333      1 614
ATOM C CE2 . PHE A 2 81  . 81  PHE A CE2 90.91151  ? 11.367788     -9.765716    -5.8760047     1 615
ATOM C CZ  . PHE A 2 81  . 81  PHE A CZ  90.59246  ? 11.285944     -9.897941    -7.251057      1 616
ATOM N N   . HIS A 2 82  . 82  HIS A N   95.34484  ? 9.039985      -6.119302    -3.3272502     1 617
ATOM C CA  . HIS A 2 82  . 82  HIS A CA  95.05475  ? 8.09154       -6.87153     -2.496693      1 618
ATOM C C   . HIS A 2 82  . 82  HIS A C   95.49205  ? 6.6491623     -6.4638042   -2.7814171     1 619
ATOM O O   . HIS A 2 82  . 82  HIS A O   94.86677  ? 5.7523017     -7.3050385   -2.8474486     1 620
ATOM C CB  . HIS A 2 82  . 82  HIS A CB  94.21388  ? 8.404354      -6.6628494   -1.012021      1 621
ATOM C CG  . HIS A 2 82  . 82  HIS A CG  92.13624  ? 9.787343      -7.0931935   -0.6087942     1 622
ATOM N ND1 . HIS A 2 82  . 82  HIS A ND1 84.88237  1 10.340402     -8.302631    -0.94730175    1 623
ATOM C CD2 . HIS A 2 82  . 82  HIS A CD2 84.06663  ? 10.715281     -6.4364142   0.13590017     1 624
ATOM C CE1 . HIS A 2 82  . 82  HIS A CE1 84.00926  ? 11.552297     -8.377811    -0.43634528    1 625
ATOM N NE2 . HIS A 2 82  . 82  HIS A NE2 84.821754 ? 11.8074255    -7.2650094   0.22318234     1 626
ATOM N N   . CYS A 2 83  . 83  CYS A N   97.24485  ? 6.416277      -5.16574     -2.9444907     1 627
ATOM C CA  . CYS A 2 83  . 83  CYS A CA  97.2182   ? 5.0801663     -4.6386704   -3.1572807     1 628
ATOM C C   . CYS A 2 83  . 83  CYS A C   97.242065 ? 4.5094185     -5.0791245   -4.502926      1 629
ATOM O O   . CYS A 2 83  . 83  CYS A O   96.74125  ? 3.379876      -5.5812044   -4.5664353     1 630
ATOM C CB  . CYS A 2 83  . 83  CYS A CB  97.11244  ? 5.094581      -3.1101575   -3.0527363     1 631
ATOM S SG  . CYS A 2 83  . 83  CYS A SG  96.44741  ? 5.494271      -2.507795    -1.3952576     1 632
ATOM N N   . ILE A 2 84  . 84  ILE A N   97.51656  ? 5.2659526     -4.8972993   -5.575727      1 633
ATOM C CA  . ILE A 2 84  . 84  ILE A CA  97.51922  ? 4.7610073     -5.2568593   -6.8989105     1 634
ATOM C C   . ILE A 2 84  . 84  ILE A C   97.31803  ? 4.6443057     -6.774982    -7.041867      1 635
ATOM O O   . ILE A 2 84  . 84  ILE A O   96.791885 ? 3.686087      -7.272076    -7.633141      1 636
ATOM C CB  . ILE A 2 84  . 84  ILE A CB  97.60937  ? 5.601781      -4.618302    -8.0302515     1 637
ATOM C CG1 . ILE A 2 84  . 84  ILE A CG1 97.25318  ? 4.932352      -4.791383    -9.397611      1 638
ATOM C CG2 . ILE A 2 84  . 84  ILE A CG2 97.28343  ? 7.021421      -5.1785245   -8.08318       1 639
ATOM C CD1 . ILE A 2 84  . 84  ILE A CD1 96.243805 ? 3.5802789     -4.092778    -9.520566      1 640
ATOM N N   . SER A 2 85  . 85  SER A N   96.51779  ? 5.5693617     -7.529078    -6.4708843     1 641
ATOM C CA  . SER A 2 85  . 85  SER A CA  96.19851  ? 5.524148      -8.985522    -6.5482025     1 642
ATOM C C   . SER A 2 85  . 85  SER A C   96.56887  ? 4.2788386     -9.551037    -5.8800087     1 643
ATOM O O   . SER A 2 85  . 85  SER A O   95.949646 ? 3.6692302     -10.50008    -6.3780823     1 644
ATOM C CB  . SER A 2 85  . 85  SER A CB  95.19809  ? 6.7694497     -9.597364    -5.9144344     1 645
ATOM O OG  . SER A 2 85  . 85  SER A OG  87.13795  ? 7.9191394     -9.250137    -6.652715      1 646
ATOM N N   . ARG A 2 86  . 86  ARG A N   96.34679  ? 3.8679535     -8.953576    -4.7711945     1 647
ATOM C CA  . ARG A 2 86  . 86  ARG A CA  95.967    ? 2.6441784     -9.366975    -4.095461      1 648
ATOM C C   . ARG A 2 86  . 86  ARG A C   96.497086 ? 1.4176018     -9.076327    -4.9606013     1 649
ATOM O O   . ARG A 2 86  . 86  ARG A O   96.00335  ? 0.5333097     -9.916978    -5.085621      1 650
ATOM C CB  . ARG A 2 86  . 86  ARG A CB  94.67456  ? 2.54488       -8.672755    -2.7326255     1 651
ATOM C CG  . ARG A 2 86  . 86  ARG A CG  85.4226   ? 1.377579      -9.16883     -1.8978617     1 652
ATOM C CD  . ARG A 2 86  . 86  ARG A CD  82.5626   ? 1.403443      -8.55171     -0.5021421     1 653
ATOM N NE  . ARG A 2 86  . 86  ARG A NE  76.02675  ? 0.28888407    -9.050038    0.30588818     1 654
ATOM C CZ  . ARG A 2 86  . 86  ARG A CZ  70.2282   ? 0.00011855775 -8.620161    1.5272715      1 655
ATOM N NH1 . ARG A 2 86  . 86  ARG A NH1 63.114136 ? 0.73816156    -7.687229    2.1052413      1 656
ATOM N NH2 . ARG A 2 86  . 86  ARG A NH2 60.143436 1 -1.0290108    -9.130044    2.1801577      1 657
ATOM N N   . TRP A 2 87  . 87  TRP A N   97.30852  ? 1.37709       -7.895359    -5.57142       1 658
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  97.25789  ? 0.2678176     -7.533145    -6.4474216     1 659
ATOM C C   . TRP A 2 87  . 87  TRP A C   97.297676 ? 0.18969415    -8.448257    -7.674239      1 660
ATOM O O   . TRP A 2 87  . 87  TRP A O   96.88607  ? -0.9023558    -8.865403    -8.07395       1 661
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  97.11876  ? 0.40652594    -6.071753    -6.881696      1 662
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  96.76308  ? -0.4805729    -5.689568    -8.027207      1 663
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 95.85055  ? -0.07909049   -5.285229    -9.266361      1 664
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 96.34605  ? -1.9148433    -5.6970744   -8.052784      1 665
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 95.08181  ? -1.1797132    -5.030972    -10.052431     1 666
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 95.73776  ? -2.3110867    -5.2758536   -9.335989      1 667
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 95.53027  ? -2.9032822    -6.01091     -7.1100554     1 668
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 94.71584  ? -3.6636298    -5.1643867   -9.699682      1 669
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 94.869865 ? -4.2377934    -5.8969517   -7.4664116     1 670
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 94.75852  ? -4.610503     -5.477133    -8.752443      1 671
ATOM N N   . LEU A 2 88  . 88  LEU A N   97.405304 ? 1.3275919     -8.7834      -8.256543      1 672
ATOM C CA  . LEU A 2 88  . 88  LEU A CA  97.25625  ? 1.3728629     -9.601568    -9.466472      1 673
ATOM C C   . LEU A 2 88  . 88  LEU A C   96.968605 ? 0.8522448     -11.025443   -9.254169      1 674
ATOM O O   . LEU A 2 88  . 88  LEU A O   96.07286  ? 0.5106085     -11.697553   -10.22196      1 675
ATOM C CB  . LEU A 2 88  . 88  LEU A CB  97.45215  ? 2.7907913     -9.631685    -10.042093     1 676
ATOM C CG  . LEU A 2 88  . 88  LEU A CG  97.03962  ? 3.2901018     -8.300716    -10.618205     1 677
ATOM C CD1 . LEU A 2 88  . 88  LEU A CD1 95.97646  ? 2.4805925     -7.8614945   -11.825618     1 678
ATOM C CD2 . LEU A 2 88  . 88  LEU A CD2 96.212814 ? 4.7624497     -8.404777    -10.969469     1 679
ATOM N N   . LYS A 2 89  . 89  LYS A N   96.49025  ? 0.7560443     -11.469721   -8.012043      1 680
ATOM C CA  . LYS A 2 89  . 89  LYS A CA  96.01587  ? 0.10068447    -12.742273   -7.7183976     1 681
ATOM C C   . LYS A 2 89  . 89  LYS A C   96.22739  ? -1.4094466    -12.679237   -7.952213      1 682
ATOM O O   . LYS A 2 89  . 89  LYS A O   94.95513  ? -2.0438695    -13.704322   -8.207536      1 683
ATOM C CB  . LYS A 2 89  . 89  LYS A CB  95.27236  ? 0.37526762    -13.168809   -6.2766347     1 684
ATOM C CG  . LYS A 2 89  . 89  LYS A CG  89.344215 ? 1.838652      -13.48533    -6.004854      1 685
ATOM C CD  . LYS A 2 89  . 89  LYS A CD  83.96488  ? 2.0568933     -13.867252   -4.5472336     1 686
ATOM C CE  . LYS A 2 89  . 89  LYS A CE  76.30343  ? 3.5170918     -14.179274   -4.2893248     1 687
ATOM N NZ  . LYS A 2 89  . 89  LYS A NZ  68.365036 1 3.7559102     -14.598287   -2.8903654     1 688
ATOM N N   . THR A 2 90  . 90  THR A N   94.750114 ? -1.9726486    -11.483696   -7.8728776     1 689
ATOM C CA  . THR A 2 90  . 90  THR A CA  94.22729  ? -3.4008806    -11.256089   -8.093553      1 690
ATOM C C   . THR A 2 90  . 90  THR A C   94.565025 ? -3.6850998    -10.897586   -9.543322      1 691
ATOM O O   . THR A 2 90  . 90  THR A O   93.35069  ? -4.5628366    -11.485167   -10.167673     1 692
ATOM C CB  . THR A 2 90  . 90  THR A CB  93.17212  ? -3.9151442    -10.158256   -7.157898      1 693
ATOM O OG1 . THR A 2 90  . 90  THR A OG1 87.36282  ? -3.6407132    -10.51211    -5.8078585     1 694
ATOM C CG2 . THR A 2 90  . 90  THR A CG2 86.1473   ? -5.42351      -9.961827    -7.317059      1 695
ATOM N N   . ARG A 2 91  . 91  ARG A N   95.56695  ? -2.9630857    -9.923441    -10.080166     1 696
ATOM C CA  . ARG A 2 91  . 91  ARG A CA  95.11859  ? -3.12841      -9.495143    -11.468167     1 697
ATOM C C   . ARG A 2 91  . 91  ARG A C   95.86129  ? -1.7796806    -9.159784    -12.081402     1 698
ATOM O O   . ARG A 2 91  . 91  ARG A O   95.12125  ? -0.949758     -8.502526    -11.45359      1 699
ATOM C CB  . ARG A 2 91  . 91  ARG A CB  93.28331  ? -4.045019     -8.271711    -11.55931      1 700
ATOM C CG  . ARG A 2 91  . 91  ARG A CG  82.93662  ? -5.4959116    -8.539296    -11.184515     1 701
ATOM C CD  . ARG A 2 91  . 91  ARG A CD  80.48414  ? -6.383775     -7.33608     -11.491284     1 702
ATOM N NE  . ARG A 2 91  . 91  ARG A NE  73.94819  ? -6.4857597    -7.0889635   -12.929409     1 703
ATOM C CZ  . ARG A 2 91  . 91  ARG A CZ  67.67539  ? -6.966778     -5.969189    -13.467991     1 704
ATOM N NH1 . ARG A 2 91  . 91  ARG A NH1 60.878105 ? -7.4025207    -4.9811115   -12.715783     1 705
ATOM N NH2 . ARG A 2 91  . 91  ARG A NH2 58.043736 1 -7.025863     -5.8483152   -14.787578     1 706
ATOM N N   . GLN A 2 92  . 92  GLN A N   96.756355 ? -1.5791265    -9.566515    -13.321574     1 707
ATOM C CA  . GLN A 2 92  . 92  GLN A CA  96.313705 ? -0.31861413   -9.3724575   -14.0376425    1 708
ATOM C C   . GLN A 2 92  . 92  GLN A C   96.77407  ? -0.25661603   -8.017641    -14.747376     1 709
ATOM O O   . GLN A 2 92  . 92  GLN A O   95.61927  ? 0.18322597    -7.922679    -15.892957     1 710
ATOM C CB  . GLN A 2 92  . 92  GLN A CB  94.87983  ? -0.0975197    -10.531589   -15.01166      1 711
ATOM C CG  . GLN A 2 92  . 92  GLN A CG  85.263466 ? 0.021878213   -11.887252   -14.315923     1 712
ATOM C CD  . GLN A 2 92  . 92  GLN A CD  80.17463  ? 1.2501802     -11.9766655  -13.442553     1 713
ATOM O OE1 . GLN A 2 92  . 92  GLN A OE1 70.97324  ? 2.3475788     -11.614055   -13.851405     1 714
ATOM N NE2 . GLN A 2 92  . 92  GLN A NE2 67.12038  ? 1.0883802     -12.465458   -12.228642     1 715
ATOM N N   . VAL A 2 93  . 93  VAL A N   97.47707  ? -0.72107303   -6.976015    -14.081062     1 716
ATOM C CA  . VAL A 2 93  . 93  VAL A CA  97.35786  ? -0.74094313   -5.631229    -14.655335     1 717
ATOM C C   . VAL A 2 93  . 93  VAL A C   97.5904   ? -0.15550654   -4.6178017   -13.678138     1 718
ATOM O O   . VAL A 2 93  . 93  VAL A O   97.09956  ? -0.14768648   -4.828857    -12.463607     1 719
ATOM C CB  . VAL A 2 93  . 93  VAL A CB  96.62071  ? -2.1657584    -5.191592    -15.063621     1 720
ATOM C CG1 . VAL A 2 93  . 93  VAL A CG1 93.080246 ? -2.7629395    -6.137728    -16.10092      1 721
ATOM C CG2 . VAL A 2 93  . 93  VAL A CG2 92.24706  ? -3.0959382    -5.0683017   -13.862572     1 722
ATOM N N   . CYS A 2 94  . 94  CYS A N   97.56449  ? 0.3148051     -3.5104108   -14.22675      1 723
ATOM C CA  . CYS A 2 94  . 94  CYS A CA  97.531006 ? 0.73804396    -2.378668    -13.417114     1 724
ATOM C C   . CYS A 2 94  . 94  CYS A C   97.41056  ? -0.48584968   -1.775514    -12.719041     1 725
ATOM O O   . CYS A 2 94  . 94  CYS A O   96.780304 ? -1.4700189    -1.4460651   -13.37916      1 726
ATOM C CB  . CYS A 2 94  . 94  CYS A CB  97.55041  ? 1.4203845     -1.3309937   -14.297716     1 727
ATOM S SG  . CYS A 2 94  . 94  CYS A SG  97.12194  ? 1.9018785     0.13954268   -13.3526745    1 728
ATOM N N   . PRO A 2 95  . 95  PRO A N   97.40144  ? -0.45142177   -1.5943756   -11.391883     1 729
ATOM C CA  . PRO A 2 95  . 95  PRO A CA  97.19174  ? -1.6258365    -1.0590556   -10.693311     1 730
ATOM C C   . PRO A 2 95  . 95  PRO A C   97.10172  ? -1.8929579    0.42357793   -10.977212     1 731
ATOM O O   . PRO A 2 95  . 95  PRO A O   96.4092   ? -2.976225     0.90693796   -10.652699     1 732
ATOM C CB  . PRO A 2 95  . 95  PRO A CB  96.98081  ? -1.3017737    -1.2938353   -9.214881      1 733
ATOM C CG  . PRO A 2 95  . 95  PRO A CG  96.518745 ? 0.19659789    -1.291408    -9.161381      1 734
ATOM C CD  . PRO A 2 95  . 95  PRO A CD  97.45114  ? 0.6335691     -1.9246012   -10.462255     1 735
ATOM N N   . LEU A 2 96  . 96  LEU A N   96.3647   ? -0.94420385   1.1343629    -11.577228     1 736
ATOM C CA  . LEU A 2 96  . 96  LEU A CA  96.18876  ? -1.124361     2.554528     -11.872693     1 737
ATOM C C   . LEU A 2 96  . 96  LEU A C   95.88815  ? -1.758326     2.793773     -13.236347     1 738
ATOM O O   . LEU A 2 96  . 96  LEU A O   94.80469  ? -2.5915194    3.6892812    -13.369453     1 739
ATOM C CB  . LEU A 2 96  . 96  LEU A CB  96.375885 ? 0.21237537    3.296506     -11.7828665    1 740
ATOM C CG  . LEU A 2 96  . 96  LEU A CG  95.64303  ? 0.75053734    3.491817     -10.358924     1 741
ATOM C CD1 . LEU A 2 96  . 96  LEU A CD1 94.37399  ? -0.14270157   4.448054     -9.57317       1 742
ATOM C CD2 . LEU A 2 96  . 96  LEU A CD2 94.643036 ? 2.1748192     4.0273113    -10.39565      1 743
ATOM N N   . ASP A 2 97  . 97  ASP A N   95.68859  ? -1.382081     2.0171032    -14.25306      1 744
ATOM C CA  . ASP A 2 97  . 97  ASP A CA  95.08563  ? -1.8780165    2.2553556    -15.610362     1 745
ATOM C C   . ASP A 2 97  . 97  ASP A C   95.160995 ? -2.6325233    1.0630527    -16.195147     1 746
ATOM O O   . ASP A 2 97  . 97  ASP A O   92.668724 ? -3.1329358    1.1493955    -17.314507     1 747
ATOM C CB  . ASP A 2 97  . 97  ASP A CB  93.7276   ? -0.74362504   2.7076383    -16.528744     1 748
ATOM C CG  . ASP A 2 97  . 97  ASP A CG  91.80446  ? 0.3487596     1.6631519    -16.738869     1 749
ATOM O OD1 . ASP A 2 97  . 97  ASP A OD1 87.16852  ? 0.13383298    0.48784187   -16.413479     1 750
ATOM O OD2 . ASP A 2 97  . 97  ASP A OD2 86.86781  ? 1.4197173     2.0511122    -17.245771     1 751
ATOM N N   . ASN A 2 98  . 98  ASN A N   95.48656  ? -2.7180834    -0.026614413 -15.458666     1 752
ATOM C CA  . ASN A 2 98  . 98  ASN A CA  94.89317  ? -3.4598732    -1.2347407   -15.844609     1 753
ATOM C C   . ASN A 2 98  . 98  ASN A C   95.52074  ? -2.9098833    -1.9378309   -17.092516     1 754
ATOM O O   . ASN A 2 98  . 98  ASN A O   94.126854 ? -3.5653553    -2.8461106   -17.621393     1 755
ATOM C CB  . ASN A 2 98  . 98  ASN A CB  93.28779  ? -4.959781     -0.9251356   -15.978361     1 756
ATOM C CG  . ASN A 2 98  . 98  ASN A CG  87.88845  ? -5.836669     -2.0256257   -15.417452     1 757
ATOM O OD1 . ASN A 2 98  . 98  ASN A OD1 79.05644  ? -5.585229     -2.5347471   -14.322587     1 758
ATOM N ND2 . ASN A 2 98  . 98  ASN A ND2 77.61549  ? -6.8894634    -2.371662    -16.150629     1 759
ATOM N N   . ARG A 2 99  . 99  ARG A N   96.38826  ? -1.7388728    -1.5590448   -17.567007     1 760
ATOM C CA  . ARG A 2 99  . 99  ARG A CA  95.89849  ? -1.0782838    -2.2541823   -18.667637     1 761
ATOM C C   . ARG A 2 99  . 99  ARG A C   96.46849  ? -0.36074716   -3.4920025   -18.131798     1 762
ATOM O O   . ARG A 2 99  . 99  ARG A O   95.44178  ? -0.053588163  -3.5713537   -16.938133     1 763
ATOM C CB  . ARG A 2 99  . 99  ARG A CB  94.26554  ? -0.096990645  -1.3262236   -19.390167     1 764
ATOM C CG  . ARG A 2 99  . 99  ARG A CG  83.16825  ? -0.80113924   -0.18196443  -20.12988      1 765
ATOM C CD  . ARG A 2 99  . 99  ARG A CD  79.41939  ? 0.18068781    0.65814793   -20.924961     1 766
ATOM N NE  . ARG A 2 99  . 99  ARG A NE  72.62922  ? 1.0611243     1.4355861    -20.062153     1 767
ATOM C CZ  . ARG A 2 99  . 99  ARG A CZ  65.856255 ? 2.0116022     2.262088     -20.492008     1 768
ATOM N NH1 . ARG A 2 99  . 99  ARG A NH1 59.595592 ? 2.223077      2.4166105    -21.793686     1 769
ATOM N NH2 . ARG A 2 99  . 99  ARG A NH2 56.623966 1 2.7569928     2.9362683    -19.635134     1 770
ATOM N N   . GLU A 2 100 . 100 GLU A N   97.142136 ? -0.11178718   -4.44525     -19.008255     1 771
ATOM C CA  . GLU A 2 100 . 100 GLU A CA  96.839836 ? 0.6219715     -5.647182    -18.619576     1 772
ATOM C C   . GLU A 2 100 . 100 GLU A C   97.15245  ? 1.9738176     -5.2712717   -18.017185     1 773
ATOM O O   . GLU A 2 100 . 100 GLU A O   95.97928  ? 2.6966572     -4.432094    -18.563902     1 774
ATOM C CB  . GLU A 2 100 . 100 GLU A CB  95.679924 ? 0.81678116    -6.5827413   -19.814524     1 775
ATOM C CG  . GLU A 2 100 . 100 GLU A CG  84.83055  ? -0.4793451    -7.2471538   -20.268715     1 776
ATOM C CD  . GLU A 2 100 . 100 GLU A CD  80.306015 ? -0.27319515   -8.245613    -21.393164     1 777
ATOM O OE1 . GLU A 2 100 . 100 GLU A OE1 70.61541  ? 0.7030023     -8.097233    -22.156652     1 778
ATOM O OE2 . GLU A 2 100 . 100 GLU A OE2 66.73726  ? -1.1057137    -9.1658745   -21.518398     1 779
ATOM N N   . TRP A 2 101 . 101 TRP A N   97.33732  ? 2.2938688     -5.8933816   -16.899263     1 780
ATOM C CA  . TRP A 2 101 . 101 TRP A CA  97.336555 ? 3.5702612     -5.6301746   -16.237041     1 781
ATOM C C   . TRP A 2 101 . 101 TRP A C   97.19844  ? 4.674551      -6.4776025   -16.85859      1 782
ATOM O O   . TRP A 2 101 . 101 TRP A O   96.53788  ? 4.5539193     -7.699585    -16.973625     1 783
ATOM C CB  . TRP A 2 101 . 101 TRP A CB  97.37951  ? 3.4651413     -5.9220557   -14.737419     1 784
ATOM C CG  . TRP A 2 101 . 101 TRP A CG  97.35468  ? 4.7671013     -5.7095675   -14.026195     1 785
ATOM C CD1 . TRP A 2 101 . 101 TRP A CD1 96.539185 ? 5.738939      -6.6400266   -13.81117      1 786
ATOM C CD2 . TRP A 2 101 . 101 TRP A CD2 97.186165 ? 5.2480726     -4.474739    -13.465456     1 787
ATOM N NE1 . TRP A 2 101 . 101 TRP A NE1 96.31785  ? 6.799421      -6.055202    -13.139077     1 788
ATOM C CE2 . TRP A 2 101 . 101 TRP A CE2 96.93255  ? 6.5186844     -4.732973    -12.908889     1 789
ATOM C CE3 . TRP A 2 101 . 101 TRP A CE3 96.83039  ? 4.720653      -3.179027    -13.36471      1 790
ATOM C CZ2 . TRP A 2 101 . 101 TRP A CZ2 96.4131   ? 7.2718167     -3.7450337   -12.264442     1 791
ATOM C CZ3 . TRP A 2 101 . 101 TRP A CZ3 96.22954  ? 5.473628      -2.1985219   -12.725336     1 792
ATOM C CH2 . TRP A 2 101 . 101 TRP A CH2 96.17651  ? 6.732444      -2.4881566   -12.184323     1 793
ATOM N N   . GLU A 2 102 . 102 GLU A N   96.982635 ? 5.7461815     -5.8104453   -17.214235     1 794
ATOM C CA  . GLU A 2 102 . 102 GLU A CA  96.72045  ? 6.9651613     -6.488166    -17.625263     1 795
ATOM C C   . GLU A 2 102 . 102 GLU A C   96.98698  ? 8.123293      -5.830475    -16.888948     1 796
ATOM O O   . GLU A 2 102 . 102 GLU A O   96.11533  ? 8.274952      -4.616555    -16.909388     1 797
ATOM C CB  . GLU A 2 102 . 102 GLU A CB  95.8324   ? 7.1527944     -6.3838806   -19.140469     1 798
ATOM C CG  . GLU A 2 102 . 102 GLU A CG  86.9149   ? 8.361468      -7.1528373   -19.661285     1 799
ATOM C CD  . GLU A 2 102 . 102 GLU A CD  83.20745  ? 8.571495      -7.036923    -21.164158     1 800
ATOM O OE1 . GLU A 2 102 . 102 GLU A OE1 73.611984 ? 9.560392      -7.595949    -21.653143     1 801
ATOM O OE2 . GLU A 2 102 . 102 GLU A OE2 69.731094 ? 7.7473226     -6.3820095   -21.828876     1 802
ATOM N N   . PHE A 2 103 . 103 PHE A N   95.821106 ? 8.930095      -6.649068    -16.212023     1 803
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  95.5566   ? 10.098219     -6.124864    -15.512366     1 804
ATOM C C   . PHE A 2 103 . 103 PHE A C   95.207535 ? 11.129294     -5.6104608   -16.515572     1 805
ATOM O O   . PHE A 2 103 . 103 PHE A O   93.447624 ? 11.519453     -6.3113775   -17.436502     1 806
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  95.653625 ? 10.7366       -7.2036057   -14.640813     1 807
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  95.86944  ? 9.964125      -7.5131316   -13.384645     1 808
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 93.96429  ? 10.114334     -6.713053    -12.256708     1 809
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 94.27656  ? 9.110586      -8.604796    -13.325239     1 810
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 93.005394 ? 9.419005      -6.9973726   -11.092654     1 811
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 93.274284 ? 8.40693       -8.896204    -12.160542     1 812
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  93.575066 ? 8.564199      -8.093601    -11.043703     1 813
ATOM N N   . GLN A 2 104 . 104 GLN A N   94.35004  ? 11.564471     -4.3684964   -16.325735     1 814
ATOM C CA  . GLN A 2 104 . 104 GLN A CA  93.72091  ? 12.660093     -3.794138    -17.082848     1 815
ATOM C C   . GLN A 2 104 . 104 GLN A C   93.91413  ? 13.970313     -4.0286336   -16.337727     1 816
ATOM O O   . GLN A 2 104 . 104 GLN A O   91.4964   ? 14.979055     -4.395332    -16.94439      1 817
ATOM C CB  . GLN A 2 104 . 104 GLN A CB  92.374435 ? 12.418916     -2.309017    -17.304947     1 818
ATOM C CG  . GLN A 2 104 . 104 GLN A CG  84.46136  ? 13.456938     -1.6779497   -18.222109     1 819
ATOM C CD  . GLN A 2 104 . 104 GLN A CD  80.661736 ? 13.212593     -0.1921506   -18.433052     1 820
ATOM O OE1 . GLN A 2 104 . 104 GLN A OE1 72.00029  ? 13.032266     0.5635316    -17.49231      1 821
ATOM N NE2 . GLN A 2 104 . 104 GLN A NE2 69.301674 ? 13.195075     0.23904897   -19.695717     1 822
ATOM N N   . LYS A 2 105 . 105 LYS A N   89.77387  ? 13.9578085    -3.782213    -15.047735     1 823
ATOM C CA  . LYS A 2 105 . 105 LYS A CA  89.10728  ? 15.127299     -3.9490843   -14.192756     1 824
ATOM C C   . LYS A 2 105 . 105 LYS A C   90.27266  ? 14.660419     -4.0096946   -12.740976     1 825
ATOM O O   . LYS A 2 105 . 105 LYS A O   87.62241  ? 13.553776     -3.5847394   -12.414003     1 826
ATOM C CB  . LYS A 2 105 . 105 LYS A CB  86.21294  ? 16.114819     -2.7892065   -14.403546     1 827
ATOM C CG  . LYS A 2 105 . 105 LYS A CG  78.03472  ? 15.555471     -1.4166713   -14.072482     1 828
ATOM C CD  . LYS A 2 105 . 105 LYS A CD  74.2298   ? 16.507444     -0.28875023  -14.446322     1 829
ATOM C CE  . LYS A 2 105 . 105 LYS A CE  65.71191  ? 16.488018     0.001915632  -15.929599     1 830
ATOM N NZ  . LYS A 2 105 . 105 LYS A NZ  58.115417 1 17.274363     1.200504     -16.272758     1 831
ATOM N N   . TYR A 2 106 . 106 TYR A N   84.2628   ? 15.508735     -4.537955    -11.883743     1 832
ATOM C CA  . TYR A 2 106 . 106 TYR A CA  83.14961  ? 15.22578      -4.5521355   -10.449177     1 833
ATOM C C   . TYR A 2 106 . 106 TYR A C   84.04052  ? 16.510487     -4.790975    -9.671992      1 834
ATOM O O   . TYR A 2 106 . 106 TYR A O   79.21454  ? 17.509798     -5.2779183   -10.214208     1 835
ATOM C CB  . TYR A 2 106 . 106 TYR A CB  79.58065  ? 14.175871     -5.6031017   -10.077134     1 836
ATOM C CG  . TYR A 2 106 . 106 TYR A CG  79.133514 ? 14.603959     -7.0413404   -10.277316     1 837
ATOM C CD1 . TYR A 2 106 . 106 TYR A CD1 73.029015 ? 14.459756     -7.6542997   -11.51898      1 838
ATOM C CD2 . TYR A 2 106 . 106 TYR A CD2 73.94443  ? 15.136868     -7.777193    -9.222906      1 839
ATOM C CE1 . TYR A 2 106 . 106 TYR A CE1 70.41581  ? 14.851593     -8.972522    -11.715879     1 840
ATOM C CE2 . TYR A 2 106 . 106 TYR A CE2 70.484665 ? 15.533334     -9.09539     -9.409707      1 841
ATOM C CZ  . TYR A 2 106 . 106 TYR A CZ  69.74902  ? 15.392201     -9.683044    -10.653973     1 842
ATOM O OH  . TYR A 2 106 . 106 TYR A OH  64.34066  ? 15.776427     -10.986042   -10.8490095    1 843
ATOM N N   . GLY A 2 107 . 107 GLY A N   78.02105  ? 16.499216     -4.413229    -8.405185      1 844
ATOM C CA  . GLY A 2 107 . 107 GLY A CA  76.92658  ? 17.630072     -4.616826    -7.522836      1 845
ATOM C C   . GLY A 2 107 . 107 GLY A C   79.0826   ? 18.060186     -3.3515487   -6.812783      1 846
ATOM O O   . GLY A 2 107 . 107 GLY A O   74.08869  ? 17.478973     -2.279961    -6.9875045     1 847
ATOM N N   . HIS A 2 108 . 108 HIS A N   59.823273 ? 19.098568     -3.5000958   -6.0023537     1 848
ATOM C CA  . HIS A 2 108 . 108 HIS A CA  57.563446 ? 19.73718      -2.425593    -5.222566      1 849
ATOM C C   . HIS A 2 108 . 108 HIS A C   59.473564 ? 18.8256       -1.864385    -4.132061      1 850
ATOM O O   . HIS A 2 108 . 108 HIS A O   54.322506 ? 19.196627     -1.8952463   -2.952408      1 851
ATOM C CB  . HIS A 2 108 . 108 HIS A CB  54.84736  ? 20.271612     -1.3063197   -6.131977      1 852
ATOM C CG  . HIS A 2 108 . 108 HIS A CG  51.11159  ? 21.523603     -0.6639433   -5.6235714     1 853
ATOM N ND1 . HIS A 2 108 . 108 HIS A ND1 46.886665 1 22.69856      -1.3638102   -5.436044      1 854
ATOM C CD2 . HIS A 2 108 . 108 HIS A CD2 45.875046 ? 21.798193     0.62989175   -5.3224797     1 855
ATOM C CE1 . HIS A 2 108 . 108 HIS A CE1 42.81084  ? 23.627943     -0.53311735  -5.0020943     1 856
ATOM N NE2 . HIS A 2 108 . 108 HIS A NE2 44.14198  ? 23.116922     0.68358505   -4.927219      1 857
ATOM N N   . LYS B 1 1   . 1   LYS B N   62.409645 ? 4.364386      -3.3285487   20.959518      1 858
ATOM C CA  . LYS B 1 1   . 1   LYS B CA  60.951847 ? 3.4950125     -3.9757156   19.930927      1 859
ATOM C C   . LYS B 1 1   . 1   LYS B C   63.23936  ? 4.047172      -3.6327593   18.557697      1 860
ATOM O O   . LYS B 1 1   . 1   LYS B O   57.250774 ? 4.193593      -2.454383    18.256052      1 861
ATOM C CB  . LYS B 1 1   . 1   LYS B CB  57.798756 ? 2.0512066     -3.5380034   20.049084      1 862
ATOM C CG  . LYS B 1 1   . 1   LYS B CG  52.472984 ? 1.3557547     -4.0333757   21.300602      1 863
ATOM C CD  . LYS B 1 1   . 1   LYS B CD  48.579426 ? -0.0791993    -3.5044582   21.376629      1 864
ATOM C CE  . LYS B 1 1   . 1   LYS B CE  43.53841  ? -0.7822373    -3.999452    22.646994      1 865
ATOM N NZ  . LYS B 1 1   . 1   LYS B NZ  38.902824 1 -2.1500468    -3.439954    22.763351      1 866
ATOM N N   . LYS B 1 2   . 2   LYS B N   75.199486 ? 4.359008      -4.628601    17.759308      1 867
ATOM C CA  . LYS B 1 2   . 2   LYS B CA  74.487305 ? 4.7935276     -4.3992367   16.391346      1 868
ATOM C C   . LYS B 1 2   . 2   LYS B C   76.37196  ? 3.6228876     -3.873901    15.576568      1 869
ATOM O O   . LYS B 1 2   . 2   LYS B O   70.76468  ? 2.533714      -4.4574537   15.578331      1 870
ATOM C CB  . LYS B 1 2   . 2   LYS B CB  69.86838  ? 5.3147235     -5.6905127   15.75908       1 871
ATOM C CG  . LYS B 1 2   . 2   LYS B CG  61.60855  ? 6.7997313     -5.9200845   15.930837      1 872
ATOM C CD  . LYS B 1 2   . 2   LYS B CD  57.09379  ? 7.2390265     -7.1251116   15.1119        1 873
ATOM C CE  . LYS B 1 2   . 2   LYS B CE  50.36992  ? 8.73659       -7.3167825   15.153561      1 874
ATOM N NZ  . LYS B 1 2   . 2   LYS B NZ  44.57706  1 9.170091      -8.454046    14.289581      1 875
ATOM N N   . ALA B 1 3   . 3   ALA B N   88.28678  ? 3.8494496     -2.7843816   14.863496      1 876
ATOM C CA  . ALA B 1 3   . 3   ALA B CA  87.97088  ? 2.8754873     -2.309015    13.902042      1 877
ATOM C C   . ALA B 1 3   . 3   ALA B C   89.08947  ? 2.8444107     -3.2600336   12.707034      1 878
ATOM O O   . ALA B 1 3   . 3   ALA B O   86.50843  ? 3.8853085     -3.624634    12.167367      1 879
ATOM C CB  . ALA B 1 3   . 3   ALA B CB  85.22536  ? 3.2164047     -0.888139    13.460055      1 880
ATOM N N   . SER B 1 4   . 4   SER B N   94.70573  ? 1.6512167     -3.667355    12.300462      1 881
ATOM C CA  . SER B 1 4   . 4   SER B CA  94.43116  ? 1.5056921     -4.4958963   11.117876      1 882
ATOM C C   . SER B 1 4   . 4   SER B C   94.93243  ? 1.714828      -3.6442616   9.858965       1 883
ATOM O O   . SER B 1 4   . 4   SER B O   93.99347  ? 1.6389737     -2.4208872   9.898287       1 884
ATOM C CB  . SER B 1 4   . 4   SER B CB  93.27693  ? 0.12856337    -5.1481824   11.080088      1 885
ATOM O OG  . SER B 1 4   . 4   SER B OG  86.630104 ? -0.89237624   -4.1796465   10.934464      1 886
ATOM N N   . ALA B 1 5   . 5   ALA B N   96.50313  ? 1.9581598     -4.3111353   8.730411       1 887
ATOM C CA  . ALA B 1 5   . 5   ALA B CA  96.39946  ? 2.0495563     -3.6162636   7.4524565      1 888
ATOM C C   . ALA B 1 5   . 5   ALA B C   96.62096  ? 0.7706594     -2.8314419   7.1626105      1 889
ATOM O O   . ALA B 1 5   . 5   ALA B O   96.01683  ? 0.828579      -1.7013377   6.6696067      1 890
ATOM C CB  . ALA B 1 5   . 5   ALA B CB  95.8657   ? 2.3455002     -4.6151695   6.34149        1 891
ATOM N N   . ALA B 1 6   . 6   ALA B N   97.52722  ? -0.38463444   -3.4052818   7.4783688      1 892
ATOM C CA  . ALA B 1 6   . 6   ALA B CA  97.49307  ? -1.6589822    -2.717013    7.30352        1 893
ATOM C C   . ALA B 1 6   . 6   ALA B C   97.50639  ? -1.7375144    -1.4442015   8.14582        1 894
ATOM O O   . ALA B 1 6   . 6   ALA B O   96.90696  ? -2.2042754    -0.4087613   7.664637       1 895
ATOM C CB  . ALA B 1 6   . 6   ALA B CB  97.22805  ? -2.8087358    -3.660622    7.6570396      1 896
ATOM N N   . GLN B 1 7   . 7   GLN B N   96.95831  ? -1.2762511    -1.5090504   9.38832        1 897
ATOM C CA  . GLN B 1 7   . 7   GLN B CA  96.67604  ? -1.2758148    -0.3412732   10.275759      1 898
ATOM C C   . GLN B 1 7   . 7   GLN B C   97.10027  ? -0.35562176   0.75736827   9.74328        1 899
ATOM O O   . GLN B 1 7   . 7   GLN B O   96.608696 ? -0.7118665    1.9354388    9.765137       1 900
ATOM C CB  . GLN B 1 7   . 7   GLN B CB  95.57618  ? -0.8555761    -0.7620782   11.687081      1 901
ATOM C CG  . GLN B 1 7   . 7   GLN B CG  85.95944  ? -0.9158177    0.36571681   12.718944      1 902
ATOM C CD  . GLN B 1 7   . 7   GLN B CD  82.34349  ? -2.3324833    0.76254857   13.10739       1 903
ATOM O OE1 . GLN B 1 7   . 7   GLN B OE1 72.7558   ? -3.2970254    0.06804015   12.802608      1 904
ATOM N NE2 . GLN B 1 7   . 7   GLN B NE2 68.62279  ? -2.4593344    1.8780195    13.805823      1 905
ATOM N N   . LEU B 1 8   . 8   LEU B N   96.89531  ? 0.80192554    0.37582332   9.245333       1 906
ATOM C CA  . LEU B 1 8   . 8   LEU B CA  96.79488  ? 1.7245152     1.3457525    8.656808       1 907
ATOM C C   . LEU B 1 8   . 8   LEU B C   96.95078  ? 1.1290294     2.0055735    7.416881       1 908
ATOM O O   . LEU B 1 8   . 8   LEU B O   96.45742  ? 1.2524986     3.2149775    7.226813       1 909
ATOM C CB  . LEU B 1 8   . 8   LEU B CB  96.532745 ? 3.0508409     0.6631022    8.312611       1 910
ATOM C CG  . LEU B 1 8   . 8   LEU B CG  94.82653  ? 3.8755236     0.17696159   9.512907       1 911
ATOM C CD1 . LEU B 1 8   . 8   LEU B CD1 92.95763  ? 4.3951554     1.3485311    10.337555      1 912
ATOM C CD2 . LEU B 1 8   . 8   LEU B CD2 92.7279   ? 5.039465      -0.6869031   9.037677       1 913
ATOM N N   . ARG B 1 9   . 9   ARG B N   97.81862  ? 0.470302      1.2156209    6.5753627      1 914
ATOM C CA  . ARG B 1 9   . 9   ARG B CA  97.835396 ? -0.114635445  1.7374986    5.3421803      1 915
ATOM C C   . ARG B 1 9   . 9   ARG B C   97.67607  ? -1.328943     2.6232038    5.614478       1 916
ATOM O O   . ARG B 1 9   . 9   ARG B O   97.09856  ? -1.4794086    3.6651163    4.973174       1 917
ATOM C CB  . ARG B 1 9   . 9   ARG B CB  97.75961  ? -0.45709747   0.5739898    4.4242616      1 918
ATOM C CG  . ARG B 1 9   . 9   ARG B CG  97.100494 ? -1.119828     0.96941596   3.112826       1 919
ATOM C CD  . ARG B 1 9   . 9   ARG B CD  96.49513  ? -0.3306957    2.0041125    2.317474       1 920
ATOM N NE  . ARG B 1 9   . 9   ARG B NE  95.43501  ? -0.84369415   2.110757     0.95240927     1 921
ATOM C CZ  . ARG B 1 9   . 9   ARG B CZ  95.68814  ? -2.0096395    2.6582787    0.631596       1 922
ATOM N NH1 . ARG B 1 9   . 9   ARG B NH1 93.2343   ? -2.7902956    3.17433      1.5551054      1 923
ATOM N NH2 . ARG B 1 9   . 9   ARG B NH2 93.826355 1 -2.4100544    2.6630926    -0.62830865    1 924
ATOM N N   . ILE B 1 10  . 10  ILE B N   97.62711  ? -2.1934187    2.231372     6.549926       1 925
ATOM C CA  . ILE B 1 10  . 10  ILE B CA  97.5491   ? -3.3801465    3.0373611    6.857209       1 926
ATOM C C   . ILE B 1 10  . 10  ILE B C   97.646324 ? -2.9721727    4.358286     7.4941163      1 927
ATOM O O   . ILE B 1 10  . 10  ILE B O   97.05245  ? -3.6169856    5.3841343    7.272299       1 928
ATOM C CB  . ILE B 1 10  . 10  ILE B CB  96.90068  ? -4.398958     2.2663684    7.7231846      1 929
ATOM C CG1 . ILE B 1 10  . 10  ILE B CG1 91.97677  ? -5.7797275    2.9245293    7.6741824      1 930
ATOM C CG2 . ILE B 1 10  . 10  ILE B CG2 91.12934  ? -3.9610913    2.1836216    9.184564       1 931
ATOM C CD1 . ILE B 1 10  . 10  ILE B CD1 85.04432  ? -6.447495     2.8128855    6.3343344      1 932
ATOM N N   . GLN B 1 11  . 11  GLN B N   96.38312  ? -1.892698     4.371477     8.245694       1 933
ATOM C CA  . GLN B 1 11  . 11  GLN B CA  96.012924 ? -1.3775766    5.603667     8.837021       1 934
ATOM C C   . GLN B 1 11  . 11  GLN B C   96.54832  ? -1.0065981    6.613118     7.7457056      1 935
ATOM O O   . GLN B 1 11  . 11  GLN B O   96.033714 ? -1.2914245    7.808493     7.8818755      1 936
ATOM C CB  . GLN B 1 11  . 11  GLN B CB  94.76041  ? -0.17285883   5.291283     9.729971       1 937
ATOM C CG  . GLN B 1 11  . 11  GLN B CG  84.26988  ? 0.33571672    6.474773     10.519115      1 938
ATOM C CD  . GLN B 1 11  . 11  GLN B CD  80.4433   ? 1.467738      6.0850363    11.44685       1 939
ATOM O OE1 . GLN B 1 11  . 11  GLN B OE1 70.82551  ? 1.2591364     5.751103     12.608516      1 940
ATOM N NE2 . GLN B 1 11  . 11  GLN B NE2 66.65866  ? 2.6856272     6.082752     10.926388      1 941
ATOM N N   . LYS B 1 12  . 12  LYS B N   96.53163  ? -0.405795     6.139191     6.6595683      1 942
ATOM C CA  . LYS B 1 12  . 12  LYS B CA  96.208534 ? -0.099093854  6.9954395    5.514847       1 943
ATOM C C   . LYS B 1 12  . 12  LYS B C   96.56053  ? -1.3762186    7.5677214    4.912494       1 944
ATOM O O   . LYS B 1 12  . 12  LYS B O   95.79978  ? -1.4462725    8.763217     4.631718       1 945
ATOM C CB  . LYS B 1 12  . 12  LYS B CB  95.08788  ? 0.6538832     6.2045927    4.436742       1 946
ATOM C CG  . LYS B 1 12  . 12  LYS B CG  88.89033  ? 1.9881809     5.622464     4.8772116      1 947
ATOM C CD  . LYS B 1 12  . 12  LYS B CD  85.63872  ? 3.0829642     6.665563     4.9126654      1 948
ATOM C CE  . LYS B 1 12  . 12  LYS B CE  79.223274 ? 4.425676      5.998479     5.186823       1 949
ATOM N NZ  . LYS B 1 12  . 12  LYS B NZ  72.58004  1 5.5587745     6.9450135    5.052555       1 950
ATOM N N   . ASP B 1 13  . 13  ASP B N   96.95905  ? -2.3842287    6.717996     4.7283163      1 951
ATOM C CA  . ASP B 1 13  . 13  ASP B CA  96.87903  ? -3.6556282    7.150682     4.145343       1 952
ATOM C C   . ASP B 1 13  . 13  ASP B C   96.68543  ? -4.330274     8.221392     4.9915714      1 953
ATOM O O   . ASP B 1 13  . 13  ASP B O   95.54589  ? -4.8232446    9.217341     4.458874       1 954
ATOM C CB  . ASP B 1 13  . 13  ASP B CB  96.71502  ? -4.609933     5.958542     3.9950058      1 955
ATOM C CG  . ASP B 1 13  . 13  ASP B CG  95.84954  ? -4.259673     5.041397     2.8452396      1 956
ATOM O OD1 . ASP B 1 13  . 13  ASP B OD1 93.02212  ? -3.1333878    5.130103     2.3162737      1 957
ATOM O OD2 . ASP B 1 13  . 13  ASP B OD2 91.088936 ? -5.120167     4.2212477    2.4669914      1 958
ATOM N N   . ILE B 1 14  . 14  ILE B N   95.063034 ? -4.3668375    8.01359      6.288764       1 959
ATOM C CA  . ILE B 1 14  . 14  ILE B CA  94.678474 ? -5.0123854    8.964399     7.2091494      1 960
ATOM C C   . ILE B 1 14  . 14  ILE B C   94.80633  ? -4.2514067    10.292047    7.2388864      1 961
ATOM O O   . ILE B 1 14  . 14  ILE B O   93.84229  ? -4.8632874    11.360605    7.241523       1 962
ATOM C CB  . ILE B 1 14  . 14  ILE B CB  94.01345  ? -5.1579223    8.356442     8.617307       1 963
ATOM C CG1 . ILE B 1 14  . 14  ILE B CG1 90.4082   ? -6.058353     7.1087365    8.602451       1 964
ATOM C CG2 . ILE B 1 14  . 14  ILE B CG2 89.63136  ? -5.6800747    9.387631     9.614974       1 965
ATOM C CD1 . ILE B 1 14  . 14  ILE B CD1 84.71651  ? -7.451227     7.323581     8.02938        1 966
ATOM N N   . ASN B 1 15  . 15  ASN B N   94.78781  ? -2.9300022    10.2368145   7.229059       1 967
ATOM C CA  . ASN B 1 15  . 15  ASN B CA  94.27122  ? -2.1134412    11.445712    7.2211313      1 968
ATOM C C   . ASN B 1 15  . 15  ASN B C   94.67137  ? -2.2871618    12.256283    5.933504       1 969
ATOM O O   . ASN B 1 15  . 15  ASN B O   93.336334 ? -2.1627612    13.486732    5.958863       1 970
ATOM C CB  . ASN B 1 15  . 15  ASN B CB  93.27501  ? -0.64151      11.096143    7.4279547      1 971
ATOM C CG  . ASN B 1 15  . 15  ASN B CG  88.719215 ? -0.32927665   10.638579    8.841662       1 972
ATOM O OD1 . ASN B 1 15  . 15  ASN B OD1 80.65025  ? -1.0958339    10.84212     9.773107       1 973
ATOM N ND2 . ASN B 1 15  . 15  ASN B ND2 79.07357  ? 0.82796687    10.015552    9.017893       1 974
ATOM N N   . GLU B 1 16  . 16  GLU B N   93.36359  ? -2.562181     11.596295    4.825441       1 975
ATOM C CA  . GLU B 1 16  . 16  GLU B CA  92.50047  ? -2.7501962    12.246505    3.5282552      1 976
ATOM C C   . GLU B 1 16  . 16  GLU B C   93.36321  ? -4.2159343    12.542136    3.2154992      1 977
ATOM O O   . GLU B 1 16  . 16  GLU B O   91.938644 ? -4.535668     12.991502    2.1160607      1 978
ATOM C CB  . GLU B 1 16  . 16  GLU B CB  90.49754  ? -2.1562958    11.373568    2.4129055      1 979
ATOM C CG  . GLU B 1 16  . 16  GLU B CG  80.70353  ? -0.64259017   11.178051    2.501267       1 980
ATOM C CD  . GLU B 1 16  . 16  GLU B CD  76.9202   ? -0.100122355  10.213499    1.4569525      1 981
ATOM O OE1 . GLU B 1 16  . 16  GLU B OE1 68.7313   ? -0.73741895   10.030935    0.40169728     1 982
ATOM O OE2 . GLU B 1 16  . 16  GLU B OE2 65.05263  ? 0.9723188     9.638507     1.6984459      1 983
ATOM N N   . LEU B 1 17  . 17  LEU B N   93.032166 ? -5.1064706    12.28494     4.1545978      1 984
ATOM C CA  . LEU B 1 17  . 17  LEU B CA  92.779724 ? -6.536347     12.376358    3.9092152      1 985
ATOM C C   . LEU B 1 17  . 17  LEU B C   92.45535  ? -6.9741054    13.821267    3.656613       1 986
ATOM O O   . LEU B 1 17  . 17  LEU B O   90.25728  ? -6.792696     14.703809    4.501218       1 987
ATOM C CB  . LEU B 1 17  . 17  LEU B CB  92.17847  ? -7.2910175    11.781412    5.1010838      1 988
ATOM C CG  . LEU B 1 17  . 17  LEU B CG  90.34654  ? -8.803372     11.606553    4.9370394      1 989
ATOM C CD1 . LEU B 1 17  . 17  LEU B CD1 87.792946 ? -9.1013365    10.585815    3.8462641      1 990
ATOM C CD2 . LEU B 1 17  . 17  LEU B CD2 88.50111  ? -9.413034     11.157201    6.250108       1 991
ATOM N N   . ASN B 1 18  . 18  ASN B N   91.26414  ? -7.5781293    14.059587    2.493742       1 992
ATOM C CA  . ASN B 1 18  . 18  ASN B CA  90.531456 ? -8.190485     15.334526    2.1494133      1 993
ATOM C C   . ASN B 1 18  . 18  ASN B C   91.72708  ? -9.695798     15.155534    2.184734       1 994
ATOM O O   . ASN B 1 18  . 18  ASN B O   89.89975  ? -10.335286    14.844357    1.177973       1 995
ATOM C CB  . ASN B 1 18  . 18  ASN B CB  88.12344  ? -7.7160873    15.816554    0.7842292      1 996
ATOM C CG  . ASN B 1 18  . 18  ASN B CG  79.80075  ? -6.2707806    16.27121     0.7907023      1 997
ATOM O OD1 . ASN B 1 18  . 18  ASN B OD1 70.01394  ? -5.837681     16.991234    1.6699865      1 998
ATOM N ND2 . ASN B 1 18  . 18  ASN B ND2 69.29216  ? -5.5066395    15.836221    -0.20801724    1 999
ATOM N N   . LEU B 1 19  . 19  LEU B N   92.15131  ? -10.276352    15.358971    3.3705444      1 1000
ATOM C CA  . LEU B 1 19  . 19  LEU B CA  91.66135  ? -11.671091    15.044367    3.6054096      1 1001
ATOM C C   . LEU B 1 19  . 19  LEU B C   91.798996 ? -12.587968    16.111006    3.0133657      1 1002
ATOM O O   . LEU B 1 19  . 19  LEU B O   89.644875 ? -12.4044695   17.290865    3.293947       1 1003
ATOM C CB  . LEU B 1 19  . 19  LEU B CB  90.58994  ? -11.89138     14.88756     5.099054       1 1004
ATOM C CG  . LEU B 1 19  . 19  LEU B CG  87.91787  ? -13.143924    14.126455    5.5180182      1 1005
ATOM C CD1 . LEU B 1 19  . 19  LEU B CD1 83.88606  ? -13.080379    12.666743    5.0784564      1 1006
ATOM C CD2 . LEU B 1 19  . 19  LEU B CD2 84.54365  ? -13.288433    14.212174    7.0275326      1 1007
ATOM N N   . PRO B 1 20  . 20  PRO B N   91.677635 ? -13.582389    15.719807    2.1981997      1 1008
ATOM C CA  . PRO B 1 20  . 20  PRO B CA  90.91776  ? -14.554487    16.67409     1.6961015      1 1009
ATOM C C   . PRO B 1 20  . 20  PRO B C   91.74708  ? -15.347059    17.311855    2.8507798      1 1010
ATOM O O   . PRO B 1 20  . 20  PRO B O   90.46419  ? -15.520049    16.717054    3.907259       1 1011
ATOM C CB  . PRO B 1 20  . 20  PRO B CB  89.01941  ? -15.494896    15.844622    0.8048006      1 1012
ATOM C CG  . PRO B 1 20  . 20  PRO B CG  86.17761  ? -14.685436    14.621047    0.44694176     1 1013
ATOM C CD  . PRO B 1 20  . 20  PRO B CD  88.76753  ? -13.790666    14.377043    1.6366003      1 1014
ATOM N N   . LYS B 1 21  . 21  LYS B N   94.01258  ? -15.861702    18.51577     2.6164625      1 1015
ATOM C CA  . LYS B 1 21  . 21  LYS B CA  93.36841  ? -16.616732    19.249914    3.6519773      1 1016
ATOM C C   . LYS B 1 21  . 21  LYS B C   94.219734 ? -17.882292    18.514206    4.0899787      1 1017
ATOM O O   . LYS B 1 21  . 21  LYS B O   92.44284  ? -18.359243    18.710505    5.2069936      1 1018
ATOM C CB  . LYS B 1 21  . 21  LYS B CB  91.412865 ? -16.961338    20.648018    3.152835       1 1019
ATOM C CG  . LYS B 1 21  . 21  LYS B CG  80.519806 ? -15.741943    21.524488    2.943755       1 1020
ATOM C CD  . LYS B 1 21  . 21  LYS B CD  74.7702   ? -16.129454    22.911903    2.4789793      1 1021
ATOM C CE  . LYS B 1 21  . 21  LYS B CE  66.30653  ? -14.908613    23.786488    2.2743478      1 1022
ATOM N NZ  . LYS B 1 21  . 21  LYS B NZ  58.476345 1 -15.271924    25.146042    1.8146429      1 1023
ATOM N N   . THR B 1 22  . 22  THR B N   95.21967  ? -18.4159      17.682661    3.203584       1 1024
ATOM C CA  . THR B 1 22  . 22  THR B CA  94.854164 ? -19.617804    16.902372    3.492309       1 1025
ATOM C C   . THR B 1 22  . 22  THR B C   95.342926 ? -19.299345    15.61785     4.268458       1 1026
ATOM O O   . THR B 1 22  . 22  THR B O   94.26377  ? -20.23037     14.862066    4.583084       1 1027
ATOM C CB  . THR B 1 22  . 22  THR B CB  93.71443  ? -20.317213    16.520044    2.1853182      1 1028
ATOM O OG1 . THR B 1 22  . 22  THR B OG1 88.413025 ? -19.377672    15.881617    1.3112375      1 1029
ATOM C CG2 . THR B 1 22  . 22  THR B CG2 87.0594   ? -20.863153    17.746603    1.4788125      1 1030
ATOM N N   . CYS B 1 23  . 23  CYS B N   96.601166 ? -18.052963    15.383229    4.610661       1 1031
ATOM C CA  . CYS B 1 23  . 23  CYS B CA  96.45902  ? -17.625666    14.147546    5.248655       1 1032
ATOM C C   . CYS B 1 23  . 23  CYS B C   96.58349  ? -16.875338    14.428145    6.5358152      1 1033
ATOM O O   . CYS B 1 23  . 23  CYS B O   95.58776  ? -16.208914    15.452008    6.6861544      1 1034
ATOM C CB  . CYS B 1 23  . 23  CYS B CB  95.78123  ? -16.749619    13.345837    4.2979074      1 1035
ATOM S SG  . CYS B 1 23  . 23  CYS B SG  92.30797  ? -17.571587    12.847526    2.7603981      1 1036
ATOM N N   . ASP B 1 24  . 24  ASP B N   97.09357  ? -16.953638    13.4718895   7.444059       1 1037
ATOM C CA  . ASP B 1 24  . 24  ASP B CA  96.836975 ? -16.182758    13.514345    8.680849       1 1038
ATOM C C   . ASP B 1 24  . 24  ASP B C   97.30377  ? -15.841586    12.090595    9.069944       1 1039
ATOM O O   . ASP B 1 24  . 24  ASP B O   96.6963   ? -16.58272     11.152903    8.740192       1 1040
ATOM C CB  . ASP B 1 24  . 24  ASP B CB  95.58561  ? -16.975733    14.2092705   9.782768       1 1041
ATOM C CG  . ASP B 1 24  . 24  ASP B CG  85.89498  ? -16.106554    14.669596    10.953608      1 1042
ATOM O OD1 . ASP B 1 24  . 24  ASP B OD1 76.21875  ? -14.872087    14.611946    10.845578      1 1043
ATOM O OD2 . ASP B 1 24  . 24  ASP B OD2 74.60588  ? -16.684689    15.097527    11.976166      1 1044
ATOM N N   . ILE B 1 25  . 25  ILE B N   97.16591  ? -14.723847    11.916709    9.745891       1 1045
ATOM C CA  . ILE B 1 25  . 25  ILE B CA  96.98562  ? -14.322047    10.594836    10.235444      1 1046
ATOM C C   . ILE B 1 25  . 25  ILE B C   97.21038  ? -14.088701    10.640117    11.727121      1 1047
ATOM O O   . ILE B 1 25  . 25  ILE B O   96.23322  ? -13.733717    11.684889    12.290633      1 1048
ATOM C CB  . ILE B 1 25  . 25  ILE B CB  95.69869  ? -13.077776    10.042642    9.512664       1 1049
ATOM C CG1 . ILE B 1 25  . 25  ILE B CG1 86.72912  ? -11.861299    10.963783    9.685644       1 1050
ATOM C CG2 . ILE B 1 25  . 25  ILE B CG2 84.87477  ? -13.383392    9.777924     8.042147       1 1051
ATOM C CD1 . ILE B 1 25  . 25  ILE B CD1 78.76044  ? -10.554271    10.318355    9.26024        1 1052
ATOM N N   . SER B 1 26  . 26  SER B N   97.64858  ? -14.304186    9.520916     12.376381      1 1053
ATOM C CA  . SER B 1 26  . 26  SER B CA  97.47008  ? -14.080239    9.419621     13.807274      1 1054
ATOM C C   . SER B 1 26  . 26  SER B C   97.83027  ? -13.471629    8.074961     14.156921      1 1055
ATOM O O   . SER B 1 26  . 26  SER B O   97.27002  ? -13.788789    7.0361733    13.556947      1 1056
ATOM C CB  . SER B 1 26  . 26  SER B CB  96.2522   ? -15.368522    9.627243     14.583934      1 1057
ATOM O OG  . SER B 1 26  . 26  SER B OG  83.33107  ? -16.337967    8.626419     14.272801      1 1058
ATOM N N   . PHE B 1 27  . 27  PHE B N   96.51635  ? -12.57838     8.100036     15.1340275     1 1059
ATOM C CA  . PHE B 1 27  . 27  PHE B CA  96.34995  ? -11.9165325   6.915386     15.660875      1 1060
ATOM C C   . PHE B 1 27  . 27  PHE B C   96.30186  ? -12.294789    6.7819386    17.119326      1 1061
ATOM O O   . PHE B 1 27  . 27  PHE B O   95.27593  ? -12.080637    7.6996646    17.911667      1 1062
ATOM C CB  . PHE B 1 27  . 27  PHE B CB  96.29016  ? -10.386253    7.0292826    15.511903      1 1063
ATOM C CG  . PHE B 1 27  . 27  PHE B CG  96.1547   ? -9.915569     7.154683     14.082735      1 1064
ATOM C CD1 . PHE B 1 27  . 27  PHE B CD1 94.65376  ? -9.544848     6.0262966    13.362129      1 1065
ATOM C CD2 . PHE B 1 27  . 27  PHE B CD2 94.65883  ? -9.857822     8.404056     13.4711485     1 1066
ATOM C CE1 . PHE B 1 27  . 27  PHE B CE1 93.561104 ? -9.121602     6.132191     12.051896      1 1067
ATOM C CE2 . PHE B 1 27  . 27  PHE B CE2 93.70497  ? -9.432268     8.505201     12.144176      1 1068
ATOM C CZ  . PHE B 1 27  . 27  PHE B CZ  93.81669  ? -9.062349     7.3720326    11.431306      1 1069
ATOM N N   . SER B 1 28  . 28  SER B N   94.64955  ? -12.86609     5.634875     17.481075      1 1070
ATOM C CA  . SER B 1 28  . 28  SER B CA  93.87379  ? -13.208129    5.3824973    18.88859       1 1071
ATOM C C   . SER B 1 28  . 28  SER B C   94.52922  ? -11.957483    5.253001     19.746302      1 1072
ATOM O O   . SER B 1 28  . 28  SER B O   91.40872  ? -11.925425    5.6852527    20.8869        1 1073
ATOM C CB  . SER B 1 28  . 28  SER B CB  91.72983  ? -14.06356     4.1241345    19.010696      1 1074
ATOM O OG  . SER B 1 28  . 28  SER B OG  80.72838  ? -15.259498    4.2693825    18.276089      1 1075
ATOM N N   . ASP B 1 29  . 29  ASP B N   94.67829  ? -10.9209795   4.6666965    19.148972      1 1076
ATOM C CA  . ASP B 1 29  . 29  ASP B CA  94.415535 ? -9.6133995    4.5235085    19.769775      1 1077
ATOM C C   . ASP B 1 29  . 29  ASP B C   94.67452  ? -8.596161     5.185025     18.84267       1 1078
ATOM O O   . ASP B 1 29  . 29  ASP B O   93.26443  ? -8.3896675    4.708005     17.73252       1 1079
ATOM C CB  . ASP B 1 29  . 29  ASP B CB  93.80334  ? -9.300986     3.0573611    19.991566      1 1080
ATOM C CG  . ASP B 1 29  . 29  ASP B CG  90.56604  ? -7.954168     2.8029873    20.676561      1 1081
ATOM O OD1 . ASP B 1 29  . 29  ASP B OD1 84.75219  ? -7.198818     3.7762895    20.919582      1 1082
ATOM O OD2 . ASP B 1 29  . 29  ASP B OD2 83.68963  ? -7.664719     1.6274817    20.991917      1 1083
ATOM N N   . PRO B 1 30  . 30  PRO B N   92.736015 ? -7.9369583    6.271307     19.261742      1 1084
ATOM C CA  . PRO B 1 30  . 30  PRO B CA  91.97956  ? -6.9636827    6.933141     18.391802      1 1085
ATOM C C   . PRO B 1 30  . 30  PRO B C   92.60708  ? -5.7549887    6.0727105    18.072433      1 1086
ATOM O O   . PRO B 1 30  . 30  PRO B O   90.74785  ? -5.0467587    6.3643546    17.105495      1 1087
ATOM C CB  . PRO B 1 30  . 30  PRO B CB  90.54586  ? -6.5560894    8.19077      19.192492      1 1088
ATOM C CG  . PRO B 1 30  . 30  PRO B CG  87.34568  ? -6.8674097    7.84342      20.62166       1 1089
ATOM C CD  . PRO B 1 30  . 30  PRO B CD  89.999374 ? -8.080358     6.9535923    20.552757      1 1090
ATOM N N   . ASP B 1 31  . 31  ASP B N   92.30123  ? -5.514115     5.019996     18.843374      1 1091
ATOM C CA  . ASP B 1 31  . 31  ASP B CA  91.596176 ? -4.4337416    4.094836     18.574303      1 1092
ATOM C C   . ASP B 1 31  . 31  ASP B C   92.2455   ? -4.8403916    2.9577038    17.619585      1 1093
ATOM O O   . ASP B 1 31  . 31  ASP B O   90.195755 ? -3.9762847    2.207876     17.147533      1 1094
ATOM C CB  . ASP B 1 31  . 31  ASP B CB  90.40027  ? -3.902003     3.496861     19.893085      1 1095
ATOM C CG  . ASP B 1 31  . 31  ASP B CG  85.2343   ? -3.2642343    4.544126     20.795324      1 1096
ATOM O OD1 . ASP B 1 31  . 31  ASP B OD1 77.85617  ? -2.6646698    5.5041456    20.265152      1 1097
ATOM O OD2 . ASP B 1 31  . 31  ASP B OD2 77.000145 ? -3.3559284    4.3924894    22.027166      1 1098
ATOM N N   . ASP B 1 32  . 32  ASP B N   95.22293  ? -6.130396     2.8565087    17.327381      1 1099
ATOM C CA  . ASP B 1 32  . 32  ASP B CA  95.10011  ? -6.6352873    1.8612875    16.383116      1 1100
ATOM C C   . ASP B 1 32  . 32  ASP B C   95.23796  ? -7.135428     2.5612898    15.125253      1 1101
ATOM O O   . ASP B 1 32  . 32  ASP B O   94.23158  ? -8.294848     2.9862967    15.046861      1 1102
ATOM C CB  . ASP B 1 32  . 32  ASP B CB  94.61784  ? -7.7509446    1.0260999    17.031723      1 1103
ATOM C CG  . ASP B 1 32  . 32  ASP B CG  92.71656  ? -8.311149     -0.041693315 16.082098      1 1104
ATOM O OD1 . ASP B 1 32  . 32  ASP B OD1 88.86113  ? -7.677453     -0.32831562  15.03884       1 1105
ATOM O OD2 . ASP B 1 32  . 32  ASP B OD2 87.50514  ? -9.38891      -0.5911008   16.388517      1 1106
ATOM N N   . LEU B 1 33  . 33  LEU B N   95.90372  ? -6.2559156    2.6632452    14.137842      1 1107
ATOM C CA  . LEU B 1 33  . 33  LEU B CA  95.60187  ? -6.598681     3.3048537    12.872436      1 1108
ATOM C C   . LEU B 1 33  . 33  LEU B C   96.19496  ? -7.2587256    2.3392963    11.890758      1 1109
ATOM O O   . LEU B 1 33  . 33  LEU B O   95.47545  ? -7.689617     2.754363     10.815306      1 1110
ATOM C CB  . LEU B 1 33  . 33  LEU B CB  94.5302   ? -5.342459     3.9183784    12.237031      1 1111
ATOM C CG  . LEU B 1 33  . 33  LEU B CG  90.918945 ? -4.623656     4.986603     13.060648      1 1112
ATOM C CD1 . LEU B 1 33  . 33  LEU B CD1 87.41527  ? -5.553829     6.121816     13.4500675     1 1113
ATOM C CD2 . LEU B 1 33  . 33  LEU B CD2 87.07212  ? -3.4318087    5.532709     12.280123      1 1114
ATOM N N   . LEU B 1 34  . 34  LEU B N   97.6758   ? -7.3382764    1.0619245    12.243893      1 1115
ATOM C CA  . LEU B 1 34  . 34  LEU B CA  97.60185  ? -7.9014506    0.056158733  11.3550205     1 1116
ATOM C C   . LEU B 1 34  . 34  LEU B C   97.73329  ? -9.434299     0.012803091  11.432036      1 1117
ATOM O O   . LEU B 1 34  . 34  LEU B O   97.25542  ? -10.066524    -0.6055997   10.567433      1 1118
ATOM C CB  . LEU B 1 34  . 34  LEU B CB  97.30619  ? -7.3209553    -1.3239009   11.67001       1 1119
ATOM C CG  . LEU B 1 34  . 34  LEU B CG  95.77217  ? -5.7997603    -1.4661916   11.496312      1 1120
ATOM C CD1 . LEU B 1 34  . 34  LEU B CD1 93.70355  ? -5.3633814    -1.136835    10.072381      1 1121
ATOM C CD2 . LEU B 1 34  . 34  LEU B CD2 93.59304  ? -5.3650784    -2.8815434   11.855256      1 1122
ATOM N N   . ASN B 1 35  . 35  ASN B N   98.11145  ? -10.020544    0.6491719    12.423798      1 1123
ATOM C CA  . ASN B 1 35  . 35  ASN B CA  98.02906  ? -11.46808     0.6566015    12.609446      1 1124
ATOM C C   . ASN B 1 35  . 35  ASN B C   98.13329  ? -11.927027    2.0752351    12.865037      1 1125
ATOM O O   . ASN B 1 35  . 35  ASN B O   97.67929  ? -11.517961    2.7127457    13.82792       1 1126
ATOM C CB  . ASN B 1 35  . 35  ASN B CB  97.6783   ? -11.864397    -0.2536923   13.7657585     1 1127
ATOM C CG  . ASN B 1 35  . 35  ASN B CG  95.697044 ? -11.462372    -1.7007303   13.527021      1 1128
ATOM O OD1 . ASN B 1 35  . 35  ASN B OD1 90.82443  ? -12.168407    -2.4391472   12.843376      1 1129
ATOM N ND2 . ASN B 1 35  . 35  ASN B ND2 88.77827  ? -10.340179    -2.1055503   14.094153      1 1130
ATOM N N   . PHE B 1 36  . 36  PHE B N   98.18396  ? -12.7972975   2.5897765    11.978701      1 1131
ATOM C CA  . PHE B 1 36  . 36  PHE B CA  98.15759  ? -13.279797    3.9522023    12.107362      1 1132
ATOM C C   . PHE B 1 36  . 36  PHE B C   98.23941  ? -14.641098    4.097066     11.448174      1 1133
ATOM O O   . PHE B 1 36  . 36  PHE B O   97.98357  ? -15.113119    3.1978226    10.76408       1 1134
ATOM C CB  . PHE B 1 36  . 36  PHE B CB  97.99577  ? -12.278255    4.9606686    11.545286      1 1135
ATOM C CG  . PHE B 1 36  . 36  PHE B CG  97.8385   ? -11.956022    4.787583     10.076825      1 1136
ATOM C CD1 . PHE B 1 36  . 36  PHE B CD1 96.9003   ? -10.943502    3.9296694    9.673136       1 1137
ATOM C CD2 . PHE B 1 36  . 36  PHE B CD2 96.74624  ? -12.657521    5.5044875    9.107684       1 1138
ATOM C CE1 . PHE B 1 36  . 36  PHE B CE1 95.97131  ? -10.623105    3.787031     8.321789       1 1139
ATOM C CE2 . PHE B 1 36  . 36  PHE B CE2 95.8733   ? -12.345637    5.36138      7.762656       1 1140
ATOM C CZ  . PHE B 1 36  . 36  PHE B CZ  96.139824 ? -11.331111    4.5014105    7.369905       1 1141
ATOM N N   . LYS B 1 37  . 37  LYS B N   98.322105 ? -15.277492    5.2149076    11.702184      1 1142
ATOM C CA  . LYS B 1 37  . 37  LYS B CA  98.24068  ? -16.558764    5.5484557    11.090322      1 1143
ATOM C C   . LYS B 1 37  . 37  LYS B C   98.34161  ? -16.427017    6.7834487    10.223844      1 1144
ATOM O O   . LYS B 1 37  . 37  LYS B O   97.97233  ? -15.693008    7.716269     10.555899      1 1145
ATOM C CB  . LYS B 1 37  . 37  LYS B CB  97.795235 ? -17.644339    5.767497     12.16325       1 1146
ATOM C CG  . LYS B 1 37  . 37  LYS B CG  94.36295  ? -18.014194    4.50679      12.930528      1 1147
ATOM C CD  . LYS B 1 37  . 37  LYS B CD  91.58944  ? -19.068815    4.7822585    13.990789      1 1148
ATOM C CE  . LYS B 1 37  . 37  LYS B CE  86.62755  ? -19.360954    3.559789     14.838238      1 1149
ATOM N NZ  . LYS B 1 37  . 37  LYS B NZ  80.42102  1 -20.14637     2.5403857    14.086397      1 1150
ATOM N N   . LEU B 1 38  . 38  LEU B N   98.03246  ? -17.134027    6.7706428    9.098794       1 1151
ATOM C CA  . LEU B 1 38  . 38  LEU B CA  98.01792  ? -17.248417    7.9043407    8.188232       1 1152
ATOM C C   . LEU B 1 38  . 38  LEU B C   98.08362  ? -18.691853    8.3820915    8.216189       1 1153
ATOM O O   . LEU B 1 38  . 38  LEU B O   97.82169  ? -19.60626     7.5688252    8.046729       1 1154
ATOM C CB  . LEU B 1 38  . 38  LEU B CB  97.878624 ? -16.851622    7.4641657    6.775472       1 1155
ATOM C CG  . LEU B 1 38  . 38  LEU B CG  96.87013  ? -17.15383     8.461372     5.650903       1 1156
ATOM C CD1 . LEU B 1 38  . 38  LEU B CD1 95.386314 ? -16.210066    9.647863     5.705869       1 1157
ATOM C CD2 . LEU B 1 38  . 38  LEU B CD2 95.13353  ? -17.065985    7.771669     4.2928314      1 1158
ATOM N N   . VAL B 1 39  . 39  VAL B N   97.84343  ? -18.873924    9.678084     8.398755       1 1159
ATOM C CA  . VAL B 1 39  . 39  VAL B CA  97.78015  ? -20.186907    10.294953    8.327127       1 1160
ATOM C C   . VAL B 1 39  . 39  VAL B C   97.81471  ? -20.235804    11.149853    7.073418       1 1161
ATOM O O   . VAL B 1 39  . 39  VAL B O   97.28616  ? -19.369835    12.001641    6.880737       1 1162
ATOM C CB  . VAL B 1 39  . 39  VAL B CB  97.396484 ? -20.487663    11.137745    9.578345       1 1163
ATOM C CG1 . VAL B 1 39  . 39  VAL B CG1 94.297646 ? -20.378412    10.284346    10.835122      1 1164
ATOM C CG2 . VAL B 1 39  . 39  VAL B CG2 93.58434  ? -21.882069    11.76633     9.48392        1 1165
ATOM N N   . ILE B 1 40  . 40  ILE B N   96.746895 ? -21.225578    10.912589    6.225449       1 1166
ATOM C CA  . ILE B 1 40  . 40  ILE B CA  96.75284  ? -21.432877    11.689904    5.0130277      1 1167
ATOM C C   . ILE B 1 40  . 40  ILE B C   96.852425 ? -22.78074     12.406021    5.134604       1 1168
ATOM O O   . ILE B 1 40  . 40  ILE B O   96.42343  ? -23.813116    11.782961    5.3799806      1 1169
ATOM C CB  . ILE B 1 40  . 40  ILE B CB  96.50575  ? -21.411968    10.831689    3.7387578      1 1170
ATOM C CG1 . ILE B 1 40  . 40  ILE B CG1 94.93792  ? -20.10128     10.055396    3.6640992      1 1171
ATOM C CG2 . ILE B 1 40  . 40  ILE B CG2 94.702675 ? -21.599812    11.717622    2.5067782      1 1172
ATOM C CD1 . ILE B 1 40  . 40  ILE B CD1 92.0936   ? -19.971167    9.163232     2.4198177      1 1173
ATOM N N   . CYS B 1 41  . 41  CYS B N   96.20557  ? -22.763815    13.737899    4.9834414      1 1174
ATOM C CA  . CYS B 1 41  . 41  CYS B CA  95.90523  ? -23.969208    14.554179    4.974934       1 1175
ATOM C C   . CYS B 1 41  . 41  CYS B C   95.829544 ? -24.048765    15.248209    3.6189106      1 1176
ATOM O O   . CYS B 1 41  . 41  CYS B O   94.6777   ? -23.477772    16.319271    3.4350805      1 1177
ATOM C CB  . CYS B 1 41  . 41  CYS B CB  95.62425  ? -23.909218    15.571894    6.1132836      1 1178
ATOM S SG  . CYS B 1 41  . 41  CYS B SG  92.75936  ? -23.903442    14.792237    7.749448       1 1179
ATOM N N   . PRO B 1 42  . 42  PRO B N   93.65241  ? -24.726442    14.656484    2.638456       1 1180
ATOM C CA  . PRO B 1 42  . 42  PRO B CA  93.27078  ? -24.795773    15.221296    1.2982033      1 1181
ATOM C C   . PRO B 1 42  . 42  PRO B C   93.473366 ? -25.418648    16.619322    1.2961888      1 1182
ATOM O O   . PRO B 1 42  . 42  PRO B O   92.29092  ? -26.37815     16.872768    2.022359       1 1183
ATOM C CB  . PRO B 1 42  . 42  PRO B CB  92.54194  ? -25.665989    14.240978    0.510116       1 1184
ATOM C CG  . PRO B 1 42  . 42  PRO B CG  90.726776 ? -25.522524    12.935803    1.2675561      1 1185
ATOM C CD  . PRO B 1 42  . 42  PRO B CD  92.80378  ? -25.402699    13.353951    2.705952       1 1186
ATOM N N   . ASP B 1 43  . 43  ASP B N   91.62708  ? -24.862799    17.525364    0.4883235      1 1187
ATOM C CA  . ASP B 1 43  . 43  ASP B CA  90.770676 ? -25.355364    18.882973    0.35982725     1 1188
ATOM C C   . ASP B 1 43  . 43  ASP B C   91.02918  ? -26.148014    19.090721    -0.9289878     1 1189
ATOM O O   . ASP B 1 43  . 43  ASP B O   88.29813  ? -26.660225    20.200766    -1.1583654     1 1190
ATOM C CB  . ASP B 1 43  . 43  ASP B CB  89.579155 ? -24.207653    19.89277     0.4732697      1 1191
ATOM C CG  . ASP B 1 43  . 43  ASP B CG  87.0246   ? -23.118591    19.716127    -0.55696666    1 1192
ATOM O OD1 . ASP B 1 43  . 43  ASP B OD1 81.1625   ? -23.238043    18.847088    -1.4258136     1 1193
ATOM O OD2 . ASP B 1 43  . 43  ASP B OD2 80.85714  ? -22.127985    20.474512    -0.48841828    1 1194
ATOM N N   . GLU B 1 44  . 44  GLU B N   89.21739  ? -26.284336    18.065977    -1.7367473     1 1195
ATOM C CA  . GLU B 1 44  . 44  GLU B CA  88.24878  ? -27.04168     18.10743     -2.9854014     1 1196
ATOM C C   . GLU B 1 44  . 44  GLU B C   88.781235 ? -27.571108    16.72371     -3.3479066     1 1197
ATOM O O   . GLU B 1 44  . 44  GLU B O   86.113    ? -27.228395    15.743412    -2.7079308     1 1198
ATOM C CB  . GLU B 1 44  . 44  GLU B CB  87.02274  ? -26.194721    18.669533    -4.1272893     1 1199
ATOM C CG  . GLU B 1 44  . 44  GLU B CG  79.53434  ? -24.977602    17.832651    -4.4926877     1 1200
ATOM C CD  . GLU B 1 44  . 44  GLU B CD  75.433304 ? -24.154057    18.431072    -5.6178575     1 1201
ATOM O OE1 . GLU B 1 44  . 44  GLU B OE1 68.397766 ? -23.157255    17.792494    -5.9878664     1 1202
ATOM O OE2 . GLU B 1 44  . 44  GLU B OE2 65.975975 ? -24.505419    19.510307    -6.139082      1 1203
ATOM N N   . GLY B 1 45  . 45  GLY B N   87.6997   ? -28.437344    16.669811    -4.3535023     1 1204
ATOM C CA  . GLY B 1 45  . 45  GLY B CA  86.76077  ? -28.987226    15.411322    -4.8503714     1 1205
ATOM C C   . GLY B 1 45  . 45  GLY B C   88.018    ? -30.148853    14.900512    -4.0103436     1 1206
ATOM O O   . GLY B 1 45  . 45  GLY B O   84.98095  ? -30.64599     15.580616    -3.0968258     1 1207
ATOM N N   . PHE B 1 46  . 46  PHE B N   86.242805 ? -30.569489    13.696117    -4.3131313     1 1208
ATOM C CA  . PHE B 1 46  . 46  PHE B CA  85.44896  ? -31.739492    13.089683    -3.6970398     1 1209
ATOM C C   . PHE B 1 46  . 46  PHE B C   86.37392  ? -31.580635    12.837058    -2.2074122     1 1210
ATOM O O   . PHE B 1 46  . 46  PHE B O   82.20774  ? -32.567616    12.767161    -1.4838575     1 1211
ATOM C CB  . PHE B 1 46  . 46  PHE B CB  83.47156  ? -32.08603     11.785158    -4.411181      1 1212
ATOM C CG  . PHE B 1 46  . 46  PHE B CG  79.37097  ? -32.580753    11.974845    -5.8335114     1 1213
ATOM C CD1 . PHE B 1 46  . 46  PHE B CD1 71.686005 ? -33.821613    12.523611    -6.0725164     1 1214
ATOM C CD2 . PHE B 1 46  . 46  PHE B CD2 70.2596   ? -31.776075    11.618742    -6.9043612     1 1215
ATOM C CE1 . PHE B 1 46  . 46  PHE B CE1 65.12276  ? -34.277943    12.722399    -7.383523      1 1216
ATOM C CE2 . PHE B 1 46  . 46  PHE B CE2 65.89327  ? -32.20975     11.812486    -8.209427      1 1217
ATOM C CZ  . PHE B 1 46  . 46  PHE B CZ  65.398476 ? -33.47226     12.366624    -8.452422      1 1218
ATOM N N   . TYR B 1 47  . 47  TYR B N   89.12585  ? -30.369247    12.708707    -1.7547404     1 1219
ATOM C CA  . TYR B 1 47  . 47  TYR B CA  88.140976 ? -30.07775     12.397951    -0.3550204     1 1220
ATOM C C   . TYR B 1 47  . 47  TYR B C   88.72699  ? -29.599842    13.633768    0.42488882     1 1221
ATOM O O   . TYR B 1 47  . 47  TYR B O   86.63608  ? -29.005415    13.505125    1.494229       1 1222
ATOM C CB  . TYR B 1 47  . 47  TYR B CB  87.901596 ? -29.088392    11.229625    -0.25338802    1 1223
ATOM C CG  . TYR B 1 47  . 47  TYR B CG  88.540474 ? -29.597994    9.971494     -0.9284813     1 1224
ATOM C CD1 . TYR B 1 47  . 47  TYR B CD1 84.007034 ? -30.59265     9.208357     -0.33702248    1 1225
ATOM C CD2 . TYR B 1 47  . 47  TYR B CD2 84.02121  ? -29.089619    9.588163     -2.1722813     1 1226
ATOM C CE1 . TYR B 1 47  . 47  TYR B CE1 81.46918  ? -31.079336    8.071179     -0.9636773     1 1227
ATOM C CE2 . TYR B 1 47  . 47  TYR B CE2 81.396736 ? -29.565685    8.440116     -2.7998323     1 1228
ATOM C CZ  . TYR B 1 47  . 47  TYR B CZ  82.162125 ? -30.553623    7.6938996    -2.189603      1 1229
ATOM O OH  . TYR B 1 47  . 47  TYR B OH  79.89328  ? -31.042946    6.563064     -2.7976713     1 1230
ATOM N N   . LYS B 1 48  . 48  LYS B N   90.20324  ? -29.849094    14.812946    -0.13249154    1 1231
ATOM C CA  . LYS B 1 48  . 48  LYS B CA  89.82217  ? -29.506027    16.055822    0.5312997      1 1232
ATOM C C   . LYS B 1 48  . 48  LYS B C   89.64315  ? -30.1617      16.13218     1.9181281      1 1233
ATOM O O   . LYS B 1 48  . 48  LYS B O   87.01401  ? -31.297716    15.705828    2.1011162      1 1234
ATOM C CB  . LYS B 1 48  . 48  LYS B CB  89.261665 ? -29.923899    17.242405    -0.31547618    1 1235
ATOM C CG  . LYS B 1 48  . 48  LYS B CG  84.545006 ? -29.569971    18.58903     0.29207405     1 1236
ATOM C CD  . LYS B 1 48  . 48  LYS B CD  80.98219  ? -29.96887     19.759508    -0.6219139     1 1237
ATOM C CE  . LYS B 1 48  . 48  LYS B CE  74.23716  ? -29.591665    21.08045     0.026815785    1 1238
ATOM N NZ  . LYS B 1 48  . 48  LYS B NZ  68.11852  1 -29.847296    22.215595    -0.8860896     1 1239
ATOM N N   . SER B 1 49  . 49  SER B N   90.436554 ? -29.408937    16.66424     2.8824148      1 1240
ATOM C CA  . SER B 1 49  . 49  SER B CA  89.70383  ? -29.82028     16.792402    4.2846417      1 1241
ATOM C C   . SER B 1 49  . 49  SER B C   90.188644 ? -29.879095    15.46138     5.0362844      1 1242
ATOM O O   . SER B 1 49  . 49  SER B O   86.564026 ? -30.201563    15.436402    6.2221227      1 1243
ATOM C CB  . SER B 1 49  . 49  SER B CB  88.171326 ? -31.141401    17.547337    4.4187174      1 1244
ATOM O OG  . SER B 1 49  . 49  SER B OG  79.34929  ? -31.040901    18.81143     3.7728992      1 1245
ATOM N N   . GLY B 1 50  . 50  GLY B N   93.80654  ? -29.544144    14.3805485   4.371588       1 1246
ATOM C CA  . GLY B 1 50  . 50  GLY B CA  93.375946 ? -29.3988      13.089079    5.031635       1 1247
ATOM C C   . GLY B 1 50  . 50  GLY B C   94.30372  ? -28.106115    13.012181    5.8160777      1 1248
ATOM O O   . GLY B 1 50  . 50  GLY B O   92.73213  ? -27.184048    13.797723    5.6266427      1 1249
ATOM N N   . LYS B 1 51  . 51  LYS B N   96.24816  ? -28.044134    12.026979    6.698915       1 1250
ATOM C CA  . LYS B 1 51  . 51  LYS B CA  96.04104  ? -26.82438     11.726929    7.4357615      1 1251
ATOM C C   . LYS B 1 51  . 51  LYS B C   96.01733  ? -26.611301    10.240827    7.3627005      1 1252
ATOM O O   . LYS B 1 51  . 51  LYS B O   94.98937  ? -27.442781    9.4668665    7.8184595      1 1253
ATOM C CB  . LYS B 1 51  . 51  LYS B CB  95.59288  ? -26.930622    12.20064     8.884374       1 1254
ATOM C CG  . LYS B 1 51  . 51  LYS B CG  91.45667  ? -25.67247     11.946102    9.70602        1 1255
ATOM C CD  . LYS B 1 51  . 51  LYS B CD  88.02704  ? -25.811253    12.481203    11.118295      1 1256
ATOM C CE  . LYS B 1 51  . 51  LYS B CE  81.71226  ? -24.543867    12.228008    11.914121      1 1257
ATOM N NZ  . LYS B 1 51  . 51  LYS B NZ  75.40416  1 -24.633055    12.798764    13.291605      1 1258
ATOM N N   . PHE B 1 52  . 52  PHE B N   96.826256 ? -25.482092    9.839038     6.7587852      1 1259
ATOM C CA  . PHE B 1 52  . 52  PHE B CA  96.7418   ? -25.193417    8.431264     6.505568       1 1260
ATOM C C   . PHE B 1 52  . 52  PHE B C   97.14114  ? -23.891726    8.05141      7.1873484      1 1261
ATOM O O   . PHE B 1 52  . 52  PHE B O   96.7628   ? -22.868183    8.686188     6.977185       1 1262
ATOM C CB  . PHE B 1 52  . 52  PHE B CB  96.24257  ? -25.13133     8.180351     5.013796       1 1263
ATOM C CG  . PHE B 1 52  . 52  PHE B CG  95.32212  ? -26.366608    8.636069     4.291594       1 1264
ATOM C CD1 . PHE B 1 52  . 52  PHE B CD1 93.11751  ? -27.522804    7.8641973    4.325665       1 1265
ATOM C CD2 . PHE B 1 52  . 52  PHE B CD2 92.76343  ? -26.383625    9.853273     3.60358        1 1266
ATOM C CE1 . PHE B 1 52  . 52  PHE B CE1 91.11618  ? -28.687464    8.29399      3.706048       1 1267
ATOM C CE2 . PHE B 1 52  . 52  PHE B CE2 91.45681  ? -27.543262    10.288521    2.9798923      1 1268
ATOM C CZ  . PHE B 1 52  . 52  PHE B CZ  91.56272  ? -28.688885    9.515211     3.0292814      1 1269
ATOM N N   . VAL B 1 53  . 53  VAL B N   97.97598  ? -23.965748    7.0295906    8.018099       1 1270
ATOM C CA  . VAL B 1 53  . 53  VAL B CA  97.93463  ? -22.816666    6.5708365    8.782039       1 1271
ATOM C C   . VAL B 1 53  . 53  VAL B C   97.83743  ? -22.315844    5.2599173    8.1863575      1 1272
ATOM O O   . VAL B 1 53  . 53  VAL B O   97.28703  ? -23.072653    4.306209     8.051484       1 1273
ATOM C CB  . VAL B 1 53  . 53  VAL B CB  97.836266 ? -23.163979    6.382275     10.2642355     1 1274
ATOM C CG1 . VAL B 1 53  . 53  VAL B CG1 96.57398  ? -23.709394    7.671604     10.845626      1 1275
ATOM C CG2 . VAL B 1 53  . 53  VAL B CG2 96.19084  ? -21.921335    5.943964     11.048838      1 1276
ATOM N N   . PHE B 1 54  . 54  PHE B N   97.91997  ? -21.037249    5.259207     7.8058248      1 1277
ATOM C CA  . PHE B 1 54  . 54  PHE B CA  97.93968  ? -20.379713    4.0711923    7.282595       1 1278
ATOM C C   . PHE B 1 54  . 54  PHE B C   98.05333  ? -19.31903     3.6158798    8.269044       1 1279
ATOM O O   . PHE B 1 54  . 54  PHE B O   97.81735  ? -18.540318    4.424477     8.766514       1 1280
ATOM C CB  . PHE B 1 54  . 54  PHE B CB  97.80626  ? -19.727911    4.3607526    5.9309473      1 1281
ATOM C CG  . PHE B 1 54  . 54  PHE B CG  97.51414  ? -20.702972    4.7254243    4.8391304      1 1282
ATOM C CD1 . PHE B 1 54  . 54  PHE B CD1 96.45974  ? -21.188238    3.7402418    3.9838407      1 1283
ATOM C CD2 . PHE B 1 54  . 54  PHE B CD2 96.34956  ? -21.115858    6.037642     4.6684012      1 1284
ATOM C CE1 . PHE B 1 54  . 54  PHE B CE1 95.50788  ? -22.081718    4.0634665    2.9664142      1 1285
ATOM C CE2 . PHE B 1 54  . 54  PHE B CE2 95.62115  ? -22.01629     6.370731     3.6581435      1 1286
ATOM C CZ  . PHE B 1 54  . 54  PHE B CZ  95.88915  ? -22.49863     5.382583     2.8100548      1 1287
ATOM N N   . SER B 1 55  . 55  SER B N   98.47661  ? -19.287882    2.3192177    8.540546       1 1288
ATOM C CA  . SER B 1 55  . 55  SER B CA  98.41134  ? -18.236383    1.7512412    9.36326        1 1289
ATOM C C   . SER B 1 55  . 55  SER B C   98.51496  ? -17.205997    1.0888919    8.461812       1 1290
ATOM O O   . SER B 1 55  . 55  SER B O   98.17575  ? -17.541214    0.39076936   7.511436       1 1291
ATOM C CB  . SER B 1 55  . 55  SER B CB  97.88038  ? -18.80862     0.7586233    10.375476      1 1292
ATOM O OG  . SER B 1 55  . 55  SER B OG  90.52512  ? -19.519583    -0.2804196   9.725873       1 1293
ATOM N N   . PHE B 1 56  . 56  PHE B N   98.276794 ? -15.944725    1.3537897    8.765067       1 1294
ATOM C CA  . PHE B 1 56  . 56  PHE B CA  98.29684  ? -14.808128    0.78583676   8.041933       1 1295
ATOM C C   . PHE B 1 56  . 56  PHE B C   98.249146 ? -14.086427    -0.1772253   8.9524145      1 1296
ATOM O O   . PHE B 1 56  . 56  PHE B O   97.91315  ? -13.7725935   0.15316652   10.100958      1 1297
ATOM C CB  . PHE B 1 56  . 56  PHE B CB  98.277565 ? -13.815819    1.8820823    7.6235027      1 1298
ATOM C CG  . PHE B 1 56  . 56  PHE B CG  98.15069  ? -14.206632    2.661942     6.3953605      1 1299
ATOM C CD1 . PHE B 1 56  . 56  PHE B CD1 97.5391   ? -13.428752    2.589774     5.2444305      1 1300
ATOM C CD2 . PHE B 1 56  . 56  PHE B CD2 97.4464   ? -15.320243    3.4981759    6.4005623      1 1301
ATOM C CE1 . PHE B 1 56  . 56  PHE B CE1 96.888794 ? -13.75982     3.3280349    4.1174464      1 1302
ATOM C CE2 . PHE B 1 56  . 56  PHE B CE2 96.987595 ? -15.66175     4.2375607    5.2749457      1 1303
ATOM C CZ  . PHE B 1 56  . 56  PHE B CZ  97.14383  ? -14.876904    4.1469326    4.1305017      1 1304
ATOM N N   . LYS B 1 57  . 57  LYS B N   98.34882  ? -13.79279     -1.3556671   8.427822       1 1305
ATOM C CA  . LYS B 1 57  . 57  LYS B CA  98.229996 ? -12.911326    -2.2966323   9.095289       1 1306
ATOM C C   . LYS B 1 57  . 57  LYS B C   98.40746  ? -11.792307    -2.6571634   8.113415       1 1307
ATOM O O   . LYS B 1 57  . 57  LYS B O   98.129364 ? -12.019316    -3.2938843   7.0894775      1 1308
ATOM C CB  . LYS B 1 57  . 57  LYS B CB  97.63806  ? -13.678981    -3.5390015   9.565108       1 1309
ATOM C CG  . LYS B 1 57  . 57  LYS B CG  90.45501  ? -12.784044    -4.5052843   10.323541      1 1310
ATOM C CD  . LYS B 1 57  . 57  LYS B CD  85.99697  ? -13.59449     -5.62013     10.968882      1 1311
ATOM C CE  . LYS B 1 57  . 57  LYS B CE  76.69449  ? -12.67825     -6.5088773   11.771329      1 1312
ATOM N NZ  . LYS B 1 57  . 57  LYS B NZ  67.4088   1 -13.455747    -7.566455    12.516873      1 1313
ATOM N N   . VAL B 1 58  . 58  VAL B N   98.06389  ? -10.592935    -2.214702    8.435799       1 1314
ATOM C CA  . VAL B 1 58  . 58  VAL B CA  98.03246  ? -9.424099     -2.4520383   7.590882       1 1315
ATOM C C   . VAL B 1 58  . 58  VAL B C   97.916916 ? -8.729227     -3.7100337   8.091996       1 1316
ATOM O O   . VAL B 1 58  . 58  VAL B O   97.253784 ? -8.269273     -3.7664316   9.227849       1 1317
ATOM C CB  . VAL B 1 58  . 58  VAL B CB  97.89362  ? -8.474104     -1.2399266   7.6175117      1 1318
ATOM C CG1 . VAL B 1 58  . 58  VAL B CG1 96.697556 ? -9.205594     0.03888622   7.2009034      1 1319
ATOM C CG2 . VAL B 1 58  . 58  VAL B CG2 96.31573  ? -7.276387     -1.4793812   6.705583       1 1320
ATOM N N   . GLY B 1 59  . 59  GLY B N   97.66551  ? -8.661735     -4.7155538   7.2404284      1 1321
ATOM C CA  . GLY B 1 59  . 59  GLY B CA  97.53079  ? -8.043982     -5.97954     7.59603        1 1322
ATOM C C   . GLY B 1 59  . 59  GLY B C   97.815605 ? -6.528479     -5.957008    7.5003786      1 1323
ATOM O O   . GLY B 1 59  . 59  GLY B O   97.199    ? -5.933966     -5.0282764   6.9453936      1 1324
ATOM N N   . GLN B 1 60  . 60  GLN B N   96.52976  ? -5.9119034    -7.007954    8.02351        1 1325
ATOM C CA  . GLN B 1 60  . 60  GLN B CA  96.16778  ? -4.4512653    -7.1211586   8.015373       1 1326
ATOM C C   . GLN B 1 60  . 60  GLN B C   96.53441  ? -3.8661978    -7.2742968   6.6094193      1 1327
ATOM O O   . GLN B 1 60  . 60  GLN B O   95.65188  ? -2.6635451    -7.096843    6.422125       1 1328
ATOM C CB  . GLN B 1 60  . 60  GLN B CB  95.223885 ? -4.018888     -8.286559    8.904996       1 1329
ATOM C CG  . GLN B 1 60  . 60  GLN B CG  87.66755  ? -4.379537     -8.103947    10.383414      1 1330
ATOM C CD  . GLN B 1 60  . 60  GLN B CD  83.01219  ? -3.7186737    -6.8786726   10.998843      1 1331
ATOM O OE1 . GLN B 1 60  . 60  GLN B OE1 73.47681  ? -2.6117256    -6.494499    10.633529      1 1332
ATOM N NE2 . GLN B 1 60  . 60  GLN B NE2 69.781815 ? -4.397147     -6.2396936   11.935186      1 1333
ATOM N N   . GLY B 1 61  . 61  GLY B N   96.41575  ? -4.7004175    -7.589641    5.6186295      1 1334
ATOM C CA  . GLY B 1 61  . 61  GLY B CA  96.128525 ? -4.265204     -7.692944    4.2373986      1 1335
ATOM C C   . GLY B 1 61  . 61  GLY B C   96.668755 ? -4.2242894    -6.365958    3.484054       1 1336
ATOM O O   . GLY B 1 61  . 61  GLY B O   96.01463  ? -3.8635638    -6.342689    2.3074722      1 1337
ATOM N N   . TYR B 1 62  . 62  TYR B N   97.40111  ? -4.606856     -5.283315    4.11857        1 1338
ATOM C CA  . TYR B 1 62  . 62  TYR B CA  97.445366 ? -4.5562186    -3.9594479   3.4907796      1 1339
ATOM C C   . TYR B 1 62  . 62  TYR B C   97.237305 ? -3.1059463    -3.542841    3.2335138      1 1340
ATOM O O   . TYR B 1 62  . 62  TYR B O   96.83597  ? -2.2459714    -3.760262    4.0915046      1 1341
ATOM C CB  . TYR B 1 62  . 62  TYR B CB  97.74899  ? -5.2523756    -2.9485905   4.3965135      1 1342
ATOM C CG  . TYR B 1 62  . 62  TYR B CG  97.95875  ? -5.4467554    -1.5870633   3.7774343      1 1343
ATOM C CD1 . TYR B 1 62  . 62  TYR B CD1 97.38646  ? -6.477307     -1.3793929   2.8615835      1 1344
ATOM C CD2 . TYR B 1 62  . 62  TYR B CD2 97.4517   ? -4.6032357    -0.5234541   4.0923963      1 1345
ATOM C CE1 . TYR B 1 62  . 62  TYR B CE1 97.17415  ? -6.656714     -0.13921706  2.2694566      1 1346
ATOM C CE2 . TYR B 1 62  . 62  TYR B CE2 97.14222  ? -4.780133     0.71829915   3.5039167      1 1347
ATOM C CZ  . TYR B 1 62  . 62  TYR B CZ  97.453156 ? -5.806862     0.9067636    2.596591       1 1348
ATOM O OH  . TYR B 1 62  . 62  TYR B OH  97.02379  ? -5.986574     2.1378489    2.003309       1 1349
ATOM N N   . PRO B 1 63  . 63  PRO B N   97.54929  ? -2.77482      -2.9310856   2.0826886      1 1350
ATOM C CA  . PRO B 1 63  . 63  PRO B CA  97.38777  ? -3.6669848    -2.458524    1.0231351      1 1351
ATOM C C   . PRO B 1 63  . 63  PRO B C   97.4409   ? -3.9627964    -3.4793115   -0.06986957    1 1352
ATOM O O   . PRO B 1 63  . 63  PRO B O   96.765945 ? -4.670052     -3.1599872   -1.0169954     1 1353
ATOM C CB  . PRO B 1 63  . 63  PRO B CB  96.948746 ? -2.8931544    -1.2801888   0.43463916     1 1354
ATOM C CG  . PRO B 1 63  . 63  PRO B CG  96.36349  ? -1.4625564    -1.7354444   0.5252591      1 1355
ATOM C CD  . PRO B 1 63  . 63  PRO B CD  97.42264  ? -1.3833251    -2.5031543   1.8355292      1 1356
ATOM N N   . HIS B 1 64  . 64  HIS B N   96.633606 ? -3.4134097    -4.6914916   0.04241304     1 1357
ATOM C CA  . HIS B 1 64  . 64  HIS B CA  96.43749  ? -3.6293683    -5.69291     -0.9959102     1 1358
ATOM C C   . HIS B 1 64  . 64  HIS B C   96.436935 ? -5.099425     -6.0866013   -1.074036      1 1359
ATOM O O   . HIS B 1 64  . 64  HIS B O   95.26979  ? -5.6249084    -6.323943    -2.1595085     1 1360
ATOM C CB  . HIS B 1 64  . 64  HIS B CB  95.95227  ? -2.7546444    -6.9148383   -0.7371981     1 1361
ATOM C CG  . HIS B 1 64  . 64  HIS B CG  94.45301  ? -2.681347     -7.85428     -1.9013332     1 1362
ATOM N ND1 . HIS B 1 64  . 64  HIS B ND1 87.663445 1 -3.5552077    -8.906701    -2.0766377     1 1363
ATOM C CD2 . HIS B 1 64  . 64  HIS B CD2 87.17996  ? -1.8393799    -7.87207     -2.9696128     1 1364
ATOM C CE1 . HIS B 1 64  . 64  HIS B CE1 87.99442  ? -3.247094     -9.537134    -3.1969035     1 1365
ATOM N NE2 . HIS B 1 64  . 64  HIS B NE2 88.81966  ? -2.21075      -8.928535    -3.7551475     1 1366
ATOM N N   . ASN B 1 65  . 65  ASN B N   97.019844 ? -5.7569914    -6.1337996   0.07758704     1 1367
ATOM C CA  . ASN B 1 65  . 65  ASN B CA  96.81766  ? -7.195707     -6.3602734   0.15713488     1 1368
ATOM C C   . ASN B 1 65  . 65  ASN B C   97.22843  ? -7.8975916    -5.0661416   0.54937565     1 1369
ATOM O O   . ASN B 1 65  . 65  ASN B O   96.68135  ? -7.366428     -4.3003826   1.3578228      1 1370
ATOM C CB  . ASN B 1 65  . 65  ASN B CB  95.88942  ? -7.508808     -7.4566274   1.1745998      1 1371
ATOM C CG  . ASN B 1 65  . 65  ASN B CG  91.2509   ? -6.9278774    -8.800822    0.785231       1 1372
ATOM O OD1 . ASN B 1 65  . 65  ASN B OD1 83.76562  ? -6.9014473    -9.167161    -0.38894552    1 1373
ATOM N ND2 . ASN B 1 65  . 65  ASN B ND2 81.59805  ? -6.458497     -9.546994    1.771891       1 1374
ATOM N N   . PRO B 1 66  . 66  PRO B N   97.42626  ? -9.0914       -4.8060355   -0.00096820603 1 1375
ATOM C CA  . PRO B 1 66  . 66  PRO B CA  97.283646 ? -9.805388     -3.5872045   0.35784352     1 1376
ATOM C C   . PRO B 1 66  . 66  PRO B C   97.562874 ? -10.352298    -3.6647387   1.7782203      1 1377
ATOM O O   . PRO B 1 66  . 66  PRO B O   97.16357  ? -10.505838    -4.761343    2.332381       1 1378
ATOM C CB  . PRO B 1 66  . 66  PRO B CB  96.52227  ? -10.938897    -3.528216    -0.6685723     1 1379
ATOM C CG  . PRO B 1 66  . 66  PRO B CG  94.93988  ? -11.202398    -4.971707    -0.99684227    1 1380
ATOM C CD  . PRO B 1 66  . 66  PRO B CD  96.280464 ? -9.84611      -5.632569    -0.9547178     1 1381
ATOM N N   . PRO B 1 67  . 67  PRO B N   97.80031  ? -10.686009    -2.5150397   2.3862188      1 1382
ATOM C CA  . PRO B 1 67  . 67  PRO B CA  97.69056  ? -11.384158    -2.5431142   3.6694822      1 1383
ATOM C C   . PRO B 1 67  . 67  PRO B C   97.68421  ? -12.812023    -3.0397935   3.4895368      1 1384
ATOM O O   . PRO B 1 67  . 67  PRO B O   97.05669  ? -13.379501    -2.9857488   2.4001157      1 1385
ATOM C CB  . PRO B 1 67  . 67  PRO B CB  97.31177  ? -11.366604    -1.0845678   4.121606       1 1386
ATOM C CG  . PRO B 1 67  . 67  PRO B CG  96.33657  ? -11.30956     -0.30340725  2.8378377      1 1387
ATOM C CD  . PRO B 1 67  . 67  PRO B CD  97.31915  ? -10.476071    -1.1496594   1.8967413      1 1388
ATOM N N   . LYS B 1 68  . 68  LYS B N   97.85852  ? -13.393107    -3.5094573   4.584294       1 1389
ATOM C CA  . LYS B 1 68  . 68  LYS B CA  97.65803  ? -14.811586    -3.8391273   4.6105256      1 1390
ATOM C C   . LYS B 1 68  . 68  LYS B C   97.98721  ? -15.588055    -2.61292     5.053079       1 1391
ATOM O O   . LYS B 1 68  . 68  LYS B O   97.62727  ? -15.26461     -1.9958788   6.0699673      1 1392
ATOM C CB  . LYS B 1 68  . 68  LYS B CB  96.80899  ? -15.056372    -5.016953    5.5416594      1 1393
ATOM C CG  . LYS B 1 68  . 68  LYS B CG  88.31031  ? -14.382081    -6.2855515   5.044229       1 1394
ATOM C CD  . LYS B 1 68  . 68  LYS B CD  83.66142  ? -14.6967125   -7.4774947   5.942153       1 1395
ATOM C CE  . LYS B 1 68  . 68  LYS B CE  74.042336 ? -14.018276    -8.718886    5.4086814      1 1396
ATOM N NZ  . LYS B 1 68  . 68  LYS B NZ  64.92563  1 -14.323098    -9.92892     6.2298055      1 1397
ATOM N N   . VAL B 1 69  . 69  VAL B N   97.69703  ? -16.608425    -2.2507339   4.2696166      1 1398
ATOM C CA  . VAL B 1 69  . 69  VAL B CA  97.67829  ? -17.396437    -1.0609751   4.512529       1 1399
ATOM C C   . VAL B 1 69  . 69  VAL B C   97.48974  ? -18.867102    -1.4445779   4.6082435      1 1400
ATOM O O   . VAL B 1 69  . 69  VAL B O   96.76936  ? -19.370605    -2.175588    3.755749       1 1401
ATOM C CB  . VAL B 1 69  . 69  VAL B CB  97.61569  ? -17.183407    -0.01197858  3.3966136      1 1402
ATOM C CG1 . VAL B 1 69  . 69  VAL B CG1 96.614075 ? -15.707992    0.3259846    3.2479126      1 1403
ATOM C CG2 . VAL B 1 69  . 69  VAL B CG2 96.28954  ? -17.99137     1.2564831    3.6949043      1 1404
ATOM N N   . LYS B 1 70  . 70  LYS B N   98.14347  ? -19.542065    -0.9452003   5.6404953      1 1405
ATOM C CA  . LYS B 1 70  . 70  LYS B CA  98.03722  ? -20.980154    -1.129579    5.7973385      1 1406
ATOM C C   . LYS B 1 70  . 70  LYS B C   98.1944   ? -21.641115    0.19498654   6.1087713      1 1407
ATOM O O   . LYS B 1 70  . 70  LYS B O   97.72569  ? -21.083292    1.008684     6.8536024      1 1408
ATOM C CB  . LYS B 1 70  . 70  LYS B CB  97.33035  ? -21.303785    -2.1416588   6.906234       1 1409
ATOM C CG  . LYS B 1 70  . 70  LYS B CG  90.8177   ? -20.975006    -3.5614538   6.529393       1 1410
ATOM C CD  . LYS B 1 70  . 70  LYS B CD  87.4246   ? -21.582664    -4.539955    7.511039       1 1411
ATOM C CE  . LYS B 1 70  . 70  LYS B CE  80.332634 ? -21.404888    -5.9758573   7.0488906      1 1412
ATOM N NZ  . LYS B 1 70  . 70  LYS B NZ  73.18658  1 -22.179573    -6.9374013   7.863396       1 1413
ATOM N N   . CYS B 1 71  . 71  CYS B N   97.51226  ? -22.823431    0.40135768   5.536824       1 1414
ATOM C CA  . CYS B 1 71  . 71  CYS B CA  97.48806  ? -23.661777    1.5524797    5.9012527      1 1415
ATOM C C   . CYS B 1 71  . 71  CYS B C   97.55162  ? -24.511114    1.182136     7.0922413      1 1416
ATOM O O   . CYS B 1 71  . 71  CYS B O   96.98298  ? -25.30346     0.24322012   7.0391603      1 1417
ATOM C CB  . CYS B 1 71  . 71  CYS B CB  97.14985  ? -24.518246    1.9482785    4.6948133      1 1418
ATOM S SG  . CYS B 1 71  . 71  CYS B SG  94.79658  ? -25.430702    3.4762888    4.9892874      1 1419
ATOM N N   . GLU B 1 72  . 72  GLU B N   97.57111  ? -24.333405    1.9213767    8.191106       1 1420
ATOM C CA  . GLU B 1 72  . 72  GLU B CA  97.26647  ? -25.109224    1.6878572    9.419259       1 1421
ATOM C C   . GLU B 1 72  . 72  GLU B C   97.23771  ? -26.450603    2.406062     9.396074       1 1422
ATOM O O   . GLU B 1 72  . 72  GLU B O   95.91121  ? -27.324776    2.0813658    10.192457      1 1423
ATOM C CB  . GLU B 1 72  . 72  GLU B CB  96.68352  ? -24.313992    2.1316247    10.63498       1 1424
ATOM C CG  . GLU B 1 72  . 72  GLU B CG  92.16812  ? -23.004478    1.3647616    10.8196945     1 1425
ATOM C CD  . GLU B 1 72  . 72  GLU B CD  89.26878  ? -22.256716    1.7700856    12.075042      1 1426
ATOM O OE1 . GLU B 1 72  . 72  GLU B OE1 80.74157  ? -22.079306    2.9781518    12.298612      1 1427
ATOM O OE2 . GLU B 1 72  . 72  GLU B OE2 78.21547  ? -21.835585    0.8779926    12.82958       1 1428
ATOM N N   . THR B 1 73  . 73  THR B N   96.247086 ? -26.599976    3.3739522    8.5022545      1 1429
ATOM C CA  . THR B 1 73  . 73  THR B CA  96.140076 ? -27.837893    4.128544     8.367301       1 1430
ATOM C C   . THR B 1 73  . 73  THR B C   96.03908  ? -28.766321    3.4253933    7.3908324      1 1431
ATOM O O   . THR B 1 73  . 73  THR B O   94.68949  ? -28.369284    3.071274     6.287251       1 1432
ATOM C CB  . THR B 1 73  . 73  THR B CB  95.76744  ? -27.553032    5.564884     7.895818       1 1433
ATOM O OG1 . THR B 1 73  . 73  THR B OG1 92.44821  ? -26.595106    6.1732755    8.738141       1 1434
ATOM C CG2 . THR B 1 73  . 73  THR B CG2 92.10436  ? -28.821508    6.392014     7.8628936      1 1435
ATOM N N   . MET B 1 74  . 74  MET B N   94.081474 ? -30.017454    3.2582629    7.7957         1 1436
ATOM C CA  . MET B 1 74  . 74  MET B CA  93.68309  ? -31.00518     2.6811714    6.903371       1 1437
ATOM C C   . MET B 1 74  . 74  MET B C   94.34558  ? -31.27116     3.6233308    5.7365417      1 1438
ATOM O O   . MET B 1 74  . 74  MET B O   92.39266  ? -31.635572    4.7966456    5.9501805      1 1439
ATOM C CB  . MET B 1 74  . 74  MET B CB  91.84172  ? -32.294323    2.4197505    7.692006       1 1440
ATOM C CG  . MET B 1 74  . 74  MET B CG  79.293335 ? -33.365726    1.7279079    6.8517776      1 1441
ATOM S SD  . MET B 1 74  . 74  MET B SD  73.522095 ? -32.938473    0.05934362   6.3595634      1 1442
ATOM C CE  . MET B 1 74  . 74  MET B CE  63.218285 ? -34.424892    -0.4008146   5.485745       1 1443
ATOM N N   . VAL B 1 75  . 75  VAL B N   93.04041  ? -31.082287    3.1429465    4.524782       1 1444
ATOM C CA  . VAL B 1 75  . 75  VAL B CA  92.722206 ? -31.250221    3.9598465    3.3313649      1 1445
ATOM C C   . VAL B 1 75  . 75  VAL B C   93.24623  ? -31.74522     3.0835366    2.1853378      1 1446
ATOM O O   . VAL B 1 75  . 75  VAL B O   91.70882  ? -31.355337    1.9107482    2.0793183      1 1447
ATOM C CB  . VAL B 1 75  . 75  VAL B CB  90.936165 ? -29.928574    4.6839557    2.9534752      1 1448
ATOM C CG1 . VAL B 1 75  . 75  VAL B CG1 84.13513  ? -28.805344    3.685336     2.6333709      1 1449
ATOM C CG2 . VAL B 1 75  . 75  VAL B CG2 84.57756  ? -30.12313     5.637579     1.7912102      1 1450
ATOM N N   . TYR B 1 76  . 76  TYR B N   90.64488  ? -32.60755     3.6448116    1.3671316      1 1451
ATOM C CA  . TYR B 1 76  . 76  TYR B CA  90.19092  ? -33.073658    2.9756346    0.15906084     1 1452
ATOM C C   . TYR B 1 76  . 76  TYR B C   90.62122  ? -32.20926     3.4280136    -1.0219462     1 1453
ATOM O O   . TYR B 1 76  . 76  TYR B O   88.2264   ? -32.426464    4.5042644    -1.5900513     1 1454
ATOM C CB  . TYR B 1 76  . 76  TYR B CB  89.34125  ? -34.546303    3.24222      -0.0892789     1 1455
ATOM C CG  . TYR B 1 76  . 76  TYR B CG  85.848915 ? -35.445038    2.6265903    0.9600513      1 1456
ATOM C CD1 . TYR B 1 76  . 76  TYR B CD1 79.07641  ? -35.843086    1.3021284    0.8695101      1 1457
ATOM C CD2 . TYR B 1 76  . 76  TYR B CD2 78.92222  ? -35.888153    3.3823216    2.047648       1 1458
ATOM C CE1 . TYR B 1 76  . 76  TYR B CE1 74.088264 ? -36.6728      0.7431428    1.8299801      1 1459
ATOM C CE2 . TYR B 1 76  . 76  TYR B CE2 74.959274 ? -36.68728     2.8290634    3.011701       1 1460
ATOM C CZ  . TYR B 1 76  . 76  TYR B CZ  75.10116  ? -37.087166    1.5091718    2.9058473      1 1461
ATOM O OH  . TYR B 1 76  . 76  TYR B OH  71.14499  ? -37.907307    0.9393988    3.8674593      1 1462
ATOM N N   . HIS B 1 77  . 77  HIS B N   92.72679  ? -31.203371    2.641055     -1.3485224     1 1463
ATOM C CA  . HIS B 1 77  . 77  HIS B CA  92.40065  ? -30.284225    2.9616487    -2.424202      1 1464
ATOM C C   . HIS B 1 77  . 77  HIS B C   92.91274  ? -29.948349    1.6769884    -3.1846433     1 1465
ATOM O O   . HIS B 1 77  . 77  HIS B O   91.86071  ? -29.703165    0.63961905   -2.5705674     1 1466
ATOM C CB  . HIS B 1 77  . 77  HIS B CB  91.726685 ? -29.006472    3.5763407    -1.8443304     1 1467
ATOM C CG  . HIS B 1 77  . 77  HIS B CG  90.227425 ? -28.09563     4.1766925    -2.884839      1 1468
ATOM N ND1 . HIS B 1 77  . 77  HIS B ND1 82.8355   1 -27.193169    3.4393892    -3.5991197     1 1469
ATOM C CD2 . HIS B 1 77  . 77  HIS B CD2 82.82624  ? -28.00155     5.454878     -3.335891      1 1470
ATOM C CE1 . HIS B 1 77  . 77  HIS B CE1 83.60412  ? -26.57749     4.245314     -4.454906      1 1471
ATOM N NE2 . HIS B 1 77  . 77  HIS B NE2 84.6527   ? -27.055971    5.4579782    -4.3060102     1 1472
ATOM N N   . PRO B 1 78  . 78  PRO B N   93.68154  ? -29.897842    1.7465987    -4.520264      1 1473
ATOM C CA  . PRO B 1 78  . 78  PRO B CA  93.039986 ? -29.639849    0.5288485    -5.3155966     1 1474
ATOM C C   . PRO B 1 78  . 78  PRO B C   93.48064  ? -28.310873    -0.17343661  -4.986062      1 1475
ATOM O O   . PRO B 1 78  . 78  PRO B O   91.83078  ? -28.198608    -1.3859926   -5.1794558     1 1476
ATOM C CB  . PRO B 1 78  . 78  PRO B CB  92.07656  ? -29.636963    1.0185709    -6.751701      1 1477
ATOM C CG  . PRO B 1 78  . 78  PRO B CG  89.683426 ? -30.48003     2.2675128    -6.7365294     1 1478
ATOM C CD  . PRO B 1 78  . 78  PRO B CD  92.26536  ? -30.201439    2.8811102    -5.383252      1 1479
ATOM N N   . SER B 1 79  . 79  SER B N   93.84601  ? -27.327818    0.5682831    -4.52672       1 1480
ATOM C CA  . SER B 1 79  . 79  SER B CA  93.28909  ? -25.996052    0.030928606  -4.240121      1 1481
ATOM C C   . SER B 1 79  . 79  SER B C   93.91946  ? -25.751358    -0.26573586  -2.760404      1 1482
ATOM O O   . SER B 1 79  . 79  SER B O   92.71694  ? -24.641666    -0.5949248   -2.3829157     1 1483
ATOM C CB  . SER B 1 79  . 79  SER B CB  92.300186 ? -24.921774    0.97219783   -4.767299      1 1484
ATOM O OG  . SER B 1 79  . 79  SER B OG  85.54458  ? -25.10417     1.1980433    -6.1682878     1 1485
ATOM N N   . ILE B 1 80  . 80  ILE B N   95.491585 ? -26.796585    -0.13017409  -1.9290028     1 1486
ATOM C CA  . ILE B 1 80  . 80  ILE B CA  95.4869   ? -26.695362    -0.4513564   -0.50843775    1 1487
ATOM C C   . ILE B 1 80  . 80  ILE B C   95.569595 ? -27.893082    -1.3074617   -0.134156      1 1488
ATOM O O   . ILE B 1 80  . 80  ILE B O   95.00522  ? -29.045713    -0.8740781   -0.2540133     1 1489
ATOM C CB  . ILE B 1 80  . 80  ILE B CB  95.447556 ? -26.645653    0.8174078    0.35990658     1 1490
ATOM C CG1 . ILE B 1 80  . 80  ILE B CG1 93.63225  ? -25.510227    1.7647257    -0.0650941     1 1491
ATOM C CG2 . ILE B 1 80  . 80  ILE B CG2 93.58616  ? -26.513388    0.43753076   1.8423624      1 1492
ATOM C CD1 . ILE B 1 80  . 80  ILE B CD1 90.680016 ? -25.483953    3.1008804    0.65158796     1 1493
ATOM N N   . ASP B 1 81  . 81  ASP B N   95.19682  ? -27.641544    -2.5356927   0.28654367     1 1494
ATOM C CA  . ASP B 1 81  . 81  ASP B CA  94.76787  ? -28.737793    -3.4182432   0.637892       1 1495
ATOM C C   . ASP B 1 81  . 81  ASP B C   94.88386  ? -29.272158    -3.1372957   2.0463345      1 1496
ATOM O O   . ASP B 1 81  . 81  ASP B O   93.16608  ? -28.747387    -2.28683     2.774928       1 1497
ATOM C CB  . ASP B 1 81  . 81  ASP B CB  94.20017  ? -28.349596    -4.892154    0.44100833     1 1498
ATOM C CG  . ASP B 1 81  . 81  ASP B CG  92.96532  ? -27.32794     -5.4580903   1.4200711      1 1499
ATOM O OD1 . ASP B 1 81  . 81  ASP B OD1 88.37666  ? -27.101425    -4.8567286   2.4852493      1 1500
ATOM O OD2 . ASP B 1 81  . 81  ASP B OD2 88.013115 ? -26.757088    -6.5260215   1.1050038      1 1501
ATOM N N   . LEU B 1 82  . 82  LEU B N   93.86502  ? -30.312487    -3.8399067   2.4288437      1 1502
ATOM C CA  . LEU B 1 82  . 82  LEU B CA  93.344505 ? -30.972214    -3.5964363   3.708228       1 1503
ATOM C C   . LEU B 1 82  . 82  LEU B C   93.574356 ? -30.11867     -3.9882345   4.910315       1 1504
ATOM O O   . LEU B 1 82  . 82  LEU B O   91.038895 ? -30.407997    -3.563835    6.034232       1 1505
ATOM C CB  . LEU B 1 82  . 82  LEU B CB  92.748085 ? -32.33212     -4.3456836   3.762139       1 1506
ATOM C CG  . LEU B 1 82  . 82  LEU B CG  88.045845 ? -33.36366     -3.9208083   2.717778       1 1507
ATOM C CD1 . LEU B 1 82  . 82  LEU B CD1 81.16681  ? -33.708412    -2.434142    2.832005       1 1508
ATOM C CD2 . LEU B 1 82  . 82  LEU B CD2 82.3225   ? -34.611095    -4.760526    2.8613753      1 1509
ATOM N N   . GLU B 1 83  . 83  GLU B N   95.6697   ? -29.087835    -4.767995    4.684569       1 1510
ATOM C CA  . GLU B 1 83  . 83  GLU B CA  95.22512  ? -28.14508     -5.134649    5.7314763      1 1511
ATOM C C   . GLU B 1 83  . 83  GLU B C   95.41166  ? -26.981876    -4.150592    5.817439       1 1512
ATOM O O   . GLU B 1 83  . 83  GLU B O   93.60192  ? -26.116245    -4.2934017   6.6852093      1 1513
ATOM C CB  . GLU B 1 83  . 83  GLU B CB  94.6729   ? -27.608541    -6.5477934   5.484297       1 1514
ATOM C CG  . GLU B 1 83  . 83  GLU B CG  88.172844 ? -28.6911      -7.616378    5.5513425      1 1515
ATOM C CD  . GLU B 1 83  . 83  GLU B CD  83.860664 ? -28.134504    -9.02016     5.3910875      1 1516
ATOM O OE1 . GLU B 1 83  . 83  GLU B OE1 75.5338   ? -28.239697    -9.798902    6.345534       1 1517
ATOM O OE2 . GLU B 1 83  . 83  GLU B OE2 72.477486 ? -27.58246     -9.3157215   4.322455       1 1518
ATOM N N   . GLY B 1 84  . 84  GLY B N   96.54948  ? -26.95469     -3.1513906   4.937152       1 1519
ATOM C CA  . GLY B 1 84  . 84  GLY B CA  96.323    ? -25.914358    -2.1500113   4.9146776      1 1520
ATOM C C   . GLY B 1 84  . 84  GLY B C   96.77901  ? -24.714039    -2.4992685   4.058937       1 1521
ATOM O O   . GLY B 1 84  . 84  GLY B O   95.49815  ? -23.723776    -1.7581662   4.0634384      1 1522
ATOM N N   . ASN B 1 85  . 85  ASN B N   96.16589  ? -24.754915    -3.5991054   3.3133693      1 1523
ATOM C CA  . ASN B 1 85  . 85  ASN B CA  95.82763  ? -23.642963    -3.9669347   2.4436808      1 1524
ATOM C C   . ASN B 1 85  . 85  ASN B C   95.84755  ? -23.579163    -3.0095048   1.264114       1 1525
ATOM O O   . ASN B 1 85  . 85  ASN B O   94.60306  ? -24.602892    -2.7530782   0.6067299      1 1526
ATOM C CB  . ASN B 1 85  . 85  ASN B CB  95.64507  ? -23.793573    -5.402418    1.9482828      1 1527
ATOM C CG  . ASN B 1 85  . 85  ASN B CG  93.83382  ? -23.79589     -6.40943     3.0888753      1 1528
ATOM O OD1 . ASN B 1 85  . 85  ASN B OD1 88.318375 ? -22.895374    -6.4241147   3.9165359      1 1529
ATOM N ND2 . ASN B 1 85  . 85  ASN B ND2 87.40063  ? -24.800884    -7.2564063   3.1221848      1 1530
ATOM N N   . VAL B 1 86  . 86  VAL B N   95.80365  ? -22.390253    -2.5041754   0.9987482      1 1531
ATOM C CA  . VAL B 1 86  . 86  VAL B CA  95.65611  ? -22.155523    -1.502086    -0.041739255   1 1532
ATOM C C   . VAL B 1 86  . 86  VAL B C   95.37235  ? -21.610926    -2.1930907   -1.2832336     1 1533
ATOM O O   . VAL B 1 86  . 86  VAL B O   94.0831   ? -20.606522    -2.892493    -1.2244436     1 1534
ATOM C CB  . VAL B 1 86  . 86  VAL B CB  95.55173  ? -21.196796    -0.40615344  0.44272554     1 1535
ATOM C CG1 . VAL B 1 86  . 86  VAL B CG1 93.302956 ? -21.730318    0.2737173    1.6873267      1 1536
ATOM C CG2 . VAL B 1 86  . 86  VAL B CG2 93.19005  ? -20.955389    0.62233776   -0.6689816     1 1537
ATOM N N   . SER B 1 87  . 87  SER B N   93.1843   ? -22.272516    -1.9790549   -2.418582      1 1538
ATOM C CA  . SER B 1 87  . 87  SER B CA  92.428375 ? -21.818499    -2.4655733   -3.7096875     1 1539
ATOM C C   . SER B 1 87  . 87  SER B C   93.07774  ? -21.049093    -1.3453032   -4.4212737     1 1540
ATOM O O   . SER B 1 87  . 87  SER B O   90.975204 ? -21.639206    -0.45491287  -5.0207534     1 1541
ATOM C CB  . SER B 1 87  . 87  SER B CB  90.64196  ? -23.005718    -2.940489    -4.5459895     1 1542
ATOM O OG  . SER B 1 87  . 87  SER B OG  81.24445  ? -22.537323    -3.5400574   -5.7440414     1 1543
ATOM N N   . LEU B 1 88  . 88  LEU B N   94.19511  ? -19.73474     -1.3799833   -4.28583       1 1544
ATOM C CA  . LEU B 1 88  . 88  LEU B CA  94.0479   ? -18.861252    -0.39564228  -4.882087      1 1545
ATOM C C   . LEU B 1 88  . 88  LEU B C   94.50505  ? -17.6598      -1.1315346   -5.4675474     1 1546
ATOM O O   . LEU B 1 88  . 88  LEU B O   93.37587  ? -16.980803    -1.8726531   -4.758575      1 1547
ATOM C CB  . LEU B 1 88  . 88  LEU B CB  93.07116  ? -18.425673    0.6179951    -3.8305097     1 1548
ATOM C CG  . LEU B 1 88  . 88  LEU B CG  89.6324   ? -17.568336    1.8000108    -4.2994404     1 1549
ATOM C CD1 . LEU B 1 88  . 88  LEU B CD1 85.33799  ? -18.326822    2.6772573    -5.287747      1 1550
ATOM C CD2 . LEU B 1 88  . 88  LEU B CD2 86.272415 ? -17.13895     2.637595     -3.100024      1 1551
ATOM N N   . ASN B 1 89  . 89  ASN B N   95.19919  ? -17.405518    -0.9344147   -6.765883      1 1552
ATOM C CA  . ASN B 1 89  . 89  ASN B CA  94.62189  ? -16.40318     -1.7341204   -7.479199      1 1553
ATOM C C   . ASN B 1 89  . 89  ASN B C   95.51682  ? -15.007085    -1.6317264   -6.886394      1 1554
ATOM O O   . ASN B 1 89  . 89  ASN B O   93.86915  ? -14.27451     -2.6187568   -6.848766      1 1555
ATOM C CB  . ASN B 1 89  . 89  ASN B CB  92.627975 ? -16.377176    -1.3354388   -8.954894      1 1556
ATOM C CG  . ASN B 1 89  . 89  ASN B CG  87.13832  ? -17.61919     -1.7747709   -9.708127      1 1557
ATOM O OD1 . ASN B 1 89  . 89  ASN B OD1 77.47432  ? -18.43279     -2.542598    -9.21101       1 1558
ATOM N ND2 . ASN B 1 89  . 89  ASN B ND2 77.02609  ? -17.762217    -1.2851827   -10.93088      1 1559
ATOM N N   . ILE B 1 90  . 90  ILE B N   94.87813  ? -14.632015    -0.45483425  -6.3826265     1 1560
ATOM C CA  . ILE B 1 90  . 90  ILE B CA  94.54327  ? -13.297633    -0.26846385  -5.7935576     1 1561
ATOM C C   . ILE B 1 90  . 90  ILE B C   95.224976 ? -13.12862     -1.0123911   -4.4688616     1 1562
ATOM O O   . ILE B 1 90  . 90  ILE B O   93.39617  ? -12.009278    -1.1380432   -3.981009      1 1563
ATOM C CB  . ILE B 1 90  . 90  ILE B CB  92.28311  ? -12.957708    1.2226905    -5.612125      1 1564
ATOM C CG1 . ILE B 1 90  . 90  ILE B CG1 86.48592  ? -13.935765    1.9334174    -4.6831737     1 1565
ATOM C CG2 . ILE B 1 90  . 90  ILE B CG2 86.1317   ? -12.857371    1.9185379    -6.970838      1 1566
ATOM C CD1 . ILE B 1 90  . 90  ILE B CD1 81.18863  ? -13.505109    3.3417714    -4.2915473     1 1567
ATOM N N   . LEU B 1 91  . 91  LEU B N   95.14821  ? -14.2043      -1.5187701   -3.901204      1 1568
ATOM C CA  . LEU B 1 91  . 91  LEU B CA  94.89156  ? -14.153984    -2.392301    -2.7336285     1 1569
ATOM C C   . LEU B 1 91  . 91  LEU B C   94.397194 ? -14.171666    -3.8709264   -3.1183307     1 1570
ATOM O O   . LEU B 1 91  . 91  LEU B O   93.05127  ? -14.154261    -4.740067    -2.2442474     1 1571
ATOM C CB  . LEU B 1 91  . 91  LEU B CB  95.50895  ? -15.328706    -2.0894504   -1.7893884     1 1572
ATOM C CG  . LEU B 1 91  . 91  LEU B CG  95.08873  ? -15.33528     -0.6979243   -1.1536864     1 1573
ATOM C CD1 . LEU B 1 91  . 91  LEU B CD1 92.57424  ? -14.124918    -0.50378126  -0.24855529    1 1574
ATOM C CD2 . LEU B 1 91  . 91  LEU B CD2 93.60826  ? -16.619104    -0.49830946  -0.36152503    1 1575
ATOM N N   . ARG B 1 92  . 92  ARG B N   93.96816  ? -14.232224    -4.1526275   -4.4176874     1 1576
ATOM C CA  . ARG B 1 92  . 92  ARG B CA  93.19658  ? -14.367074    -5.521799    -4.9248576     1 1577
ATOM C C   . ARG B 1 92  . 92  ARG B C   94.15174  ? -13.413382    -5.757587    -6.0895677     1 1578
ATOM O O   . ARG B 1 92  . 92  ARG B O   92.12127  ? -12.200735    -5.690349    -5.908759      1 1579
ATOM C CB  . ARG B 1 92  . 92  ARG B CB  90.53978  ? -15.834075    -5.7902265   -5.2959895     1 1580
ATOM C CG  . ARG B 1 92  . 92  ARG B CG  82.315125 ? -16.779457    -5.698112    -4.105973      1 1581
ATOM C CD  . ARG B 1 92  . 92  ARG B CD  79.89493  ? -18.2131      -6.0343347   -4.5166507     1 1582
ATOM N NE  . ARG B 1 92  . 92  ARG B NE  73.69988  ? -19.114315    -5.9239154   -3.3686285     1 1583
ATOM C CZ  . ARG B 1 92  . 92  ARG B CZ  68.15628  ? -20.417852    -6.213613    -3.4053488     1 1584
ATOM N NH1 . ARG B 1 92  . 92  ARG B NH1 60.99422  ? -20.980682    -6.6366873   -4.525559      1 1585
ATOM N NH2 . ARG B 1 92  . 92  ARG B NH2 58.011406 1 -21.137299    -6.087676    -2.3196933     1 1586
ATOM N N   . GLU B 1 93  . 93  GLU B N   92.05234  ? -13.961001    -6.0166693   -7.271075      1 1587
ATOM C CA  . GLU B 1 93  . 93  GLU B CA  91.075455 ? -13.1694      -6.4488726   -8.427028      1 1588
ATOM C C   . GLU B 1 93  . 93  GLU B C   91.90882  ? -12.211772    -5.381473    -8.967745      1 1589
ATOM O O   . GLU B 1 93  . 93  GLU B O   88.99794  ? -11.178024    -5.714022    -9.547614      1 1590
ATOM C CB  . GLU B 1 93  . 93  GLU B CB  89.1169   ? -14.082588    -6.9510937   -9.549067      1 1591
ATOM C CG  . GLU B 1 93  . 93  GLU B CG  80.58467  ? -15.118047    -5.944551    -10.07885      1 1592
ATOM C CD  . GLU B 1 93  . 93  GLU B CD  75.257256 ? -16.406546    -5.8852615   -9.260819      1 1593
ATOM O OE1 . GLU B 1 93  . 93  GLU B OE1 67.54897  ? -16.560644    -6.6621222   -8.2883415     1 1594
ATOM O OE2 . GLU B 1 93  . 93  GLU B OE2 64.88393  ? -17.268385    -5.049909    -9.584037      1 1595
ATOM N N   . ASP B 1 94  . 94  ASP B N   94.37778  ? -12.53336     -4.0978794   -8.77056       1 1596
ATOM C CA  . ASP B 1 94  . 94  ASP B CA  93.80517  ? -11.674873    -3.0135741   -9.237438      1 1597
ATOM C C   . ASP B 1 94  . 94  ASP B C   94.431526 ? -10.6612015   -2.54466     -8.192722      1 1598
ATOM O O   . ASP B 1 94  . 94  ASP B O   93.11216  ? -9.981163     -1.5404004   -8.402008      1 1599
ATOM C CB  . ASP B 1 94  . 94  ASP B CB  92.76347  ? -12.530948    -1.8266141   -9.700835      1 1600
ATOM C CG  . ASP B 1 94  . 94  ASP B CG  89.54927  ? -13.326314    -2.113359    -10.968363     1 1601
ATOM O OD1 . ASP B 1 94  . 94  ASP B OD1 83.53716  ? -13.070967    -3.1435568   -11.622567     1 1602
ATOM O OD2 . ASP B 1 94  . 94  ASP B OD2 82.701256 ? -14.205588    -1.2935026   -11.298941     1 1603
ATOM N N   . HIS B 1 95  . 95  HIS B N   96.02096  ? -10.568376    -3.2528133   -7.083264      1 1604
ATOM C CA  . HIS B 1 95  . 95  HIS B CA  95.753586 ? -9.611356     -2.8753002   -6.0537786     1 1605
ATOM C C   . HIS B 1 95  . 95  HIS B C   95.60584  ? -8.183257     -2.9753146   -6.5773582     1 1606
ATOM O O   . HIS B 1 95  . 95  HIS B O   94.2719   ? -7.8040032    -3.9424896   -7.234978      1 1607
ATOM C CB  . HIS B 1 95  . 95  HIS B CB  95.466255 ? -9.761        -3.7344456   -4.806811      1 1608
ATOM C CG  . HIS B 1 95  . 95  HIS B CG  94.18884  ? -8.687019     -3.4639664   -3.7895334     1 1609
ATOM N ND1 . HIS B 1 95  . 95  HIS B ND1 86.589745 1 -8.633837     -2.3068538   -3.0527797     1 1610
ATOM C CD2 . HIS B 1 95  . 95  HIS B CD2 86.28775  ? -7.5977087    -4.191887    -3.4534333     1 1611
ATOM C CE1 . HIS B 1 95  . 95  HIS B CE1 87.48816  ? -7.5543413    -2.3347533   -2.2912261     1 1612
ATOM N NE2 . HIS B 1 95  . 95  HIS B NE2 88.362206 ? -6.906705     -3.4632318   -2.5125859     1 1613
ATOM N N   . LYS B 1 96  . 96  LYS B N   97.200165 ? -7.3833904    -1.9553661   -6.262085      1 1614
ATOM C CA  . LYS B 1 96  . 96  LYS B CA  96.92529  ? -5.95066      -1.9525642   -6.524546      1 1615
ATOM C C   . LYS B 1 96  . 96  LYS B C   97.395256 ? -5.2381463    -1.4616369   -5.2757497     1 1616
ATOM O O   . LYS B 1 96  . 96  LYS B O   96.78285  ? -5.7481265    -0.5865045   -4.5753074     1 1617
ATOM C CB  . LYS B 1 96  . 96  LYS B CB  95.524765 ? -5.6127405    -1.0330576   -7.689613      1 1618
ATOM C CG  . LYS B 1 96  . 96  LYS B CG  87.57966  ? -6.262207     -1.4145344   -9.016504      1 1619
ATOM C CD  . LYS B 1 96  . 96  LYS B CD  84.341644 ? -5.887592     -0.40217     -10.091921     1 1620
ATOM C CE  . LYS B 1 96  . 96  LYS B CE  77.05833  ? -6.608981     -0.67211264  -11.396441     1 1621
ATOM N NZ  . LYS B 1 96  . 96  LYS B NZ  68.74823  1 -6.257722     0.3414082    -12.430089     1 1622
ATOM N N   . PRO B 1 97  . 97  PRO B N   97.87454  ? -4.042572     -1.9691384   -4.9845653     1 1623
ATOM C CA  . PRO B 1 97  . 97  PRO B CA  97.70168  ? -3.340065     -1.560726    -3.7657945     1 1624
ATOM C C   . PRO B 1 97  . 97  PRO B C   97.79663  ? -2.8555744    -0.10589451  -3.7778697     1 1625
ATOM O O   . PRO B 1 97  . 97  PRO B O   97.15904  ? -2.4432213    0.40292203   -2.7375062     1 1626
ATOM C CB  . PRO B 1 97  . 97  PRO B CB  97.13892  ? -2.1652253    -2.5416553   -3.6861353     1 1627
ATOM C CG  . PRO B 1 97  . 97  PRO B CG  96.04164  ? -1.93172      -2.9512367   -5.108938      1 1628
ATOM C CD  . PRO B 1 97  . 97  PRO B CD  97.15242  ? -3.2990556    -2.9861758   -5.7359548     1 1629
ATOM N N   . VAL B 1 98  . 98  VAL B N   97.553215 ? -2.9098282    0.561713     -4.931168      1 1630
ATOM C CA  . VAL B 1 98  . 98  VAL B CA  97.37056  ? -2.5623798    1.9835699    -5.019414      1 1631
ATOM C C   . VAL B 1 98  . 98  VAL B C   97.30033  ? -3.7166667    2.8972056    -4.5933185     1 1632
ATOM O O   . VAL B 1 98  . 98  VAL B O   96.30668  ? -3.5059512    4.0896897    -4.3749065     1 1633
ATOM C CB  . VAL B 1 98  . 98  VAL B CB  97.048676 ? -2.0706296    2.3695645    -6.427088      1 1634
ATOM C CG1 . VAL B 1 98  . 98  VAL B CG1 95.6931   ? -0.808902     1.5919902    -6.7892737     1 1635
ATOM C CG2 . VAL B 1 98  . 98  VAL B CG2 95.11065  ? -3.1481042    2.1510663    -7.493006      1 1636
ATOM N N   . LEU B 1 99  . 99  LEU B N   97.20819  ? -4.9146643    2.3526187    -4.472545      1 1637
ATOM C CA  . LEU B 1 99  . 99  LEU B CA  97.04569  ? -6.0503426    3.1193798    -3.973793      1 1638
ATOM C C   . LEU B 1 99  . 99  LEU B C   97.27328  ? -5.9083247    3.357654     -2.47382       1 1639
ATOM O O   . LEU B 1 99  . 99  LEU B O   96.58421  ? -5.296711     2.556973     -1.7537117     1 1640
ATOM C CB  . LEU B 1 99  . 99  LEU B CB  96.48171  ? -7.369038     2.4017098    -4.2864513     1 1641
ATOM C CG  . LEU B 1 99  . 99  LEU B CG  93.51682  ? -7.6970215    2.2138782    -5.773146      1 1642
ATOM C CD1 . LEU B 1 99  . 99  LEU B CD1 90.066444 ? -7.8457737    3.553225     -6.486392      1 1643
ATOM C CD2 . LEU B 1 99  . 99  LEU B CD2 90.00223  ? -8.964758     1.3930191    -5.933411      1 1644
ATOM N N   . THR B 1 100 . 100 THR B N   96.94152  ? -6.4645667    4.4601064    -2.01364       1 1645
ATOM C CA  . THR B 1 100 . 100 THR B CA  96.798874 ? -6.3715854    4.874636     -0.6180601     1 1646
ATOM C C   . THR B 1 100 . 100 THR B C   96.91819  ? -7.7651544    4.96578      0.0018875102   1 1647
ATOM O O   . THR B 1 100 . 100 THR B O   96.08153  ? -8.785489     4.898493     -0.6889911     1 1648
ATOM C CB  . THR B 1 100 . 100 THR B CB  96.2336   ? -5.688724     6.2423854    -0.49863017    1 1649
ATOM O OG1 . THR B 1 100 . 100 THR B OG1 93.32871  ? -6.46763      7.232562     -1.1695498     1 1650
ATOM C CG2 . THR B 1 100 . 100 THR B CG2 92.586555 ? -4.2840147    6.218336     -1.0957024     1 1651
ATOM N N   . ILE B 1 101 . 101 ILE B N   97.117584 ? -7.795377     5.160899     1.3181947      1 1652
ATOM C CA  . ILE B 1 101 . 101 ILE B CA  97.028854 ? -9.050618     5.4567494    2.0163195      1 1653
ATOM C C   . ILE B 1 101 . 101 ILE B C   96.96714  ? -9.710746     6.6892104    1.4107766      1 1654
ATOM O O   . ILE B 1 101 . 101 ILE B O   96.20794  ? -10.938571    6.74168      1.2772427      1 1655
ATOM C CB  . ILE B 1 101 . 101 ILE B CB  96.79938  ? -8.789624     5.6244626    3.524894       1 1656
ATOM C CG1 . ILE B 1 101 . 101 ILE B CG1 95.084114 ? -8.300947     4.317076     4.161751       1 1657
ATOM C CG2 . ILE B 1 101 . 101 ILE B CG2 94.710335 ? -10.036426    6.148494     4.249983       1 1658
ATOM C CD1 . ILE B 1 101 . 101 ILE B CD1 91.579346 ? -9.248886     3.1316624    4.0246468      1 1659
ATOM N N   . ASN B 1 102 . 102 ASN B N   95.81418  ? -8.919417     7.675037     1.0229069      1 1660
ATOM C CA  . ASN B 1 102 . 102 ASN B CA  95.46315  ? -9.457913     8.870268     0.37784654     1 1661
ATOM C C   . ASN B 1 102 . 102 ASN B C   96.00742  ? -10.228284    8.512961     -0.8984325     1 1662
ATOM O O   . ASN B 1 102 . 102 ASN B O   94.98084  ? -11.325736    9.020016     -1.1337585     1 1663
ATOM C CB  . ASN B 1 102 . 102 ASN B CB  93.79622  ? -8.322607     9.8520565    0.076884545    1 1664
ATOM C CG  . ASN B 1 102 . 102 ASN B CG  84.657295 ? -8.833156     11.245727    -0.20487519    1 1665
ATOM O OD1 . ASN B 1 102 . 102 ASN B OD1 75.662506 ? -9.254995     11.960005    0.7011209      1 1666
ATOM N ND2 . ASN B 1 102 . 102 ASN B ND2 73.77936  ? -8.7999       11.647391    -1.4627064     1 1667
ATOM N N   . SER B 1 103 . 103 SER B N   95.843636 ? -9.677626     7.6345215    -1.7198299     1 1668
ATOM C CA  . SER B 1 103 . 103 SER B CA  95.460915 ? -10.3334055   7.179369     -2.9479382     1 1669
ATOM C C   . SER B 1 103 . 103 SER B C   95.77746  ? -11.679474    6.5219283    -2.6519046     1 1670
ATOM O O   . SER B 1 103 . 103 SER B O   94.744095 ? -12.661001    6.7433805    -3.3561194     1 1671
ATOM C CB  . SER B 1 103 . 103 SER B CB  94.382614 ? -9.437584     6.19702      -3.6994016     1 1672
ATOM O OG  . SER B 1 103 . 103 SER B OG  86.97557  ? -8.159783     6.7560787    -3.9732628     1 1673
ATOM N N   . ILE B 1 104 . 104 ILE B N   96.71575  ? -11.729725    5.7231016    -1.602752      1 1674
ATOM C CA  . ILE B 1 104 . 104 ILE B CA  96.59437  ? -12.954073    5.027718     -1.2167403     1 1675
ATOM C C   . ILE B 1 104 . 104 ILE B C   96.50879  ? -13.999444    6.025929     -0.72577375    1 1676
ATOM O O   . ILE B 1 104 . 104 ILE B O   95.81889  ? -15.172521    5.9130363    -1.0796175     1 1677
ATOM C CB  . ILE B 1 104 . 104 ILE B CB  96.494514 ? -12.6516075   3.9545603    -0.15343998    1 1678
ATOM C CG1 . ILE B 1 104 . 104 ILE B CG1 95.22517  ? -11.748316    2.8652174    -0.75675005    1 1679
ATOM C CG2 . ILE B 1 104 . 104 ILE B CG2 94.936775 ? -13.9409685   3.3439746    0.3961729      1 1680
ATOM C CD1 . ILE B 1 104 . 104 ILE B CD1 92.48233  ? -11.117821    1.9442149    0.26455316     1 1681
ATOM N N   . ILE B 1 105 . 105 ILE B N   96.07476  ? -13.585149    7.0168743    0.045418803    1 1682
ATOM C CA  . ILE B 1 105 . 105 ILE B CA  95.96763  ? -14.502254    8.049827     0.537407       1 1683
ATOM C C   . ILE B 1 105 . 105 ILE B C   95.70614  ? -15.138276    8.812362     -0.61741155    1 1684
ATOM O O   . ILE B 1 105 . 105 ILE B O   94.911995 ? -16.348644    9.038703     -0.62443346    1 1685
ATOM C CB  . ILE B 1 105 . 105 ILE B CB  96.13181  ? -13.785567    8.999062     1.5285449      1 1686
ATOM C CG1 . ILE B 1 105 . 105 ILE B CG1 95.49397  ? -13.480912    8.252043     2.83053        1 1687
ATOM C CG2 . ILE B 1 105 . 105 ILE B CG2 95.458115 ? -14.623283    10.250957    1.8011265      1 1688
ATOM C CD1 . ILE B 1 105 . 105 ILE B CD1 93.846115 ? -12.576725    9.009248     3.792611       1 1689
ATOM N N   . TYR B 1 106 . 106 TYR B N   93.792366 ? -14.342008    9.182669     -1.61899       1 1690
ATOM C CA  . TYR B 1 106 . 106 TYR B CA  93.2862   ? -14.898136    9.831801     -2.8093677     1 1691
ATOM C C   . TYR B 1 106 . 106 TYR B C   93.9448   ? -15.877544    8.911083     -3.5421124     1 1692
ATOM O O   . TYR B 1 106 . 106 TYR B O   93.0099   ? -16.918922    9.37189      -4.0061235     1 1693
ATOM C CB  . TYR B 1 106 . 106 TYR B CB  91.93693  ? -13.775074    10.287667    -3.7367218     1 1694
ATOM C CG  . TYR B 1 106 . 106 TYR B CG  87.899216 ? -13.2049265   11.63794     -3.3538861     1 1695
ATOM C CD1 . TYR B 1 106 . 106 TYR B CD1 81.92599  ? -13.871842    12.809187    -3.7117264     1 1696
ATOM C CD2 . TYR B 1 106 . 106 TYR B CD2 80.4111   ? -12.024849    11.756687    -2.6350684     1 1697
ATOM C CE1 . TYR B 1 106 . 106 TYR B CE1 74.97092  ? -13.3658      14.0532255   -3.3651102     1 1698
ATOM C CE2 . TYR B 1 106 . 106 TYR B CE2 75.766205 ? -11.504609    12.991684    -2.2873561     1 1699
ATOM C CZ  . TYR B 1 106 . 106 TYR B CZ  73.3915   ? -12.182663    14.143102    -2.6455917     1 1700
ATOM O OH  . TYR B 1 106 . 106 TYR B OH  69.49614  ? -11.675762    15.369034    -2.303438      1 1701
ATOM N N   . GLY B 1 107 . 107 GLY B N   94.377556 ? -15.567296    7.631345     -3.627521      1 1702
ATOM C CA  . GLY B 1 107 . 107 GLY B CA  94.00236  ? -16.481337    6.6716447    -4.222539      1 1703
ATOM C C   . GLY B 1 107 . 107 GLY B C   94.27412  ? -17.81716     6.5979576    -3.4973261     1 1704
ATOM O O   . GLY B 1 107 . 107 GLY B O   92.99194  ? -18.869328    6.5645585    -4.1191545     1 1705
ATOM N N   . LEU B 1 108 . 108 LEU B N   95.05999  ? -17.768602    6.5876174    -2.1680815     1 1706
ATOM C CA  . LEU B 1 108 . 108 LEU B CA  94.827736 ? -18.985268    6.5591497    -1.3569771     1 1707
ATOM C C   . LEU B 1 108 . 108 LEU B C   94.18473  ? -19.782045    7.8495483    -1.4848337     1 1708
ATOM O O   . LEU B 1 108 . 108 LEU B O   92.95679  ? -21.020407    7.8169827    -1.4975821     1 1709
ATOM C CB  . LEU B 1 108 . 108 LEU B CB  95.58541  ? -18.631704    6.315256     0.11714241     1 1710
ATOM C CG  . LEU B 1 108 . 108 LEU B CG  95.43263  ? -18.074717    4.9248095    0.44404647     1 1711
ATOM C CD1 . LEU B 1 108 . 108 LEU B CD1 94.235664 ? -19.15728     3.8515525    0.26261806     1 1712
ATOM C CD2 . LEU B 1 108 . 108 LEU B CD2 94.67862  ? -17.55673     4.898476     1.8762051      1 1713
ATOM N N   . GLN B 1 109 . 109 GLN B N   92.51331  ? -19.103346    8.976922     -1.5838456     1 1714
ATOM C CA  . GLN B 1 109 . 109 GLN B CA  91.81106  ? -19.758215    10.280515    -1.6961377     1 1715
ATOM C C   . GLN B 1 109 . 109 GLN B C   91.83653  ? -20.60503     10.388861    -2.96286       1 1716
ATOM O O   . GLN B 1 109 . 109 GLN B O   89.762634 ? -21.659954    11.008658    -2.947922      1 1717
ATOM C CB  . GLN B 1 109 . 109 GLN B CB  90.66081  ? -18.702969    11.378201    -1.6734294     1 1718
ATOM C CG  . GLN B 1 109 . 109 GLN B CG  85.391304 ? -19.277597    12.799733    -1.6517498     1 1719
ATOM C CD  . GLN B 1 109 . 109 GLN B CD  83.00679  ? -18.1848      13.860545    -1.6268317     1 1720
ATOM O OE1 . GLN B 1 109 . 109 GLN B OE1 76.41253  ? -16.991907    13.561562    -1.7090619     1 1721
ATOM N NE2 . GLN B 1 109 . 109 GLN B NE2 74.04312  ? -18.60033     15.112317    -1.5031654     1 1722
ATOM N N   . TYR B 1 110 . 110 TYR B N   89.56468  ? -20.143019    9.75935      -4.0571785     1 1723
ATOM C CA  . TYR B 1 110 . 110 TYR B CA  88.68946  ? -20.830963    9.809459     -5.342596      1 1724
ATOM C C   . TYR B 1 110 . 110 TYR B C   89.295685 ? -21.629372    8.549768     -5.6494546     1 1725
ATOM O O   . TYR B 1 110 . 110 TYR B O   87.153915 ? -22.070303    8.337251     -6.7793493     1 1726
ATOM C CB  . TYR B 1 110 . 110 TYR B CB  87.490585 ? -19.848093    10.134899    -6.456621      1 1727
ATOM C CG  . TYR B 1 110 . 110 TYR B CG  84.28781  ? -19.284225    11.539198    -6.3530188     1 1728
ATOM C CD1 . TYR B 1 110 . 110 TYR B CD1 78.44224  ? -20.073473    12.643035    -6.683964      1 1729
ATOM C CD2 . TYR B 1 110 . 110 TYR B CD2 77.00609  ? -17.98612     11.7663      -5.9132156     1 1730
ATOM C CE1 . TYR B 1 110 . 110 TYR B CE1 72.7332   ? -19.573046    13.934216    -6.58602       1 1731
ATOM C CE2 . TYR B 1 110 . 110 TYR B CE2 73.84046  ? -17.467564    13.052287    -5.8149905     1 1732
ATOM C CZ  . TYR B 1 110 . 110 TYR B CZ  73.05093  ? -18.27119     14.127489    -6.1513057     1 1733
ATOM O OH  . TYR B 1 110 . 110 TYR B OH  69.63014  ? -17.769474    15.416841    -6.0531197     1 1734
ATOM N N   . LEU B 1 111 . 111 LEU B N   84.53595  ? -21.811642    7.697492     -4.648122      1 1735
ATOM C CA  . LEU B 1 111 . 111 LEU B CA  83.63346  ? -22.556862    6.457204     -4.8302264     1 1736
ATOM C C   . LEU B 1 111 . 111 LEU B C   82.92245  ? -24.03925     6.740381     -5.010726      1 1737
ATOM O O   . LEU B 1 111 . 111 LEU B O   77.1694   ? -24.650335    6.23547      -5.935726      1 1738
ATOM C CB  . LEU B 1 111 . 111 LEU B CB  81.85263  ? -22.305334    5.5260997    -3.624099      1 1739
ATOM C CG  . LEU B 1 111 . 111 LEU B CG  81.945015 ? -22.809002    4.0923853    -3.7811427     1 1740
ATOM C CD1 . LEU B 1 111 . 111 LEU B CD1 77.34483  ? -22.051435    3.3727138    -4.8866434     1 1741
ATOM C CD2 . LEU B 1 111 . 111 LEU B CD2 79.55591  ? -22.643375    3.349599     -2.4515722     1 1742
#
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
ALA 'L-peptide linking' y ALA
ARG 'L-peptide linking' y ARG
ASN 'L-peptide linking' y ASN
ASP 'L-peptide linking' y ASP
CYS 'L-peptide linking' y CYS
GLN 'L-peptide linking' y GLN
GLU 'L-peptide linking' y GLU
GLY 'L-peptide linking' y GLY
HIS 'L-peptide linking' y HIS
ILE 'L-peptide linking' y ILE
LEU 'L-peptide linking' y LEU
LYS 'L-peptide linking' y LYS
MET 'L-peptide linking' y MET
PHE 'L-peptide linking' y PHE
PRO 'L-peptide linking' y PRO
SER 'L-peptide linking' y SER
THR 'L-peptide linking' y THR
TRP 'L-peptide linking' y TRP
TYR 'L-peptide linking' y TYR
VAL 'L-peptide linking' y VAL
#
loop_
_entity.id 
_entity.type 
_entity.pdbx_description 
_entity.details 
1 polymer ? ?
2 polymer ? ?
#
loop_
_struct_asym.id 
_struct_asym.entity_id 
_struct_asym.details 
A 2 ?
B 1 ?
#
