NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
441983 |
2kbs   |
cing | 4-filtered-FRED | STAR | entry | full | 1866 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kbs
# This FRED archive file contains, for PDB entry <2kbs>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kbs
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kbs
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10564.09
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Harmonin A . 1 1
2 . 2 $octameric_peptide_from_Cadherin_23 B . 1 1
stop_
save_
save_Harmonin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Harmonin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KEKKVFISLVGSRGLGCSISSGPIQKPGIFISHVKPGSLSAEVGLEIGDQIVEVNGVDFSNLDHKEAVNVLKSSRSLTISIVAAAGRELFMT
_Entity.Number_of_monomers 92
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 LYS . 1 1
2 GLU . 1 1
3 LYS . 1 1
4 LYS . 1 1
5 VAL . 1 1
6 PHE . 1 1
7 ILE . 1 1
8 SER . 1 1
9 LEU . 1 1
10 VAL . 1 1
11 GLY . 1 1
12 SER . 1 1
13 ARG . 1 1
14 GLY . 1 1
15 LEU . 1 1
16 GLY . 1 1
17 CYS . 1 1
18 SER . 1 1
19 ILE . 1 1
20 SER . 1 1
21 SER . 1 1
22 GLY . 1 1
23 PRO . 1 1
24 ILE . 1 1
25 GLN . 1 1
26 LYS . 1 1
27 PRO . 1 1
28 GLY . 1 1
29 ILE . 1 1
30 PHE . 1 1
31 ILE . 1 1
32 SER . 1 1
33 HIS . 1 1
34 VAL . 1 1
35 LYS . 1 1
36 PRO . 1 1
37 GLY . 1 1
38 SER . 1 1
39 LEU . 1 1
40 SER . 1 1
41 ALA . 1 1
42 GLU . 1 1
43 VAL . 1 1
44 GLY . 1 1
45 LEU . 1 1
46 GLU . 1 1
47 ILE . 1 1
48 GLY . 1 1
49 ASP . 1 1
50 GLN . 1 1
51 ILE . 1 1
52 VAL . 1 1
53 GLU . 1 1
54 VAL . 1 1
55 ASN . 1 1
56 GLY . 1 1
57 VAL . 1 1
58 ASP . 1 1
59 PHE . 1 1
60 SER . 1 1
61 ASN . 1 1
62 LEU . 1 1
63 ASP . 1 1
64 HIS . 1 1
65 LYS . 1 1
66 GLU . 1 1
67 ALA . 1 1
68 VAL . 1 1
69 ASN . 1 1
70 VAL . 1 1
71 LEU . 1 1
72 LYS . 1 1
73 SER . 1 1
74 SER . 1 1
75 ARG . 1 1
76 SER . 1 1
77 LEU . 1 1
78 THR . 1 1
79 ILE . 1 1
80 SER . 1 1
81 ILE . 1 1
82 VAL . 1 1
83 ALA . 1 1
84 ALA . 1 1
85 ALA . 1 1
86 GLY . 1 1
87 ARG . 1 1
88 GLU . 1 1
89 LEU . 1 1
90 PHE . 1 1
91 MET . 1 1
92 THR . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
LYS 1 1 1 1
GLU 2 2 1 1
LYS 3 3 1 1
LYS 4 4 1 1
VAL 5 5 1 1
PHE 6 6 1 1
ILE 7 7 1 1
SER 8 8 1 1
LEU 9 9 1 1
VAL 10 10 1 1
GLY 11 11 1 1
SER 12 12 1 1
ARG 13 13 1 1
GLY 14 14 1 1
LEU 15 15 1 1
GLY 16 16 1 1
CYS 17 17 1 1
SER 18 18 1 1
ILE 19 19 1 1
SER 20 20 1 1
SER 21 21 1 1
GLY 22 22 1 1
PRO 23 23 1 1
ILE 24 24 1 1
GLN 25 25 1 1
LYS 26 26 1 1
PRO 27 27 1 1
GLY 28 28 1 1
ILE 29 29 1 1
PHE 30 30 1 1
ILE 31 31 1 1
SER 32 32 1 1
HIS 33 33 1 1
VAL 34 34 1 1
LYS 35 35 1 1
PRO 36 36 1 1
GLY 37 37 1 1
SER 38 38 1 1
LEU 39 39 1 1
SER 40 40 1 1
ALA 41 41 1 1
GLU 42 42 1 1
VAL 43 43 1 1
GLY 44 44 1 1
LEU 45 45 1 1
GLU 46 46 1 1
ILE 47 47 1 1
GLY 48 48 1 1
ASP 49 49 1 1
GLN 50 50 1 1
ILE 51 51 1 1
VAL 52 52 1 1
GLU 53 53 1 1
VAL 54 54 1 1
ASN 55 55 1 1
GLY 56 56 1 1
VAL 57 57 1 1
ASP 58 58 1 1
PHE 59 59 1 1
SER 60 60 1 1
ASN 61 61 1 1
LEU 62 62 1 1
ASP 63 63 1 1
HIS 64 64 1 1
LYS 65 65 1 1
GLU 66 66 1 1
ALA 67 67 1 1
VAL 68 68 1 1
ASN 69 69 1 1
VAL 70 70 1 1
LEU 71 71 1 1
LYS 72 72 1 1
SER 73 73 1 1
SER 74 74 1 1
ARG 75 75 1 1
SER 76 76 1 1
LEU 77 77 1 1
THR 78 78 1 1
ILE 79 79 1 1
SER 80 80 1 1
ILE 81 81 1 1
VAL 82 82 1 1
ALA 83 83 1 1
ALA 84 84 1 1
ALA 85 85 1 1
GLY 86 86 1 1
ARG 87 87 1 1
GLU 88 88 1 1
LEU 89 89 1 1
PHE 90 90 1 1
MET 91 91 1 1
THR 92 92 1 1
stop_
save_
save_octameric_peptide_from_Cadherin_23
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "octameric peptide from Cadherin 23"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code TPLEITEL
_Entity.Number_of_monomers 8
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 THR . 1 2
2 PRO . 1 2
3 LEU . 1 2
4 GLU . 1 2
5 ILE . 1 2
6 THR . 1 2
7 GLU . 1 2
8 LEU . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
THR 1 1 1 2
PRO 2 2 1 2
LEU 3 3 1 2
GLU 4 4 1 2
ILE 5 5 1 2
THR 6 6 1 2
GLU 7 7 1 2
LEU 8 8 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
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117 1 . . . 1 1
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120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
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125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
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162 1 . . . 1 1
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165 1 . . . 1 1
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167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
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180 1 . . . 1 1
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185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
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280 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
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348 1 . . . 1 1
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350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
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355 1 . . . 1 1
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389 1 . . . 1 1
390 1 . . . 1 1
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392 1 . . . 1 1
393 1 . . . 1 1
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395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
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442 1 . . . 1 1
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444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
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1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 GLU HA A 10 . HA 1 1
1 1 2 1 1 2 GLU HG3 A 10 . HG1 1 1
2 1 1 1 1 2 GLU HA A 10 . HA 1 1
2 1 2 1 1 2 GLU HG2 A 10 . HG2 1 1
3 1 1 1 1 2 GLU HA A 10 . HA 1 1
3 1 2 1 1 3 LYS H A 11 . HN 1 1
4 1 1 1 1 2 GLU HA A 10 . HA 1 1
4 1 2 1 1 82 VAL HA A 90 . HA 1 1
5 1 1 1 1 2 GLU HA A 10 . HA 1 1
5 1 2 1 1 82 VAL HB A 90 . HB 1 1
6 1 1 1 1 2 GLU HA A 10 . HA 1 1
6 1 2 1 1 82 VAL MG1 A 90 . HG1# 1 1
7 1 1 1 1 2 GLU HA A 10 . HA 1 1
7 1 2 1 1 82 VAL MG2 A 90 . HG2# 1 1
8 1 1 1 1 2 GLU HA A 10 . HA 1 1
8 1 2 1 1 83 ALA H A 91 . HN 1 1
9 1 1 1 1 2 GLU QB A 10 . HB# 1 1
9 1 2 1 1 3 LYS H A 11 . HN 1 1
10 1 1 1 1 2 GLU QB A 10 . HB# 1 1
10 1 2 1 1 52 VAL MG2 A 60 . HG2# 1 1
11 1 1 1 1 2 GLU QB A 10 . HB# 1 1
11 1 2 1 1 82 VAL QG A 90 . HG## 1 1
12 1 1 1 1 2 GLU HG3 A 10 . HG1 1 1
12 1 2 1 1 82 VAL MG1 A 90 . HG1# 1 1
13 1 1 1 1 2 GLU HG3 A 10 . HG1 1 1
13 1 2 1 1 82 VAL MG2 A 90 . HG2# 1 1
14 1 1 1 1 2 GLU HG2 A 10 . HG2 1 1
14 1 2 1 1 82 VAL MG1 A 90 . HG1# 1 1
15 1 1 1 1 2 GLU HG2 A 10 . HG2 1 1
15 1 2 1 1 82 VAL MG2 A 90 . HG2# 1 1
16 1 1 1 1 2 GLU QG A 10 . HG# 1 1
16 1 2 1 1 52 VAL MG2 A 60 . HG2# 1 1
17 1 1 1 1 2 GLU QG A 10 . HG# 1 1
17 1 2 1 1 82 VAL QG A 90 . HG## 1 1
18 1 1 1 1 2 GLU H A 10 . HN 1 1
18 1 2 1 1 2 GLU QB A 10 . HB# 1 1
19 1 1 1 1 2 GLU H A 10 . HN 1 1
19 1 2 1 1 2 GLU QG A 10 . HG# 1 1
20 1 1 1 1 2 GLU H A 10 . HN 1 1
20 1 2 1 1 3 LYS H A 11 . HN 1 1
21 1 1 1 1 3 LYS HA A 11 . HA 1 1
21 1 2 1 1 3 LYS QE A 11 . HE# 1 1
22 1 1 1 1 3 LYS HA A 11 . HA 1 1
22 1 2 1 1 4 LYS H A 12 . HN 1 1
23 1 1 1 1 3 LYS HB3 A 11 . HB1 1 1
23 1 2 1 1 81 ILE MD A 89 . HD1# 1 1
24 1 1 1 1 3 LYS HB3 A 11 . HB1 1 1
24 1 2 1 1 81 ILE QG A 89 . HG1# 1 1
25 1 1 1 1 3 LYS HB3 A 11 . HB1 1 1
25 1 2 1 1 81 ILE MG A 89 . HG2# 1 1
26 1 1 1 1 3 LYS HB3 A 11 . HB1 1 1
26 1 2 1 1 83 ALA HA A 91 . HA 1 1
27 1 1 1 1 3 LYS HB3 A 11 . HB1 1 1
27 1 2 1 1 83 ALA MB A 91 . HB# 1 1
28 1 1 1 1 3 LYS HB2 A 11 . HB2 1 1
28 1 2 1 1 4 LYS H A 12 . HN 1 1
29 1 1 1 1 3 LYS HB2 A 11 . HB2 1 1
29 1 2 1 1 81 ILE MD A 89 . HD1# 1 1
30 1 1 1 1 3 LYS HB2 A 11 . HB2 1 1
30 1 2 1 1 81 ILE MG A 89 . HG2# 1 1
31 1 1 1 1 3 LYS QD A 11 . HD# 1 1
31 1 2 1 1 81 ILE MD A 89 . HD1# 1 1
32 1 1 1 1 3 LYS QD A 11 . HD# 1 1
32 1 2 1 1 81 ILE MG A 89 . HG2# 1 1
33 1 1 1 1 3 LYS QD A 11 . HD# 1 1
33 1 2 1 1 83 ALA MB A 91 . HB# 1 1
34 1 1 1 1 3 LYS QE A 11 . HE# 1 1
34 1 2 1 1 5 VAL MG1 A 13 . HG1# 1 1
35 1 1 1 1 3 LYS QE A 11 . HE# 1 1
35 1 2 1 1 5 VAL MG2 A 13 . HG2# 1 1
36 1 1 1 1 3 LYS QE A 11 . HE# 1 1
36 1 2 1 1 81 ILE HB A 89 . HB 1 1
37 1 1 1 1 3 LYS QE A 11 . HE# 1 1
37 1 2 1 1 81 ILE MD A 89 . HD1# 1 1
38 1 1 1 1 3 LYS QE A 11 . HE# 1 1
38 1 2 1 1 81 ILE MG A 89 . HG2# 1 1
39 1 1 1 1 3 LYS QE A 11 . HE# 1 1
39 1 2 1 1 83 ALA HA A 91 . HA 1 1
40 1 1 1 1 3 LYS QE A 11 . HE# 1 1
40 1 2 1 1 83 ALA MB A 91 . HB# 1 1
41 1 1 1 1 3 LYS QG A 11 . HG# 1 1
41 1 2 1 1 4 LYS HA A 12 . HA 1 1
42 1 1 1 1 3 LYS QG A 11 . HG# 1 1
42 1 2 1 1 4 LYS H A 12 . HN 1 1
43 1 1 1 1 3 LYS QG A 11 . HG# 1 1
43 1 2 1 1 5 VAL MG1 A 13 . HG1# 1 1
44 1 1 1 1 3 LYS QG A 11 . HG# 1 1
44 1 2 1 1 5 VAL MG2 A 13 . HG2# 1 1
45 1 1 1 1 3 LYS QG A 11 . HG# 1 1
45 1 2 1 1 81 ILE MD A 89 . HD1# 1 1
46 1 1 1 1 3 LYS QG A 11 . HG# 1 1
46 1 2 1 1 81 ILE QG A 89 . HG1# 1 1
47 1 1 1 1 3 LYS QG A 11 . HG# 1 1
47 1 2 1 1 81 ILE MG A 89 . HG2# 1 1
48 1 1 1 1 3 LYS H A 11 . HN 1 1
48 1 2 1 1 3 LYS HB2 A 11 . HB2 1 1
49 1 1 1 1 3 LYS H A 11 . HN 1 1
49 1 2 1 1 3 LYS QG A 11 . HG# 1 1
50 1 1 1 1 3 LYS H A 11 . HN 1 1
50 1 2 1 1 4 LYS HA A 12 . HA 1 1
51 1 1 1 1 3 LYS H A 11 . HN 1 1
51 1 2 1 1 4 LYS H A 12 . HN 1 1
52 1 1 1 1 3 LYS H A 11 . HN 1 1
52 1 2 1 1 80 SER HA A 88 . HA 1 1
53 1 1 1 1 3 LYS H A 11 . HN 1 1
53 1 2 1 1 81 ILE MG A 89 . HG2# 1 1
54 1 1 1 1 3 LYS H A 11 . HN 1 1
54 1 2 1 1 81 ILE H A 89 . HN 1 1
55 1 1 1 1 3 LYS H A 11 . HN 1 1
55 1 2 1 1 82 VAL HA A 90 . HA 1 1
56 1 1 1 1 3 LYS H A 11 . HN 1 1
56 1 2 1 1 82 VAL HB A 90 . HB 1 1
57 1 1 1 1 3 LYS H A 11 . HN 1 1
57 1 2 1 1 82 VAL QG A 90 . HG## 1 1
58 1 1 1 1 4 LYS HA A 12 . HA 1 1
58 1 2 1 1 4 LYS QD A 12 . HD# 1 1
59 1 1 1 1 4 LYS HA A 12 . HA 1 1
59 1 2 1 1 4 LYS QE A 12 . HE# 1 1
60 1 1 1 1 4 LYS HA A 12 . HA 1 1
60 1 2 1 1 5 VAL MG1 A 13 . HG1# 1 1
61 1 1 1 1 4 LYS HA A 12 . HA 1 1
61 1 2 1 1 5 VAL MG2 A 13 . HG2# 1 1
62 1 1 1 1 4 LYS HA A 12 . HA 1 1
62 1 2 1 1 5 VAL H A 13 . HN 1 1
63 1 1 1 1 4 LYS HA A 12 . HA 1 1
63 1 2 1 1 78 THR MG A 86 . HG2# 1 1
64 1 1 1 1 4 LYS HA A 12 . HA 1 1
64 1 2 1 1 80 SER QB A 88 . HB# 1 1
65 1 1 1 1 4 LYS HA A 12 . HA 1 1
65 1 2 1 1 81 ILE MG A 89 . HG2# 1 1
66 1 1 1 1 4 LYS HB3 A 12 . HB1 1 1
66 1 2 1 1 5 VAL H A 13 . HN 1 1
67 1 1 1 1 4 LYS HB3 A 12 . HB1 1 1
67 1 2 1 1 80 SER HA A 88 . HA 1 1
68 1 1 1 1 4 LYS HB2 A 12 . HB2 1 1
68 1 2 1 1 5 VAL H A 13 . HN 1 1
69 1 1 1 1 4 LYS HB2 A 12 . HB2 1 1
69 1 2 1 1 80 SER HA A 88 . HA 1 1
70 1 1 1 1 4 LYS QB A 12 . HB# 1 1
70 1 2 1 1 5 VAL H A 13 . HN 1 1
71 1 1 1 1 4 LYS QB A 12 . HB# 1 1
71 1 2 1 1 78 THR MG A 86 . HG2# 1 1
72 1 1 1 1 4 LYS QD A 12 . HD# 1 1
72 1 2 1 1 5 VAL H A 13 . HN 1 1
73 1 1 1 1 4 LYS QD A 12 . HD# 1 1
73 1 2 1 1 78 THR MG A 86 . HG2# 1 1
74 1 1 1 1 4 LYS QD A 12 . HD# 1 1
74 1 2 1 1 80 SER HA A 88 . HA 1 1
75 1 1 1 1 4 LYS QE A 12 . HE# 1 1
75 1 2 1 1 78 THR HB A 86 . HB 1 1
76 1 1 1 1 4 LYS QE A 12 . HE# 1 1
76 1 2 1 1 78 THR MG A 86 . HG2# 1 1
77 1 1 1 1 4 LYS QE A 12 . HE# 1 1
77 1 2 1 1 80 SER HA A 88 . HA 1 1
78 1 1 1 1 4 LYS QG A 12 . HG# 1 1
78 1 2 1 1 80 SER HA A 88 . HA 1 1
79 1 1 1 1 4 LYS H A 12 . HN 1 1
79 1 2 1 1 5 VAL H A 13 . HN 1 1
80 1 1 1 1 4 LYS H A 12 . HN 1 1
80 1 2 1 1 81 ILE MG A 89 . HG2# 1 1
81 1 1 1 1 5 VAL HA A 13 . HA 1 1
81 1 2 1 1 6 PHE H A 14 . HN 1 1
82 1 1 1 1 5 VAL HB A 13 . HB 1 1
82 1 2 1 1 7 ILE MD A 15 . HD1# 1 1
83 1 1 1 1 5 VAL HB A 13 . HB 1 1
83 1 2 1 1 43 VAL HB A 51 . HB 1 1
84 1 1 1 1 5 VAL HB A 13 . HB 1 1
84 1 2 1 1 43 VAL MG1 A 51 . HG1# 1 1
85 1 1 1 1 5 VAL HB A 13 . HB 1 1
85 1 2 1 1 43 VAL MG2 A 51 . HG2# 1 1
86 1 1 1 1 5 VAL HB A 13 . HB 1 1
86 1 2 1 1 79 ILE HB A 87 . HB 1 1
87 1 1 1 1 5 VAL HB A 13 . HB 1 1
87 1 2 1 1 79 ILE MD A 87 . HD1# 1 1
88 1 1 1 1 5 VAL HB A 13 . HB 1 1
88 1 2 1 1 79 ILE QG A 87 . HG1# 1 1
89 1 1 1 1 5 VAL HB A 13 . HB 1 1
89 1 2 1 1 79 ILE MG A 87 . HG2# 1 1
90 1 1 1 1 5 VAL MG1 A 13 . HG1# 1 1
90 1 2 1 1 6 PHE HA A 14 . HA 1 1
91 1 1 1 1 5 VAL MG1 A 13 . HG1# 1 1
91 1 2 1 1 6 PHE QB A 14 . HB# 1 1
92 1 1 1 1 5 VAL MG1 A 13 . HG1# 1 1
92 1 2 1 1 6 PHE H A 14 . HN 1 1
93 1 1 1 1 5 VAL MG1 A 13 . HG1# 1 1
93 1 2 1 1 7 ILE MD A 15 . HD1# 1 1
94 1 1 1 1 5 VAL MG1 A 13 . HG1# 1 1
94 1 2 1 1 7 ILE HG12 A 15 . HG12 1 1
95 1 1 1 1 5 VAL MG1 A 13 . HG1# 1 1
95 1 2 1 1 39 LEU QB A 47 . HB# 1 1
96 1 1 1 1 5 VAL MG1 A 13 . HG1# 1 1
96 1 2 1 1 40 SER HA A 48 . HA 1 1
97 1 1 1 1 5 VAL MG1 A 13 . HG1# 1 1
97 1 2 1 1 43 VAL HA A 51 . HA 1 1
98 1 1 1 1 5 VAL MG1 A 13 . HG1# 1 1
98 1 2 1 1 43 VAL HB A 51 . HB 1 1
99 1 1 1 1 5 VAL MG1 A 13 . HG1# 1 1
99 1 2 1 1 43 VAL MG1 A 51 . HG1# 1 1
100 1 1 1 1 5 VAL MG1 A 13 . HG1# 1 1
100 1 2 1 1 43 VAL MG2 A 51 . HG2# 1 1
101 1 1 1 1 5 VAL MG1 A 13 . HG1# 1 1
101 1 2 1 1 45 LEU MD1 A 53 . HD1# 1 1
102 1 1 1 1 5 VAL MG1 A 13 . HG1# 1 1
102 1 2 1 1 45 LEU HG A 53 . HG 1 1
103 1 1 1 1 5 VAL MG1 A 13 . HG1# 1 1
103 1 2 1 1 79 ILE HB A 87 . HB 1 1
104 1 1 1 1 5 VAL MG1 A 13 . HG1# 1 1
104 1 2 1 1 79 ILE MD A 87 . HD1# 1 1
105 1 1 1 1 5 VAL MG1 A 13 . HG1# 1 1
105 1 2 1 1 79 ILE QG A 87 . HG1# 1 1
106 1 1 1 1 5 VAL MG2 A 13 . HG2# 1 1
106 1 2 1 1 6 PHE H A 14 . HN 1 1
107 1 1 1 1 5 VAL MG2 A 13 . HG2# 1 1
107 1 2 1 1 7 ILE MD A 15 . HD1# 1 1
108 1 1 1 1 5 VAL MG2 A 13 . HG2# 1 1
108 1 2 1 1 43 VAL HA A 51 . HA 1 1
109 1 1 1 1 5 VAL MG2 A 13 . HG2# 1 1
109 1 2 1 1 43 VAL HB A 51 . HB 1 1
110 1 1 1 1 5 VAL MG2 A 13 . HG2# 1 1
110 1 2 1 1 43 VAL MG2 A 51 . HG2# 1 1
111 1 1 1 1 5 VAL H A 13 . HN 1 1
111 1 2 1 1 5 VAL HB A 13 . HB 1 1
112 1 1 1 1 5 VAL H A 13 . HN 1 1
112 1 2 1 1 5 VAL MG2 A 13 . HG2# 1 1
113 1 1 1 1 5 VAL H A 13 . HN 1 1
113 1 2 1 1 6 PHE H A 14 . HN 1 1
114 1 1 1 1 5 VAL H A 13 . HN 1 1
114 1 2 1 1 79 ILE H A 87 . HN 1 1
115 1 1 1 1 5 VAL H A 13 . HN 1 1
115 1 2 1 1 80 SER QB A 88 . HB# 1 1
116 1 1 1 1 5 VAL H A 13 . HN 1 1
116 1 2 1 1 81 ILE MG A 89 . HG2# 1 1
117 1 1 1 1 5 VAL H A 13 . HN 1 1
117 1 2 1 1 81 ILE H A 89 . HN 1 1
118 1 1 1 1 6 PHE HA A 14 . HA 1 1
118 1 2 1 1 7 ILE H A 15 . HN 1 1
119 1 1 1 1 6 PHE HA A 14 . HA 1 1
119 1 2 1 1 78 THR HA A 86 . HA 1 1
120 1 1 1 1 6 PHE HA A 14 . HA 1 1
120 1 2 1 1 78 THR HB A 86 . HB 1 1
121 1 1 1 1 6 PHE HA A 14 . HA 1 1
121 1 2 1 1 78 THR MG A 86 . HG2# 1 1
122 1 1 1 1 6 PHE HA A 14 . HA 1 1
122 1 2 1 1 79 ILE H A 87 . HN 1 1
123 1 1 1 1 6 PHE HB3 A 14 . HB1 1 1
123 1 2 1 1 7 ILE H A 15 . HN 1 1
124 1 1 1 1 6 PHE HB3 A 14 . HB1 1 1
124 1 2 1 1 78 THR HA A 86 . HA 1 1
125 1 1 1 1 6 PHE HB3 A 14 . HB1 1 1
125 1 2 1 1 78 THR MG A 86 . HG2# 1 1
126 1 1 1 1 6 PHE HB2 A 14 . HB2 1 1
126 1 2 1 1 7 ILE H A 15 . HN 1 1
127 1 1 1 1 6 PHE HB2 A 14 . HB2 1 1
127 1 2 1 1 78 THR HA A 86 . HA 1 1
128 1 1 1 1 6 PHE HB2 A 14 . HB2 1 1
128 1 2 1 1 78 THR MG A 86 . HG2# 1 1
129 1 1 1 1 6 PHE QB A 14 . HB# 1 1
129 1 2 1 1 7 ILE H A 15 . HN 1 1
130 1 1 1 1 6 PHE QB A 14 . HB# 1 1
130 1 2 1 1 78 THR HA A 86 . HA 1 1
131 1 1 1 1 6 PHE QD A 14 . HD# 1 1
131 1 2 1 1 7 ILE H A 15 . HN 1 1
132 1 1 1 1 6 PHE QD A 14 . HD# 1 1
132 1 2 1 1 79 ILE H A 87 . HN 1 1
133 1 1 1 1 6 PHE H A 14 . HN 1 1
133 1 2 1 1 6 PHE HB3 A 14 . HB1 1 1
134 1 1 1 1 6 PHE H A 14 . HN 1 1
134 1 2 1 1 6 PHE HB2 A 14 . HB2 1 1
135 1 1 1 1 6 PHE H A 14 . HN 1 1
135 1 2 1 1 7 ILE H A 15 . HN 1 1
136 1 1 1 1 7 ILE HA A 15 . HA 1 1
136 1 2 1 1 7 ILE HG13 A 15 . HG11 1 1
137 1 1 1 1 7 ILE HA A 15 . HA 1 1
137 1 2 1 1 7 ILE HG12 A 15 . HG12 1 1
138 1 1 1 1 7 ILE HA A 15 . HA 1 1
138 1 2 1 1 15 LEU MD1 A 23 . HD1# 1 1
139 1 1 1 1 7 ILE HA A 15 . HA 1 1
139 1 2 1 1 39 LEU MD1 A 47 . HD1# 1 1
140 1 1 1 1 7 ILE HA A 15 . HA 1 1
140 1 2 1 1 39 LEU MD2 A 47 . HD2# 1 1
141 1 1 1 1 7 ILE HA A 15 . HA 1 1
141 1 2 1 1 39 LEU QD A 47 . HD## 1 1
142 1 1 1 1 7 ILE HA A 15 . HA 1 1
142 1 2 1 1 43 VAL MG1 A 51 . HG1# 1 1
143 1 1 1 1 7 ILE HB A 15 . HB 1 1
143 1 2 1 1 77 LEU HB2 A 85 . HB2 1 1
144 1 1 1 1 7 ILE HB A 15 . HB 1 1
144 1 2 1 1 79 ILE MD A 87 . HD1# 1 1
145 1 1 1 1 7 ILE MD A 15 . HD1# 1 1
145 1 2 1 1 15 LEU HA A 23 . HA 1 1
146 1 1 1 1 7 ILE MD A 15 . HD1# 1 1
146 1 2 1 1 15 LEU HB3 A 23 . HB1 1 1
147 1 1 1 1 7 ILE MD A 15 . HD1# 1 1
147 1 2 1 1 15 LEU HB2 A 23 . HB2 1 1
148 1 1 1 1 7 ILE MD A 15 . HD1# 1 1
148 1 2 1 1 39 LEU QB A 47 . HB# 1 1
149 1 1 1 1 7 ILE MD A 15 . HD1# 1 1
149 1 2 1 1 39 LEU MD1 A 47 . HD1# 1 1
150 1 1 1 1 7 ILE MD A 15 . HD1# 1 1
150 1 2 1 1 39 LEU MD2 A 47 . HD2# 1 1
151 1 1 1 1 7 ILE MD A 15 . HD1# 1 1
151 1 2 1 1 39 LEU QD A 47 . HD## 1 1
152 1 1 1 1 7 ILE MD A 15 . HD1# 1 1
152 1 2 1 1 40 SER HA A 48 . HA 1 1
153 1 1 1 1 7 ILE MD A 15 . HD1# 1 1
153 1 2 1 1 40 SER QB A 48 . HB# 1 1
154 1 1 1 1 7 ILE MD A 15 . HD1# 1 1
154 1 2 1 1 42 GLU H A 50 . HN 1 1
155 1 1 1 1 7 ILE MD A 15 . HD1# 1 1
155 1 2 1 1 43 VAL HB A 51 . HB 1 1
156 1 1 1 1 7 ILE MD A 15 . HD1# 1 1
156 1 2 1 1 43 VAL MG1 A 51 . HG1# 1 1
157 1 1 1 1 7 ILE MD A 15 . HD1# 1 1
157 1 2 1 1 43 VAL MG2 A 51 . HG2# 1 1
158 1 1 1 1 7 ILE MD A 15 . HD1# 1 1
158 1 2 1 1 79 ILE MD A 87 . HD1# 1 1
159 1 1 1 1 7 ILE HG13 A 15 . HG11 1 1
159 1 2 1 1 15 LEU HA A 23 . HA 1 1
160 1 1 1 1 7 ILE HG12 A 15 . HG12 1 1
160 1 2 1 1 43 VAL MG2 A 51 . HG2# 1 1
161 1 1 1 1 7 ILE HG12 A 15 . HG12 1 1
161 1 2 1 1 79 ILE MD A 87 . HD1# 1 1
162 1 1 1 1 7 ILE MG A 15 . HG2# 1 1
162 1 2 1 1 8 SER QB A 16 . HB# 1 1
163 1 1 1 1 7 ILE MG A 15 . HG2# 1 1
163 1 2 1 1 9 LEU HA A 17 . HA 1 1
164 1 1 1 1 7 ILE MG A 15 . HG2# 1 1
164 1 2 1 1 14 GLY QA A 22 . HA# 1 1
165 1 1 1 1 7 ILE MG A 15 . HG2# 1 1
165 1 2 1 1 15 LEU HA A 23 . HA 1 1
166 1 1 1 1 7 ILE MG A 15 . HG2# 1 1
166 1 2 1 1 15 LEU HB3 A 23 . HB1 1 1
167 1 1 1 1 7 ILE MG A 15 . HG2# 1 1
167 1 2 1 1 15 LEU HB2 A 23 . HB2 1 1
168 1 1 1 1 7 ILE MG A 15 . HG2# 1 1
168 1 2 1 1 16 GLY H A 24 . HN 1 1
169 1 1 1 1 7 ILE MG A 15 . HG2# 1 1
169 1 2 1 1 39 LEU HA A 47 . HA 1 1
170 1 1 1 1 7 ILE MG A 15 . HG2# 1 1
170 1 2 1 1 39 LEU HB3 A 47 . HB1 1 1
171 1 1 1 1 7 ILE MG A 15 . HG2# 1 1
171 1 2 1 1 39 LEU HB2 A 47 . HB2 1 1
172 1 1 1 1 7 ILE MG A 15 . HG2# 1 1
172 1 2 1 1 39 LEU QD A 47 . HD## 1 1
173 1 1 1 1 7 ILE MG A 15 . HG2# 1 1
173 1 2 1 1 40 SER H A 48 . HN 1 1
174 1 1 1 1 7 ILE MG A 15 . HG2# 1 1
174 1 2 1 1 43 VAL MG1 A 51 . HG1# 1 1
175 1 1 1 1 7 ILE MG A 15 . HG2# 1 1
175 1 2 1 1 76 SER HA A 84 . HA 1 1
176 1 1 1 1 7 ILE MG A 15 . HG2# 1 1
176 1 2 1 1 77 LEU H A 85 . HN 1 1
177 1 1 1 1 7 ILE H A 15 . HN 1 1
177 1 2 1 1 7 ILE HB A 15 . HB 1 1
178 1 1 1 1 7 ILE H A 15 . HN 1 1
178 1 2 1 1 7 ILE MD A 15 . HD1# 1 1
179 1 1 1 1 7 ILE H A 15 . HN 1 1
179 1 2 1 1 7 ILE HG13 A 15 . HG11 1 1
180 1 1 1 1 7 ILE H A 15 . HN 1 1
180 1 2 1 1 7 ILE HG12 A 15 . HG12 1 1
181 1 1 1 1 7 ILE H A 15 . HN 1 1
181 1 2 1 1 78 THR HA A 86 . HA 1 1
182 1 1 1 1 7 ILE H A 15 . HN 1 1
182 1 2 1 1 79 ILE MG A 87 . HG2# 1 1
183 1 1 1 1 7 ILE H A 15 . HN 1 1
183 1 2 1 1 79 ILE H A 87 . HN 1 1
184 1 1 1 1 8 SER HA A 16 . HA 1 1
184 1 2 1 1 76 SER HA A 84 . HA 1 1
185 1 1 1 1 8 SER HA A 16 . HA 1 1
185 1 2 1 1 76 SER QB A 84 . HB# 1 1
186 1 1 1 1 8 SER HA A 16 . HA 1 1
186 1 2 1 1 77 LEU H A 85 . HN 1 1
187 1 1 1 1 8 SER QB A 16 . HB# 1 1
187 1 2 1 1 76 SER HA A 84 . HA 1 1
188 1 1 1 1 8 SER QB A 16 . HB# 1 1
188 1 2 1 1 77 LEU H A 85 . HN 1 1
189 1 1 1 1 9 LEU HA A 17 . HA 1 1
189 1 2 1 1 9 LEU MD1 A 17 . HD1# 1 1
190 1 1 1 1 9 LEU HA A 17 . HA 1 1
190 1 2 1 1 9 LEU MD2 A 17 . HD2# 1 1
191 1 1 1 1 9 LEU HA A 17 . HA 1 1
191 1 2 1 1 9 LEU HG A 17 . HG 1 1
192 1 1 1 1 9 LEU HA A 17 . HA 1 1
192 1 2 1 1 39 LEU MD1 A 47 . HD1# 1 1
193 1 1 1 1 9 LEU HA A 17 . HA 1 1
193 1 2 1 1 39 LEU MD2 A 47 . HD2# 1 1
194 1 1 1 1 9 LEU HA A 17 . HA 1 1
194 1 2 1 1 39 LEU QD A 47 . HD## 1 1
195 1 1 1 1 9 LEU QB A 17 . HB# 1 1
195 1 2 1 1 75 ARG HA A 83 . HA 1 1
196 1 1 1 1 9 LEU QB A 17 . HB# 1 1
196 1 2 1 1 75 ARG QG A 83 . HG# 1 1
197 1 1 1 1 9 LEU MD1 A 17 . HD1# 1 1
197 1 2 1 1 75 ARG QD A 83 . HD# 1 1
198 1 1 1 1 9 LEU MD2 A 17 . HD2# 1 1
198 1 2 1 1 75 ARG QD A 83 . HD# 1 1
199 1 1 1 1 9 LEU QD A 17 . HD## 1 1
199 1 2 1 1 13 ARG HA A 21 . HA 1 1
200 1 1 1 1 9 LEU QD A 17 . HD## 1 1
200 1 2 1 1 14 GLY QA A 22 . HA# 1 1
201 1 1 1 1 9 LEU QD A 17 . HD## 1 1
201 1 2 1 1 14 GLY H A 22 . HN 1 1
202 1 1 1 1 9 LEU QD A 17 . HD## 1 1
202 1 2 1 1 15 LEU H A 23 . HN 1 1
203 1 1 1 1 9 LEU QD A 17 . HD## 1 1
203 1 2 1 1 39 LEU QD A 47 . HD## 1 1
204 1 1 1 1 9 LEU QD A 17 . HD## 1 1
204 1 2 1 1 75 ARG HA A 83 . HA 1 1
205 1 1 1 1 10 VAL HA A 18 . HA 1 1
205 1 2 1 1 39 LEU QD A 47 . HD## 1 1
206 1 1 1 1 13 ARG HA A 21 . HA 1 1
206 1 2 1 1 13 ARG HG3 A 21 . HG1 1 1
207 1 1 1 1 13 ARG HA A 21 . HA 1 1
207 1 2 1 1 13 ARG HG2 A 21 . HG2 1 1
208 1 1 1 1 13 ARG HA A 21 . HA 1 1
208 1 2 1 1 14 GLY H A 22 . HN 1 1
209 1 1 1 1 13 ARG HB3 A 21 . HB1 1 1
209 1 2 1 1 14 GLY H A 22 . HN 1 1
210 1 1 1 1 13 ARG HB2 A 21 . HB2 1 1
210 1 2 1 1 14 GLY H A 22 . HN 1 1
211 1 1 1 1 13 ARG QB A 21 . HB# 1 1
211 1 2 1 1 14 GLY H A 22 . HN 1 1
212 1 1 1 1 13 ARG QD A 21 . HD# 1 1
212 1 2 1 1 39 LEU MD1 A 47 . HD1# 1 1
213 1 1 1 1 13 ARG QD A 21 . HD# 1 1
213 1 2 1 1 39 LEU MD2 A 47 . HD2# 1 1
214 1 1 1 1 13 ARG QD A 21 . HD# 1 1
214 1 2 1 1 39 LEU QD A 47 . HD## 1 1
215 1 1 1 1 13 ARG QG A 21 . HG# 1 1
215 1 2 1 1 14 GLY H A 22 . HN 1 1
216 1 1 1 1 14 GLY QA A 22 . HA# 1 1
216 1 2 1 1 39 LEU QD A 47 . HD## 1 1
217 1 1 1 1 14 GLY H A 22 . HN 1 1
217 1 2 1 1 15 LEU H A 23 . HN 1 1
218 1 1 1 1 15 LEU HA A 23 . HA 1 1
218 1 2 1 1 15 LEU MD1 A 23 . HD1# 1 1
219 1 1 1 1 15 LEU HA A 23 . HA 1 1
219 1 2 1 1 15 LEU HG A 23 . HG 1 1
220 1 1 1 1 15 LEU HA A 23 . HA 1 1
220 1 2 1 1 39 LEU HB3 A 47 . HB1 1 1
221 1 1 1 1 15 LEU HA A 23 . HA 1 1
221 1 2 1 1 39 LEU HB2 A 47 . HB2 1 1
222 1 1 1 1 15 LEU HA A 23 . HA 1 1
222 1 2 1 1 39 LEU QB A 47 . HB# 1 1
223 1 1 1 1 15 LEU HA A 23 . HA 1 1
223 1 2 1 1 39 LEU MD1 A 47 . HD1# 1 1
224 1 1 1 1 15 LEU HA A 23 . HA 1 1
224 1 2 1 1 39 LEU MD2 A 47 . HD2# 1 1
225 1 1 1 1 15 LEU HA A 23 . HA 1 1
225 1 2 1 1 39 LEU QD A 47 . HD## 1 1
226 1 1 1 1 15 LEU HB3 A 23 . HB1 1 1
226 1 2 2 2 8 LEU QB B 118 . HB# 1 1
227 1 1 1 1 15 LEU HB3 A 23 . HB1 1 1
227 1 2 1 1 16 GLY H A 24 . HN 1 1
228 1 1 1 1 15 LEU HB3 A 23 . HB1 1 1
228 1 2 1 1 17 CYS H A 25 . HN 1 1
229 1 1 1 1 15 LEU HB3 A 23 . HB1 1 1
229 1 2 1 1 39 LEU QD A 47 . HD## 1 1
230 1 1 1 1 15 LEU HB3 A 23 . HB1 1 1
230 1 2 1 1 40 SER H A 48 . HN 1 1
231 1 1 1 1 15 LEU HB2 A 23 . HB2 1 1
231 1 2 2 2 8 LEU QB B 118 . HB# 1 1
232 1 1 1 1 15 LEU MD1 A 23 . HD1# 1 1
232 1 2 2 2 8 LEU HB3 B 118 . HB1 1 1
233 1 1 1 1 15 LEU MD1 A 23 . HD1# 1 1
233 1 2 2 2 8 LEU HB2 B 118 . HB2 1 1
234 1 1 1 1 15 LEU MD1 A 23 . HD1# 1 1
234 1 2 2 2 8 LEU QB B 118 . HB# 1 1
235 1 1 1 1 15 LEU MD1 A 23 . HD1# 1 1
235 1 2 1 1 17 CYS HA A 25 . HA 1 1
236 1 1 1 1 15 LEU MD1 A 23 . HD1# 1 1
236 1 2 1 1 39 LEU HA A 47 . HA 1 1
237 1 1 1 1 15 LEU MD1 A 23 . HD1# 1 1
237 1 2 1 1 39 LEU QB A 47 . HB# 1 1
238 1 1 1 1 15 LEU MD1 A 23 . HD1# 1 1
238 1 2 1 1 40 SER QB A 48 . HB# 1 1
239 1 1 1 1 15 LEU MD2 A 23 . HD2# 1 1
239 1 2 2 2 8 LEU HA B 118 . HA 1 1
240 1 1 1 1 15 LEU MD2 A 23 . HD2# 1 1
240 1 2 2 2 8 LEU HB3 B 118 . HB1 1 1
241 1 1 1 1 15 LEU MD2 A 23 . HD2# 1 1
241 1 2 2 2 8 LEU HB2 B 118 . HB2 1 1
242 1 1 1 1 15 LEU MD2 A 23 . HD2# 1 1
242 1 2 2 2 8 LEU QB B 118 . HB# 1 1
243 1 1 1 1 15 LEU MD2 A 23 . HD2# 1 1
243 1 2 2 2 8 LEU H B 118 . HN 1 1
244 1 1 1 1 15 LEU MD2 A 23 . HD2# 1 1
244 1 2 1 1 17 CYS HA A 25 . HA 1 1
245 1 1 1 1 15 LEU MD2 A 23 . HD2# 1 1
245 1 2 1 1 17 CYS HB3 A 25 . HB1 1 1
246 1 1 1 1 15 LEU MD2 A 23 . HD2# 1 1
246 1 2 1 1 17 CYS HB2 A 25 . HB2 1 1
247 1 1 1 1 15 LEU MD2 A 23 . HD2# 1 1
247 1 2 1 1 17 CYS QB A 25 . HB# 1 1
248 1 1 1 1 15 LEU MD2 A 23 . HD2# 1 1
248 1 2 1 1 17 CYS H A 25 . HN 1 1
249 1 1 1 1 15 LEU MD2 A 23 . HD2# 1 1
249 1 2 1 1 18 SER HA A 26 . HA 1 1
250 1 1 1 1 15 LEU MD2 A 23 . HD2# 1 1
250 1 2 1 1 18 SER H A 26 . HN 1 1
251 1 1 1 1 15 LEU MD2 A 23 . HD2# 1 1
251 1 2 1 1 40 SER QB A 48 . HB# 1 1
252 1 1 1 1 15 LEU HG A 23 . HG 1 1
252 1 2 2 2 8 LEU QB B 118 . HB# 1 1
253 1 1 1 1 15 LEU HG A 23 . HG 1 1
253 1 2 1 1 16 GLY HA3 A 24 . HA1 1 1
254 1 1 1 1 15 LEU HG A 23 . HG 1 1
254 1 2 1 1 16 GLY HA2 A 24 . HA2 1 1
255 1 1 1 1 15 LEU HG A 23 . HG 1 1
255 1 2 1 1 16 GLY H A 24 . HN 1 1
256 1 1 1 1 15 LEU HG A 23 . HG 1 1
256 1 2 1 1 17 CYS H A 25 . HN 1 1
257 1 1 1 1 15 LEU HG A 23 . HG 1 1
257 1 2 1 1 39 LEU QD A 47 . HD## 1 1
258 1 1 1 1 15 LEU H A 23 . HN 1 1
258 1 2 1 1 15 LEU HB2 A 23 . HB2 1 1
259 1 1 1 1 15 LEU H A 23 . HN 1 1
259 1 2 1 1 15 LEU MD1 A 23 . HD1# 1 1
260 1 1 1 1 15 LEU H A 23 . HN 1 1
260 1 2 1 1 15 LEU HG A 23 . HG 1 1
261 1 1 1 1 15 LEU H A 23 . HN 1 1
261 1 2 1 1 16 GLY H A 24 . HN 1 1
262 1 1 1 1 15 LEU H A 23 . HN 1 1
262 1 2 1 1 17 CYS H A 25 . HN 1 1
263 1 1 1 1 15 LEU H A 23 . HN 1 1
263 1 2 1 1 39 LEU QD A 47 . HD## 1 1
264 1 1 1 1 16 GLY HA3 A 24 . HA1 1 1
264 1 2 1 1 35 LYS QB A 43 . HB# 1 1
265 1 1 1 1 16 GLY HA3 A 24 . HA1 1 1
265 1 2 1 1 35 LYS QD A 43 . HD# 1 1
266 1 1 1 1 16 GLY HA3 A 24 . HA1 1 1
266 1 2 1 1 38 SER HA A 46 . HA 1 1
267 1 1 1 1 16 GLY HA3 A 24 . HA1 1 1
267 1 2 1 1 38 SER HB3 A 46 . HB1 1 1
268 1 1 1 1 16 GLY HA3 A 24 . HA1 1 1
268 1 2 1 1 38 SER HB2 A 46 . HB2 1 1
269 1 1 1 1 16 GLY HA3 A 24 . HA1 1 1
269 1 2 1 1 38 SER QB A 46 . HB# 1 1
270 1 1 1 1 16 GLY HA3 A 24 . HA1 1 1
270 1 2 1 1 40 SER H A 48 . HN 1 1
271 1 1 1 1 16 GLY HA2 A 24 . HA2 1 1
271 1 2 1 1 17 CYS H A 25 . HN 1 1
272 1 1 1 1 16 GLY HA2 A 24 . HA2 1 1
272 1 2 1 1 35 LYS QB A 43 . HB# 1 1
273 1 1 1 1 16 GLY HA2 A 24 . HA2 1 1
273 1 2 1 1 35 LYS QD A 43 . HD# 1 1
274 1 1 1 1 16 GLY HA2 A 24 . HA2 1 1
274 1 2 1 1 35 LYS HG3 A 43 . HG1 1 1
275 1 1 1 1 16 GLY HA2 A 24 . HA2 1 1
275 1 2 1 1 35 LYS HG2 A 43 . HG2 1 1
276 1 1 1 1 16 GLY HA2 A 24 . HA2 1 1
276 1 2 1 1 35 LYS QG A 43 . HG# 1 1
277 1 1 1 1 16 GLY HA2 A 24 . HA2 1 1
277 1 2 1 1 38 SER HA A 46 . HA 1 1
278 1 1 1 1 16 GLY HA2 A 24 . HA2 1 1
278 1 2 1 1 38 SER QB A 46 . HB# 1 1
279 1 1 1 1 16 GLY H A 24 . HN 1 1
279 1 2 2 2 8 LEU HA B 118 . HA 1 1
280 1 1 1 1 16 GLY H A 24 . HN 1 1
280 1 2 1 1 17 CYS H A 25 . HN 1 1
281 1 1 1 1 16 GLY H A 24 . HN 1 1
281 1 2 1 1 38 SER QB A 46 . HB# 1 1
282 1 1 1 1 16 GLY H A 24 . HN 1 1
282 1 2 1 1 40 SER H A 48 . HN 1 1
283 1 1 1 1 17 CYS HA A 25 . HA 1 1
283 1 2 1 1 18 SER H A 26 . HN 1 1
284 1 1 1 1 17 CYS HA A 25 . HA 1 1
284 1 2 1 1 31 ILE MD A 39 . HD1# 1 1
285 1 1 1 1 17 CYS HA A 25 . HA 1 1
285 1 2 1 1 31 ILE MG A 39 . HG2# 1 1
286 1 1 1 1 17 CYS HA A 25 . HA 1 1
286 1 2 1 1 34 VAL HA A 42 . HA 1 1
287 1 1 1 1 17 CYS HA A 25 . HA 1 1
287 1 2 1 1 34 VAL HB A 42 . HB 1 1
288 1 1 1 1 17 CYS HA A 25 . HA 1 1
288 1 2 1 1 34 VAL MG1 A 42 . HG1# 1 1
289 1 1 1 1 17 CYS HA A 25 . HA 1 1
289 1 2 1 1 34 VAL MG2 A 42 . HG2# 1 1
290 1 1 1 1 17 CYS HA A 25 . HA 1 1
290 1 2 1 1 34 VAL QG A 42 . HG## 1 1
291 1 1 1 1 17 CYS HA A 25 . HA 1 1
291 1 2 1 1 34 VAL H A 42 . HN 1 1
292 1 1 1 1 17 CYS HA A 25 . HA 1 1
292 1 2 1 1 35 LYS QG A 43 . HG# 1 1
293 1 1 1 1 17 CYS HA A 25 . HA 1 1
293 1 2 1 1 35 LYS H A 43 . HN 1 1
294 1 1 1 1 17 CYS HA A 25 . HA 1 1
294 1 2 1 1 45 LEU MD1 A 53 . HD1# 1 1
295 1 1 1 1 17 CYS HB3 A 25 . HB1 1 1
295 1 2 1 1 18 SER H A 26 . HN 1 1
296 1 1 1 1 17 CYS HB3 A 25 . HB1 1 1
296 1 2 1 1 31 ILE MD A 39 . HD1# 1 1
297 1 1 1 1 17 CYS HB3 A 25 . HB1 1 1
297 1 2 1 1 34 VAL HA A 42 . HA 1 1
298 1 1 1 1 17 CYS HB3 A 25 . HB1 1 1
298 1 2 1 1 34 VAL MG1 A 42 . HG1# 1 1
299 1 1 1 1 17 CYS HB3 A 25 . HB1 1 1
299 1 2 1 1 34 VAL MG2 A 42 . HG2# 1 1
300 1 1 1 1 17 CYS HB3 A 25 . HB1 1 1
300 1 2 1 1 45 LEU MD1 A 53 . HD1# 1 1
301 1 1 1 1 17 CYS HB2 A 25 . HB2 1 1
301 1 2 1 1 18 SER H A 26 . HN 1 1
302 1 1 1 1 17 CYS HB2 A 25 . HB2 1 1
302 1 2 1 1 31 ILE MD A 39 . HD1# 1 1
303 1 1 1 1 17 CYS HB2 A 25 . HB2 1 1
303 1 2 1 1 34 VAL HA A 42 . HA 1 1
304 1 1 1 1 17 CYS HB2 A 25 . HB2 1 1
304 1 2 1 1 34 VAL MG1 A 42 . HG1# 1 1
305 1 1 1 1 17 CYS HB2 A 25 . HB2 1 1
305 1 2 1 1 34 VAL MG2 A 42 . HG2# 1 1
306 1 1 1 1 17 CYS HB2 A 25 . HB2 1 1
306 1 2 1 1 45 LEU MD1 A 53 . HD1# 1 1
307 1 1 1 1 17 CYS QB A 25 . HB# 1 1
307 1 2 1 1 18 SER H A 26 . HN 1 1
308 1 1 1 1 17 CYS QB A 25 . HB# 1 1
308 1 2 1 1 31 ILE MD A 39 . HD1# 1 1
309 1 1 1 1 17 CYS QB A 25 . HB# 1 1
309 1 2 1 1 31 ILE MG A 39 . HG2# 1 1
310 1 1 1 1 17 CYS QB A 25 . HB# 1 1
310 1 2 1 1 34 VAL HA A 42 . HA 1 1
311 1 1 1 1 17 CYS QB A 25 . HB# 1 1
311 1 2 1 1 34 VAL QG A 42 . HG## 1 1
312 1 1 1 1 17 CYS QB A 25 . HB# 1 1
312 1 2 1 1 35 LYS H A 43 . HN 1 1
313 1 1 1 1 17 CYS QB A 25 . HB# 1 1
313 1 2 1 1 40 SER QB A 48 . HB# 1 1
314 1 1 1 1 17 CYS QB A 25 . HB# 1 1
314 1 2 1 1 45 LEU MD1 A 53 . HD1# 1 1
315 1 1 1 1 17 CYS H A 25 . HN 1 1
315 1 2 2 2 8 LEU QB B 118 . HB# 1 1
316 1 1 1 1 17 CYS H A 25 . HN 1 1
316 1 2 2 2 8 LEU H B 118 . HN 1 1
317 1 1 1 1 17 CYS H A 25 . HN 1 1
317 1 2 1 1 18 SER H A 26 . HN 1 1
318 1 1 1 1 17 CYS H A 25 . HN 1 1
318 1 2 1 1 35 LYS H A 43 . HN 1 1
319 1 1 1 1 18 SER HA A 26 . HA 1 1
319 1 2 2 2 5 ILE MG B 115 . HG2# 1 1
320 1 1 1 1 18 SER HA A 26 . HA 1 1
320 1 2 2 2 7 GLU HA B 117 . HA 1 1
321 1 1 1 1 18 SER HA A 26 . HA 1 1
321 1 2 2 2 7 GLU HB3 B 117 . HB1 1 1
322 1 1 1 1 18 SER HA A 26 . HA 1 1
322 1 2 2 2 7 GLU HB2 B 117 . HB2 1 1
323 1 1 1 1 18 SER HA A 26 . HA 1 1
323 1 2 2 2 7 GLU QB B 117 . HB# 1 1
324 1 1 1 1 18 SER HA A 26 . HA 1 1
324 1 2 2 2 7 GLU QG B 117 . HG# 1 1
325 1 1 1 1 18 SER HA A 26 . HA 1 1
325 1 2 2 2 8 LEU QD B 118 . HD## 1 1
326 1 1 1 1 18 SER HA A 26 . HA 1 1
326 1 2 2 2 8 LEU HG B 118 . HG 1 1
327 1 1 1 1 18 SER HA A 26 . HA 1 1
327 1 2 2 2 8 LEU H B 118 . HN 1 1
328 1 1 1 1 18 SER HA A 26 . HA 1 1
328 1 2 1 1 19 ILE H A 27 . HN 1 1
329 1 1 1 1 18 SER QB A 26 . HB# 1 1
329 1 2 2 2 5 ILE MD B 115 . HD1# 1 1
330 1 1 1 1 18 SER QB A 26 . HB# 1 1
330 1 2 2 2 5 ILE MG B 115 . HG2# 1 1
331 1 1 1 1 18 SER QB A 26 . HB# 1 1
331 1 2 2 2 7 GLU HA B 117 . HA 1 1
332 1 1 1 1 18 SER QB A 26 . HB# 1 1
332 1 2 2 2 7 GLU QG B 117 . HG# 1 1
333 1 1 1 1 18 SER QB A 26 . HB# 1 1
333 1 2 2 2 8 LEU H B 118 . HN 1 1
334 1 1 1 1 18 SER QB A 26 . HB# 1 1
334 1 2 1 1 19 ILE H A 27 . HN 1 1
335 1 1 1 1 18 SER QB A 26 . HB# 1 1
335 1 2 1 1 33 HIS HA A 41 . HA 1 1
336 1 1 1 1 18 SER QB A 26 . HB# 1 1
336 1 2 1 1 33 HIS HB3 A 41 . HB1 1 1
337 1 1 1 1 18 SER QB A 26 . HB# 1 1
337 1 2 1 1 33 HIS HB2 A 41 . HB2 1 1
338 1 1 1 1 18 SER QB A 26 . HB# 1 1
338 1 2 1 1 33 HIS QB A 41 . HB# 1 1
339 1 1 1 1 18 SER H A 26 . HN 1 1
339 1 2 1 1 31 ILE MD A 39 . HD1# 1 1
340 1 1 1 1 18 SER H A 26 . HN 1 1
340 1 2 1 1 31 ILE MG A 39 . HG2# 1 1
341 1 1 1 1 18 SER H A 26 . HN 1 1
341 1 2 1 1 32 SER QB A 40 . HB# 1 1
342 1 1 1 1 18 SER H A 26 . HN 1 1
342 1 2 1 1 32 SER H A 40 . HN 1 1
343 1 1 1 1 18 SER H A 26 . HN 1 1
343 1 2 1 1 33 HIS QB A 41 . HB# 1 1
344 1 1 1 1 18 SER H A 26 . HN 1 1
344 1 2 1 1 33 HIS H A 41 . HN 1 1
345 1 1 1 1 18 SER H A 26 . HN 1 1
345 1 2 1 1 34 VAL HA A 42 . HA 1 1
346 1 1 1 1 18 SER H A 26 . HN 1 1
346 1 2 1 1 34 VAL QG A 42 . HG## 1 1
347 1 1 1 1 19 ILE HA A 27 . HA 1 1
347 1 2 2 2 8 LEU QD B 118 . HD## 1 1
348 1 1 1 1 19 ILE HA A 27 . HA 1 1
348 1 2 1 1 20 SER H A 28 . HN 1 1
349 1 1 1 1 19 ILE HA A 27 . HA 1 1
349 1 2 1 1 29 ILE MG A 37 . HG2# 1 1
350 1 1 1 1 19 ILE HA A 27 . HA 1 1
350 1 2 1 1 31 ILE HA A 39 . HA 1 1
351 1 1 1 1 19 ILE HA A 27 . HA 1 1
351 1 2 1 1 31 ILE MD A 39 . HD1# 1 1
352 1 1 1 1 19 ILE HA A 27 . HA 1 1
352 1 2 1 1 32 SER HA A 40 . HA 1 1
353 1 1 1 1 19 ILE HA A 27 . HA 1 1
353 1 2 1 1 32 SER H A 40 . HN 1 1
354 1 1 1 1 19 ILE HB A 27 . HB 1 1
354 1 2 1 1 20 SER QB A 28 . HB# 1 1
355 1 1 1 1 19 ILE HB A 27 . HB 1 1
355 1 2 1 1 20 SER H A 28 . HN 1 1
356 1 1 1 1 19 ILE HB A 27 . HB 1 1
356 1 2 1 1 29 ILE MD A 37 . HD1# 1 1
357 1 1 1 1 19 ILE HB A 27 . HB 1 1
357 1 2 1 1 29 ILE MG A 37 . HG2# 1 1
358 1 1 1 1 19 ILE HB A 27 . HB 1 1
358 1 2 1 1 30 PHE HA A 38 . HA 1 1
359 1 1 1 1 19 ILE HB A 27 . HB 1 1
359 1 2 1 1 30 PHE H A 38 . HN 1 1
360 1 1 1 1 19 ILE HB A 27 . HB 1 1
360 1 2 1 1 31 ILE HA A 39 . HA 1 1
361 1 1 1 1 19 ILE MD A 27 . HD1# 1 1
361 1 2 2 2 6 THR HB B 116 . HB 1 1
362 1 1 1 1 19 ILE MD A 27 . HD1# 1 1
362 1 2 2 2 6 THR MG B 116 . HG2# 1 1
363 1 1 1 1 19 ILE MD A 27 . HD1# 1 1
363 1 2 2 2 8 LEU MD1 B 118 . HD1# 1 1
364 1 1 1 1 19 ILE MD A 27 . HD1# 1 1
364 1 2 2 2 8 LEU MD2 B 118 . HD2# 1 1
365 1 1 1 1 19 ILE MD A 27 . HD1# 1 1
365 1 2 2 2 8 LEU QD B 118 . HD## 1 1
366 1 1 1 1 19 ILE MD A 27 . HD1# 1 1
366 1 2 1 1 20 SER H A 28 . HN 1 1
367 1 1 1 1 19 ILE MD A 27 . HD1# 1 1
367 1 2 1 1 29 ILE MD A 37 . HD1# 1 1
368 1 1 1 1 19 ILE MD A 27 . HD1# 1 1
368 1 2 1 1 29 ILE MG A 37 . HG2# 1 1
369 1 1 1 1 19 ILE MD A 27 . HD1# 1 1
369 1 2 1 1 31 ILE HA A 39 . HA 1 1
370 1 1 1 1 19 ILE MD A 27 . HD1# 1 1
370 1 2 1 1 67 ALA MB A 75 . HB# 1 1
371 1 1 1 1 19 ILE MD A 27 . HD1# 1 1
371 1 2 1 1 68 VAL HA A 76 . HA 1 1
372 1 1 1 1 19 ILE MD A 27 . HD1# 1 1
372 1 2 1 1 68 VAL HB A 76 . HB 1 1
373 1 1 1 1 19 ILE MD A 27 . HD1# 1 1
373 1 2 1 1 68 VAL H A 76 . HN 1 1
374 1 1 1 1 19 ILE MD A 27 . HD1# 1 1
374 1 2 1 1 71 LEU QD A 79 . HD## 1 1
375 1 1 1 1 19 ILE HG13 A 27 . HG11 1 1
375 1 2 2 2 6 THR HA B 116 . HA 1 1
376 1 1 1 1 19 ILE HG13 A 27 . HG11 1 1
376 1 2 2 2 6 THR HB B 116 . HB 1 1
377 1 1 1 1 19 ILE HG13 A 27 . HG11 1 1
377 1 2 1 1 20 SER HA A 28 . HA 1 1
378 1 1 1 1 19 ILE HG12 A 27 . HG12 1 1
378 1 2 2 2 6 THR HB B 116 . HB 1 1
379 1 1 1 1 19 ILE HG12 A 27 . HG12 1 1
379 1 2 2 2 8 LEU QD B 118 . HD## 1 1
380 1 1 1 1 19 ILE HG12 A 27 . HG12 1 1
380 1 2 1 1 68 VAL HA A 76 . HA 1 1
381 1 1 1 1 19 ILE MG A 27 . HG2# 1 1
381 1 2 2 2 8 LEU QB B 118 . HB# 1 1
382 1 1 1 1 19 ILE MG A 27 . HG2# 1 1
382 1 2 2 2 8 LEU QD B 118 . HD## 1 1
383 1 1 1 1 19 ILE MG A 27 . HG2# 1 1
383 1 2 1 1 20 SER H A 28 . HN 1 1
384 1 1 1 1 19 ILE MG A 27 . HG2# 1 1
384 1 2 1 1 29 ILE MG A 37 . HG2# 1 1
385 1 1 1 1 19 ILE MG A 27 . HG2# 1 1
385 1 2 1 1 31 ILE HA A 39 . HA 1 1
386 1 1 1 1 19 ILE MG A 27 . HG2# 1 1
386 1 2 1 1 31 ILE MD A 39 . HD1# 1 1
387 1 1 1 1 19 ILE MG A 27 . HG2# 1 1
387 1 2 1 1 68 VAL HA A 76 . HA 1 1
388 1 1 1 1 19 ILE H A 27 . HN 1 1
388 1 2 2 2 8 LEU QD B 118 . HD## 1 1
389 1 1 1 1 19 ILE H A 27 . HN 1 1
389 1 2 2 2 8 LEU HG B 118 . HG 1 1
390 1 1 1 1 19 ILE H A 27 . HN 1 1
390 1 2 1 1 19 ILE HB A 27 . HB 1 1
391 1 1 1 1 19 ILE H A 27 . HN 1 1
391 1 2 1 1 19 ILE HG13 A 27 . HG11 1 1
392 1 1 1 1 19 ILE H A 27 . HN 1 1
392 1 2 1 1 19 ILE HG12 A 27 . HG12 1 1
393 1 1 1 1 20 SER HA A 28 . HA 1 1
393 1 2 2 2 5 ILE HA B 115 . HA 1 1
394 1 1 1 1 20 SER HA A 28 . HA 1 1
394 1 2 2 2 5 ILE QG B 115 . HG1# 1 1
395 1 1 1 1 20 SER HA A 28 . HA 1 1
395 1 2 2 2 5 ILE MG B 115 . HG2# 1 1
396 1 1 1 1 20 SER HA A 28 . HA 1 1
396 1 2 1 1 21 SER H A 29 . HN 1 1
397 1 1 1 1 20 SER HB3 A 28 . HB1 1 1
397 1 2 2 2 3 LEU HB3 B 113 . HB1 1 1
398 1 1 1 1 20 SER HB3 A 28 . HB1 1 1
398 1 2 2 2 5 ILE MD B 115 . HD1# 1 1
399 1 1 1 1 20 SER HB2 A 28 . HB2 1 1
399 1 2 2 2 3 LEU HB3 B 113 . HB1 1 1
400 1 1 1 1 20 SER HB2 A 28 . HB2 1 1
400 1 2 2 2 5 ILE MD B 115 . HD1# 1 1
401 1 1 1 1 20 SER QB A 28 . HB# 1 1
401 1 2 2 2 3 LEU HB3 B 113 . HB1 1 1
402 1 1 1 1 20 SER QB A 28 . HB# 1 1
402 1 2 2 2 3 LEU HB2 B 113 . HB2 1 1
403 1 1 1 1 20 SER QB A 28 . HB# 1 1
403 1 2 2 2 3 LEU MD1 B 113 . HD1# 1 1
404 1 1 1 1 20 SER QB A 28 . HB# 1 1
404 1 2 2 2 5 ILE HB B 115 . HB 1 1
405 1 1 1 1 20 SER QB A 28 . HB# 1 1
405 1 2 2 2 5 ILE MD B 115 . HD1# 1 1
406 1 1 1 1 20 SER QB A 28 . HB# 1 1
406 1 2 2 2 5 ILE QG B 115 . HG1# 1 1
407 1 1 1 1 20 SER QB A 28 . HB# 1 1
407 1 2 2 2 5 ILE MG B 115 . HG2# 1 1
408 1 1 1 1 20 SER QB A 28 . HB# 1 1
408 1 2 1 1 30 PHE H A 38 . HN 1 1
409 1 1 1 1 20 SER QB A 28 . HB# 1 1
409 1 2 1 1 32 SER QB A 40 . HB# 1 1
410 1 1 1 1 20 SER H A 28 . HN 1 1
410 1 2 1 1 20 SER HB3 A 28 . HB1 1 1
411 1 1 1 1 20 SER H A 28 . HN 1 1
411 1 2 1 1 20 SER HB2 A 28 . HB2 1 1
412 1 1 1 1 20 SER H A 28 . HN 1 1
412 1 2 1 1 29 ILE MG A 37 . HG2# 1 1
413 1 1 1 1 20 SER H A 28 . HN 1 1
413 1 2 1 1 30 PHE H A 38 . HN 1 1
414 1 1 1 1 20 SER H A 28 . HN 1 1
414 1 2 1 1 31 ILE HA A 39 . HA 1 1
415 1 1 1 1 20 SER H A 28 . HN 1 1
415 1 2 1 1 32 SER H A 40 . HN 1 1
416 1 1 1 1 21 SER HA A 29 . HA 1 1
416 1 2 1 1 22 GLY H A 30 . HN 1 1
417 1 1 1 1 21 SER HA A 29 . HA 1 1
417 1 2 1 1 28 GLY H A 36 . HN 1 1
418 1 1 1 1 21 SER HA A 29 . HA 1 1
418 1 2 1 1 29 ILE HA A 37 . HA 1 1
419 1 1 1 1 21 SER HA A 29 . HA 1 1
419 1 2 1 1 29 ILE MD A 37 . HD1# 1 1
420 1 1 1 1 21 SER HA A 29 . HA 1 1
420 1 2 1 1 29 ILE MG A 37 . HG2# 1 1
421 1 1 1 1 21 SER HA A 29 . HA 1 1
421 1 2 1 1 30 PHE H A 38 . HN 1 1
422 1 1 1 1 21 SER HB3 A 29 . HB1 1 1
422 1 2 1 1 22 GLY H A 30 . HN 1 1
423 1 1 1 1 21 SER HB3 A 29 . HB1 1 1
423 1 2 1 1 29 ILE MD A 37 . HD1# 1 1
424 1 1 1 1 21 SER HB2 A 29 . HB2 1 1
424 1 2 1 1 22 GLY H A 30 . HN 1 1
425 1 1 1 1 21 SER HB2 A 29 . HB2 1 1
425 1 2 1 1 29 ILE MD A 37 . HD1# 1 1
426 1 1 1 1 21 SER QB A 29 . HB# 1 1
426 1 2 2 2 3 LEU HB3 B 113 . HB1 1 1
427 1 1 1 1 21 SER QB A 29 . HB# 1 1
427 1 2 2 2 3 LEU HB2 B 113 . HB2 1 1
428 1 1 1 1 21 SER QB A 29 . HB# 1 1
428 1 2 2 2 3 LEU MD2 B 113 . HD2# 1 1
429 1 1 1 1 21 SER QB A 29 . HB# 1 1
429 1 2 2 2 4 GLU QB B 114 . HB# 1 1
430 1 1 1 1 21 SER QB A 29 . HB# 1 1
430 1 2 2 2 4 GLU QG B 114 . HG# 1 1
431 1 1 1 1 21 SER QB A 29 . HB# 1 1
431 1 2 1 1 22 GLY H A 30 . HN 1 1
432 1 1 1 1 21 SER QB A 29 . HB# 1 1
432 1 2 1 1 29 ILE MD A 37 . HD1# 1 1
433 1 1 1 1 21 SER H A 29 . HN 1 1
433 1 2 2 2 3 LEU HB2 B 113 . HB2 1 1
434 1 1 1 1 21 SER H A 29 . HN 1 1
434 1 2 1 1 22 GLY H A 30 . HN 1 1
435 1 1 1 1 21 SER H A 29 . HN 1 1
435 1 2 1 1 30 PHE H A 38 . HN 1 1
436 1 1 1 1 22 GLY HA3 A 30 . HA1 1 1
436 1 2 1 1 89 LEU MD1 A 97 . HD1# 1 1
437 1 1 1 1 22 GLY HA3 A 30 . HA1 1 1
437 1 2 1 1 89 LEU MD2 A 97 . HD2# 1 1
438 1 1 1 1 22 GLY HA2 A 30 . HA2 1 1
438 1 2 1 1 89 LEU MD1 A 97 . HD1# 1 1
439 1 1 1 1 22 GLY HA2 A 30 . HA2 1 1
439 1 2 1 1 89 LEU MD2 A 97 . HD2# 1 1
440 1 1 1 1 22 GLY QA A 30 . HA# 1 1
440 1 2 2 2 3 LEU MD1 B 113 . HD1# 1 1
441 1 1 1 1 22 GLY QA A 30 . HA# 1 1
441 1 2 2 2 3 LEU MD2 B 113 . HD2# 1 1
442 1 1 1 1 22 GLY QA A 30 . HA# 1 1
442 1 2 1 1 28 GLY H A 36 . HN 1 1
443 1 1 1 1 22 GLY QA A 30 . HA# 1 1
443 1 2 1 1 89 LEU QD A 97 . HD## 1 1
444 1 1 1 1 22 GLY H A 30 . HN 1 1
444 1 2 2 2 3 LEU MD2 B 113 . HD2# 1 1
445 1 1 1 1 22 GLY H A 30 . HN 1 1
445 1 2 1 1 23 PRO HD3 A 31 . HD1 1 1
446 1 1 1 1 22 GLY H A 30 . HN 1 1
446 1 2 1 1 23 PRO HD2 A 31 . HD2 1 1
447 1 1 1 1 22 GLY H A 30 . HN 1 1
447 1 2 1 1 27 PRO HA A 35 . HA 1 1
448 1 1 1 1 22 GLY H A 30 . HN 1 1
448 1 2 1 1 28 GLY QA A 36 . HA# 1 1
449 1 1 1 1 22 GLY H A 30 . HN 1 1
449 1 2 1 1 28 GLY H A 36 . HN 1 1
450 1 1 1 1 23 PRO HA A 31 . HA 1 1
450 1 2 2 2 3 LEU MD2 B 113 . HD2# 1 1
451 1 1 1 1 23 PRO HA A 31 . HA 1 1
451 1 2 1 1 24 ILE MD A 32 . HD1# 1 1
452 1 1 1 1 23 PRO HA A 31 . HA 1 1
452 1 2 1 1 24 ILE H A 32 . HN 1 1
453 1 1 1 1 23 PRO HA A 31 . HA 1 1
453 1 2 1 1 89 LEU QD A 97 . HD## 1 1
454 1 1 1 1 23 PRO HB3 A 31 . HB1 1 1
454 1 2 2 2 3 LEU MD2 B 113 . HD2# 1 1
455 1 1 1 1 23 PRO HB3 A 31 . HB1 1 1
455 1 2 1 1 24 ILE H A 32 . HN 1 1
456 1 1 1 1 23 PRO HB2 A 31 . HB2 1 1
456 1 2 2 2 3 LEU MD2 B 113 . HD2# 1 1
457 1 1 1 1 23 PRO HB2 A 31 . HB2 1 1
457 1 2 1 1 24 ILE H A 32 . HN 1 1
458 1 1 1 1 23 PRO HB2 A 31 . HB2 1 1
458 1 2 1 1 25 GLN QE A 33 . HE2# 1 1
459 1 1 1 1 23 PRO HB2 A 31 . HB2 1 1
459 1 2 1 1 25 GLN H A 33 . HN 1 1
460 1 1 1 1 23 PRO HB2 A 31 . HB2 1 1
460 1 2 1 1 26 LYS H A 34 . HN 1 1
461 1 1 1 1 23 PRO HD3 A 31 . HD1 1 1
461 1 2 2 2 3 LEU MD2 B 113 . HD2# 1 1
462 1 1 1 1 23 PRO HD3 A 31 . HD1 1 1
462 1 2 1 1 89 LEU MD1 A 97 . HD1# 1 1
463 1 1 1 1 23 PRO HD3 A 31 . HD1 1 1
463 1 2 1 1 89 LEU MD2 A 97 . HD2# 1 1
464 1 1 1 1 23 PRO HD2 A 31 . HD2 1 1
464 1 2 2 2 3 LEU MD1 B 113 . HD1# 1 1
465 1 1 1 1 23 PRO HD2 A 31 . HD2 1 1
465 1 2 2 2 3 LEU MD2 B 113 . HD2# 1 1
466 1 1 1 1 23 PRO HD2 A 31 . HD2 1 1
466 1 2 1 1 24 ILE H A 32 . HN 1 1
467 1 1 1 1 23 PRO HD2 A 31 . HD2 1 1
467 1 2 1 1 26 LYS HB3 A 34 . HB1 1 1
468 1 1 1 1 23 PRO HD2 A 31 . HD2 1 1
468 1 2 1 1 26 LYS HB2 A 34 . HB2 1 1
469 1 1 1 1 23 PRO HD2 A 31 . HD2 1 1
469 1 2 1 1 26 LYS QB A 34 . HB# 1 1
470 1 1 1 1 23 PRO HD2 A 31 . HD2 1 1
470 1 2 1 1 26 LYS QD A 34 . HD# 1 1
471 1 1 1 1 23 PRO HD2 A 31 . HD2 1 1
471 1 2 1 1 26 LYS QG A 34 . HG# 1 1
472 1 1 1 1 23 PRO HD2 A 31 . HD2 1 1
472 1 2 1 1 89 LEU MD1 A 97 . HD1# 1 1
473 1 1 1 1 23 PRO HD2 A 31 . HD2 1 1
473 1 2 1 1 89 LEU MD2 A 97 . HD2# 1 1
474 1 1 1 1 23 PRO HD2 A 31 . HD2 1 1
474 1 2 1 1 89 LEU QD A 97 . HD## 1 1
475 1 1 1 1 23 PRO HD2 A 31 . HD2 1 1
475 1 2 1 1 89 LEU HG A 97 . HG 1 1
476 1 1 1 1 23 PRO HG3 A 31 . HG1 1 1
476 1 2 1 1 24 ILE H A 32 . HN 1 1
477 1 1 1 1 23 PRO HG3 A 31 . HG1 1 1
477 1 2 1 1 89 LEU MD1 A 97 . HD1# 1 1
478 1 1 1 1 23 PRO HG3 A 31 . HG1 1 1
478 1 2 1 1 89 LEU MD2 A 97 . HD2# 1 1
479 1 1 1 1 23 PRO HG3 A 31 . HG1 1 1
479 1 2 1 1 89 LEU QD A 97 . HD## 1 1
480 1 1 1 1 23 PRO HG2 A 31 . HG2 1 1
480 1 2 1 1 24 ILE H A 32 . HN 1 1
481 1 1 1 1 23 PRO HG2 A 31 . HG2 1 1
481 1 2 1 1 25 GLN H A 33 . HN 1 1
482 1 1 1 1 24 ILE HA A 32 . HA 1 1
482 1 2 1 1 24 ILE HG13 A 32 . HG11 1 1
483 1 1 1 1 24 ILE HA A 32 . HA 1 1
483 1 2 1 1 24 ILE HG12 A 32 . HG12 1 1
484 1 1 1 1 24 ILE HA A 32 . HA 1 1
484 1 2 1 1 26 LYS H A 34 . HN 1 1
485 1 1 1 1 24 ILE HA A 32 . HA 1 1
485 1 2 1 1 27 PRO QB A 35 . HB# 1 1
486 1 1 1 1 24 ILE HA A 32 . HA 1 1
486 1 2 1 1 27 PRO QG A 35 . HG# 1 1
487 1 1 1 1 24 ILE HB A 32 . HB 1 1
487 1 2 1 1 25 GLN HA A 33 . HA 1 1
488 1 1 1 1 24 ILE HB A 32 . HB 1 1
488 1 2 1 1 25 GLN H A 33 . HN 1 1
489 1 1 1 1 24 ILE MD A 32 . HD1# 1 1
489 1 2 1 1 25 GLN QE A 33 . HE2# 1 1
490 1 1 1 1 24 ILE QG A 32 . HG1# 1 1
490 1 2 1 1 25 GLN H A 33 . HN 1 1
491 1 1 1 1 24 ILE MG A 32 . HG2# 1 1
491 1 2 1 1 25 GLN HA A 33 . HA 1 1
492 1 1 1 1 24 ILE MG A 32 . HG2# 1 1
492 1 2 1 1 25 GLN QE A 33 . HE2# 1 1
493 1 1 1 1 24 ILE MG A 32 . HG2# 1 1
493 1 2 1 1 25 GLN QG A 33 . HG# 1 1
494 1 1 1 1 24 ILE MG A 32 . HG2# 1 1
494 1 2 1 1 25 GLN H A 33 . HN 1 1
495 1 1 1 1 24 ILE H A 32 . HN 1 1
495 1 2 1 1 24 ILE HB A 32 . HB 1 1
496 1 1 1 1 24 ILE H A 32 . HN 1 1
496 1 2 1 1 24 ILE MD A 32 . HD1# 1 1
497 1 1 1 1 24 ILE H A 32 . HN 1 1
497 1 2 1 1 24 ILE QG A 32 . HG1# 1 1
498 1 1 1 1 24 ILE H A 32 . HN 1 1
498 1 2 1 1 25 GLN HB2 A 33 . HB2 1 1
499 1 1 1 1 24 ILE H A 32 . HN 1 1
499 1 2 1 1 26 LYS H A 34 . HN 1 1
500 1 1 1 1 24 ILE H A 32 . HN 1 1
500 1 2 1 1 89 LEU QD A 97 . HD## 1 1
501 1 1 1 1 25 GLN HA A 33 . HA 1 1
501 1 2 1 1 25 GLN HG3 A 33 . HG1 1 1
502 1 1 1 1 25 GLN HA A 33 . HA 1 1
502 1 2 1 1 25 GLN HG2 A 33 . HG2 1 1
503 1 1 1 1 25 GLN HA A 33 . HA 1 1
503 1 2 1 1 26 LYS HA A 34 . HA 1 1
504 1 1 1 1 25 GLN HB2 A 33 . HB2 1 1
504 1 2 1 1 26 LYS H A 34 . HN 1 1
505 1 1 1 1 25 GLN H A 33 . HN 1 1
505 1 2 1 1 25 GLN HB3 A 33 . HB1 1 1
506 1 1 1 1 25 GLN H A 33 . HN 1 1
506 1 2 1 1 25 GLN HB2 A 33 . HB2 1 1
507 1 1 1 1 25 GLN H A 33 . HN 1 1
507 1 2 1 1 25 GLN QE A 33 . HE2# 1 1
508 1 1 1 1 25 GLN H A 33 . HN 1 1
508 1 2 1 1 25 GLN HG3 A 33 . HG1 1 1
509 1 1 1 1 25 GLN H A 33 . HN 1 1
509 1 2 1 1 25 GLN HG2 A 33 . HG2 1 1
510 1 1 1 1 25 GLN H A 33 . HN 1 1
510 1 2 1 1 26 LYS H A 34 . HN 1 1
511 1 1 1 1 26 LYS HA A 34 . HA 1 1
511 1 2 1 1 26 LYS QD A 34 . HD# 1 1
512 1 1 1 1 26 LYS HA A 34 . HA 1 1
512 1 2 1 1 27 PRO HD3 A 35 . HD1 1 1
513 1 1 1 1 26 LYS HA A 34 . HA 1 1
513 1 2 1 1 27 PRO HD2 A 35 . HD2 1 1
514 1 1 1 1 26 LYS HA A 34 . HA 1 1
514 1 2 1 1 27 PRO QG A 35 . HG# 1 1
515 1 1 1 1 26 LYS HB3 A 34 . HB1 1 1
515 1 2 1 1 89 LEU MD1 A 97 . HD1# 1 1
516 1 1 1 1 26 LYS HB3 A 34 . HB1 1 1
516 1 2 1 1 89 LEU MD2 A 97 . HD2# 1 1
517 1 1 1 1 26 LYS HB2 A 34 . HB2 1 1
517 1 2 1 1 89 LEU MD1 A 97 . HD1# 1 1
518 1 1 1 1 26 LYS HB2 A 34 . HB2 1 1
518 1 2 1 1 89 LEU MD2 A 97 . HD2# 1 1
519 1 1 1 1 26 LYS QB A 34 . HB# 1 1
519 1 2 1 1 27 PRO QD A 35 . HD# 1 1
520 1 1 1 1 26 LYS QB A 34 . HB# 1 1
520 1 2 1 1 89 LEU QD A 97 . HD## 1 1
521 1 1 1 1 26 LYS QD A 34 . HD# 1 1
521 1 2 1 1 27 PRO QD A 35 . HD# 1 1
522 1 1 1 1 26 LYS QD A 34 . HD# 1 1
522 1 2 1 1 89 LEU HA A 97 . HA 1 1
523 1 1 1 1 26 LYS QD A 34 . HD# 1 1
523 1 2 1 1 89 LEU MD1 A 97 . HD1# 1 1
524 1 1 1 1 26 LYS QD A 34 . HD# 1 1
524 1 2 1 1 89 LEU MD2 A 97 . HD2# 1 1
525 1 1 1 1 26 LYS QD A 34 . HD# 1 1
525 1 2 1 1 89 LEU QD A 97 . HD## 1 1
526 1 1 1 1 26 LYS QD A 34 . HD# 1 1
526 1 2 1 1 89 LEU HG A 97 . HG 1 1
527 1 1 1 1 26 LYS HE3 A 34 . HE1 1 1
527 1 2 1 1 89 LEU MD1 A 97 . HD1# 1 1
528 1 1 1 1 26 LYS HE3 A 34 . HE1 1 1
528 1 2 1 1 89 LEU MD2 A 97 . HD2# 1 1
529 1 1 1 1 26 LYS HE2 A 34 . HE2 1 1
529 1 2 1 1 89 LEU MD1 A 97 . HD1# 1 1
530 1 1 1 1 26 LYS HE2 A 34 . HE2 1 1
530 1 2 1 1 89 LEU MD2 A 97 . HD2# 1 1
531 1 1 1 1 26 LYS QE A 34 . HE# 1 1
531 1 2 1 1 89 LEU QD A 97 . HD## 1 1
532 1 1 1 1 26 LYS QG A 34 . HG# 1 1
532 1 2 1 1 27 PRO HD3 A 35 . HD1 1 1
533 1 1 1 1 26 LYS QG A 34 . HG# 1 1
533 1 2 1 1 27 PRO HD2 A 35 . HD2 1 1
534 1 1 1 1 26 LYS QG A 34 . HG# 1 1
534 1 2 1 1 27 PRO QD A 35 . HD# 1 1
535 1 1 1 1 26 LYS QG A 34 . HG# 1 1
535 1 2 1 1 89 LEU MD1 A 97 . HD1# 1 1
536 1 1 1 1 26 LYS QG A 34 . HG# 1 1
536 1 2 1 1 89 LEU MD2 A 97 . HD2# 1 1
537 1 1 1 1 26 LYS H A 34 . HN 1 1
537 1 2 1 1 27 PRO HD3 A 35 . HD1 1 1
538 1 1 1 1 26 LYS H A 34 . HN 1 1
538 1 2 1 1 27 PRO HD2 A 35 . HD2 1 1
539 1 1 1 1 26 LYS H A 34 . HN 1 1
539 1 2 1 1 27 PRO QD A 35 . HD# 1 1
540 1 1 1 1 27 PRO HA A 35 . HA 1 1
540 1 2 1 1 28 GLY QA A 36 . HA# 1 1
541 1 1 1 1 27 PRO HA A 35 . HA 1 1
541 1 2 1 1 28 GLY H A 36 . HN 1 1
542 1 1 1 1 27 PRO HB3 A 35 . HB1 1 1
542 1 2 1 1 28 GLY H A 36 . HN 1 1
543 1 1 1 1 27 PRO HB2 A 35 . HB2 1 1
543 1 2 1 1 28 GLY H A 36 . HN 1 1
544 1 1 1 1 27 PRO QB A 35 . HB# 1 1
544 1 2 1 1 28 GLY H A 36 . HN 1 1
545 1 1 1 1 28 GLY HA3 A 36 . HA1 1 1
545 1 2 1 1 29 ILE H A 37 . HN 1 1
546 1 1 1 1 28 GLY HA2 A 36 . HA2 1 1
546 1 2 1 1 29 ILE H A 37 . HN 1 1
547 1 1 1 1 28 GLY QA A 36 . HA# 1 1
547 1 2 1 1 29 ILE MD A 37 . HD1# 1 1
548 1 1 1 1 28 GLY QA A 36 . HA# 1 1
548 1 2 1 1 29 ILE H A 37 . HN 1 1
549 1 1 1 1 28 GLY H A 36 . HN 1 1
549 1 2 1 1 29 ILE H A 37 . HN 1 1
550 1 1 1 1 28 GLY H A 36 . HN 1 1
550 1 2 1 1 30 PHE H A 38 . HN 1 1
551 1 1 1 1 29 ILE HA A 37 . HA 1 1
551 1 2 1 1 29 ILE MD A 37 . HD1# 1 1
552 1 1 1 1 29 ILE HA A 37 . HA 1 1
552 1 2 1 1 30 PHE H A 38 . HN 1 1
553 1 1 1 1 29 ILE HB A 37 . HB 1 1
553 1 2 1 1 30 PHE H A 38 . HN 1 1
554 1 1 1 1 29 ILE HB A 37 . HB 1 1
554 1 2 1 1 51 ILE HB A 59 . HB 1 1
555 1 1 1 1 29 ILE HB A 37 . HB 1 1
555 1 2 1 1 51 ILE MD A 59 . HD1# 1 1
556 1 1 1 1 29 ILE HB A 37 . HB 1 1
556 1 2 1 1 51 ILE MG A 59 . HG2# 1 1
557 1 1 1 1 29 ILE HB A 37 . HB 1 1
557 1 2 1 1 54 VAL MG2 A 62 . HG2# 1 1
558 1 1 1 1 29 ILE HB A 37 . HB 1 1
558 1 2 1 1 62 LEU MD2 A 70 . HD2# 1 1
559 1 1 1 1 29 ILE HB A 37 . HB 1 1
559 1 2 1 1 67 ALA MB A 75 . HB# 1 1
560 1 1 1 1 29 ILE MD A 37 . HD1# 1 1
560 1 2 1 1 62 LEU MD1 A 70 . HD1# 1 1
561 1 1 1 1 29 ILE MD A 37 . HD1# 1 1
561 1 2 1 1 62 LEU HG A 70 . HG 1 1
562 1 1 1 1 29 ILE MD A 37 . HD1# 1 1
562 1 2 1 1 64 HIS HA A 72 . HA 1 1
563 1 1 1 1 29 ILE MD A 37 . HD1# 1 1
563 1 2 1 1 64 HIS QB A 72 . HB# 1 1
564 1 1 1 1 29 ILE MD A 37 . HD1# 1 1
564 1 2 1 1 67 ALA HA A 75 . HA 1 1
565 1 1 1 1 29 ILE MD A 37 . HD1# 1 1
565 1 2 1 1 67 ALA MB A 75 . HB# 1 1
566 1 1 1 1 29 ILE QG A 37 . HG1# 1 1
566 1 2 1 1 62 LEU MD2 A 70 . HD2# 1 1
567 1 1 1 1 29 ILE QG A 37 . HG1# 1 1
567 1 2 1 1 67 ALA MB A 75 . HB# 1 1
568 1 1 1 1 29 ILE MG A 37 . HG2# 1 1
568 1 2 1 1 30 PHE HA A 38 . HA 1 1
569 1 1 1 1 29 ILE MG A 37 . HG2# 1 1
569 1 2 1 1 30 PHE H A 38 . HN 1 1
570 1 1 1 1 29 ILE MG A 37 . HG2# 1 1
570 1 2 1 1 51 ILE HB A 59 . HB 1 1
571 1 1 1 1 29 ILE MG A 37 . HG2# 1 1
571 1 2 1 1 51 ILE HG13 A 59 . HG11 1 1
572 1 1 1 1 29 ILE MG A 37 . HG2# 1 1
572 1 2 1 1 51 ILE MG A 59 . HG2# 1 1
573 1 1 1 1 29 ILE MG A 37 . HG2# 1 1
573 1 2 1 1 51 ILE H A 59 . HN 1 1
574 1 1 1 1 29 ILE MG A 37 . HG2# 1 1
574 1 2 1 1 64 HIS QB A 72 . HB# 1 1
575 1 1 1 1 29 ILE MG A 37 . HG2# 1 1
575 1 2 1 1 67 ALA HA A 75 . HA 1 1
576 1 1 1 1 29 ILE MG A 37 . HG2# 1 1
576 1 2 1 1 68 VAL HA A 76 . HA 1 1
577 1 1 1 1 29 ILE H A 37 . HN 1 1
577 1 2 1 1 29 ILE HB A 37 . HB 1 1
578 1 1 1 1 29 ILE H A 37 . HN 1 1
578 1 2 1 1 29 ILE MD A 37 . HD1# 1 1
579 1 1 1 1 29 ILE H A 37 . HN 1 1
579 1 2 1 1 29 ILE QG A 37 . HG1# 1 1
580 1 1 1 1 29 ILE H A 37 . HN 1 1
580 1 2 1 1 30 PHE H A 38 . HN 1 1
581 1 1 1 1 30 PHE HA A 38 . HA 1 1
581 1 2 1 1 31 ILE QG A 39 . HG1# 1 1
582 1 1 1 1 30 PHE HA A 38 . HA 1 1
582 1 2 1 1 31 ILE MG A 39 . HG2# 1 1
583 1 1 1 1 30 PHE HA A 38 . HA 1 1
583 1 2 1 1 31 ILE H A 39 . HN 1 1
584 1 1 1 1 30 PHE HA A 38 . HA 1 1
584 1 2 1 1 50 GLN HA A 58 . HA 1 1
585 1 1 1 1 30 PHE HA A 38 . HA 1 1
585 1 2 1 1 50 GLN H A 58 . HN 1 1
586 1 1 1 1 30 PHE HA A 38 . HA 1 1
586 1 2 1 1 51 ILE MD A 59 . HD1# 1 1
587 1 1 1 1 30 PHE HA A 38 . HA 1 1
587 1 2 1 1 51 ILE HG13 A 59 . HG11 1 1
588 1 1 1 1 30 PHE HA A 38 . HA 1 1
588 1 2 1 1 51 ILE H A 59 . HN 1 1
589 1 1 1 1 30 PHE HB3 A 38 . HB1 1 1
589 1 2 1 1 31 ILE H A 39 . HN 1 1
590 1 1 1 1 30 PHE HB2 A 38 . HB2 1 1
590 1 2 1 1 31 ILE H A 39 . HN 1 1
591 1 1 1 1 30 PHE QD A 38 . HD# 1 1
591 1 2 1 1 31 ILE H A 39 . HN 1 1
592 1 1 1 1 30 PHE QD A 38 . HD# 1 1
592 1 2 1 1 51 ILE H A 59 . HN 1 1
593 1 1 1 1 30 PHE QD A 38 . HD# 1 1
593 1 2 1 1 86 GLY H A 94 . HN 1 1
594 1 1 1 1 30 PHE QD A 38 . HD# 1 1
594 1 2 1 1 87 ARG H A 95 . HN 1 1
595 1 1 1 1 31 ILE HA A 39 . HA 1 1
595 1 2 1 1 31 ILE MD A 39 . HD1# 1 1
596 1 1 1 1 31 ILE HA A 39 . HA 1 1
596 1 2 1 1 32 SER H A 40 . HN 1 1
597 1 1 1 1 31 ILE HA A 39 . HA 1 1
597 1 2 1 1 34 VAL QG A 42 . HG## 1 1
598 1 1 1 1 31 ILE HB A 39 . HB 1 1
598 1 2 1 1 34 VAL QG A 42 . HG## 1 1
599 1 1 1 1 31 ILE HB A 39 . HB 1 1
599 1 2 1 1 47 ILE HA A 55 . HA 1 1
600 1 1 1 1 31 ILE HB A 39 . HB 1 1
600 1 2 1 1 48 GLY H A 56 . HN 1 1
601 1 1 1 1 31 ILE HB A 39 . HB 1 1
601 1 2 1 1 49 ASP H A 57 . HN 1 1
602 1 1 1 1 31 ILE MD A 39 . HD1# 1 1
602 1 2 1 1 32 SER H A 40 . HN 1 1
603 1 1 1 1 31 ILE MD A 39 . HD1# 1 1
603 1 2 1 1 34 VAL QG A 42 . HG## 1 1
604 1 1 1 1 31 ILE MD A 39 . HD1# 1 1
604 1 2 1 1 45 LEU HA A 53 . HA 1 1
605 1 1 1 1 31 ILE MD A 39 . HD1# 1 1
605 1 2 1 1 45 LEU QB A 53 . HB# 1 1
606 1 1 1 1 31 ILE MD A 39 . HD1# 1 1
606 1 2 1 1 45 LEU MD1 A 53 . HD1# 1 1
607 1 1 1 1 31 ILE MD A 39 . HD1# 1 1
607 1 2 1 1 45 LEU HG A 53 . HG 1 1
608 1 1 1 1 31 ILE MD A 39 . HD1# 1 1
608 1 2 1 1 47 ILE HA A 55 . HA 1 1
609 1 1 1 1 31 ILE MD A 39 . HD1# 1 1
609 1 2 1 1 49 ASP HB3 A 57 . HB1 1 1
610 1 1 1 1 31 ILE MD A 39 . HD1# 1 1
610 1 2 1 1 49 ASP HB2 A 57 . HB2 1 1
611 1 1 1 1 31 ILE MD A 39 . HD1# 1 1
611 1 2 1 1 51 ILE HA A 59 . HA 1 1
612 1 1 1 1 31 ILE MD A 39 . HD1# 1 1
612 1 2 1 1 51 ILE HB A 59 . HB 1 1
613 1 1 1 1 31 ILE MD A 39 . HD1# 1 1
613 1 2 1 1 51 ILE MD A 59 . HD1# 1 1
614 1 1 1 1 31 ILE MD A 39 . HD1# 1 1
614 1 2 1 1 51 ILE MG A 59 . HG2# 1 1
615 1 1 1 1 31 ILE MD A 39 . HD1# 1 1
615 1 2 1 1 51 ILE H A 59 . HN 1 1
616 1 1 1 1 31 ILE MD A 39 . HD1# 1 1
616 1 2 1 1 81 ILE HB A 89 . HB 1 1
617 1 1 1 1 31 ILE HG13 A 39 . HG11 1 1
617 1 2 1 1 49 ASP HB2 A 57 . HB2 1 1
618 1 1 1 1 31 ILE HG12 A 39 . HG12 1 1
618 1 2 1 1 49 ASP HB2 A 57 . HB2 1 1
619 1 1 1 1 31 ILE QG A 39 . HG1# 1 1
619 1 2 1 1 49 ASP HB3 A 57 . HB1 1 1
620 1 1 1 1 31 ILE QG A 39 . HG1# 1 1
620 1 2 1 1 49 ASP HB2 A 57 . HB2 1 1
621 1 1 1 1 31 ILE QG A 39 . HG1# 1 1
621 1 2 1 1 49 ASP H A 57 . HN 1 1
622 1 1 1 1 31 ILE QG A 39 . HG1# 1 1
622 1 2 1 1 50 GLN H A 58 . HN 1 1
623 1 1 1 1 31 ILE QG A 39 . HG1# 1 1
623 1 2 1 1 81 ILE MD A 89 . HD1# 1 1
624 1 1 1 1 31 ILE MG A 39 . HG2# 1 1
624 1 2 1 1 32 SER QB A 40 . HB# 1 1
625 1 1 1 1 31 ILE MG A 39 . HG2# 1 1
625 1 2 1 1 32 SER H A 40 . HN 1 1
626 1 1 1 1 31 ILE MG A 39 . HG2# 1 1
626 1 2 1 1 33 HIS HA A 41 . HA 1 1
627 1 1 1 1 31 ILE MG A 39 . HG2# 1 1
627 1 2 1 1 34 VAL QG A 42 . HG## 1 1
628 1 1 1 1 31 ILE MG A 39 . HG2# 1 1
628 1 2 1 1 45 LEU HA A 53 . HA 1 1
629 1 1 1 1 31 ILE MG A 39 . HG2# 1 1
629 1 2 1 1 45 LEU QB A 53 . HB# 1 1
630 1 1 1 1 31 ILE MG A 39 . HG2# 1 1
630 1 2 1 1 45 LEU MD2 A 53 . HD2# 1 1
631 1 1 1 1 31 ILE MG A 39 . HG2# 1 1
631 1 2 1 1 46 GLU HA A 54 . HA 1 1
632 1 1 1 1 31 ILE MG A 39 . HG2# 1 1
632 1 2 1 1 46 GLU H A 54 . HN 1 1
633 1 1 1 1 31 ILE MG A 39 . HG2# 1 1
633 1 2 1 1 47 ILE HA A 55 . HA 1 1
634 1 1 1 1 31 ILE MG A 39 . HG2# 1 1
634 1 2 1 1 47 ILE QG A 55 . HG1# 1 1
635 1 1 1 1 31 ILE MG A 39 . HG2# 1 1
635 1 2 1 1 47 ILE H A 55 . HN 1 1
636 1 1 1 1 31 ILE MG A 39 . HG2# 1 1
636 1 2 1 1 49 ASP HB2 A 57 . HB2 1 1
637 1 1 1 1 31 ILE MG A 39 . HG2# 1 1
637 1 2 1 1 49 ASP H A 57 . HN 1 1
638 1 1 1 1 31 ILE H A 39 . HN 1 1
638 1 2 1 1 31 ILE HB A 39 . HB 1 1
639 1 1 1 1 31 ILE H A 39 . HN 1 1
639 1 2 1 1 31 ILE MD A 39 . HD1# 1 1
640 1 1 1 1 31 ILE H A 39 . HN 1 1
640 1 2 1 1 31 ILE HG13 A 39 . HG11 1 1
641 1 1 1 1 31 ILE H A 39 . HN 1 1
641 1 2 1 1 31 ILE HG12 A 39 . HG12 1 1
642 1 1 1 1 31 ILE H A 39 . HN 1 1
642 1 2 1 1 31 ILE QG A 39 . HG1# 1 1
643 1 1 1 1 31 ILE H A 39 . HN 1 1
643 1 2 1 1 48 GLY H A 56 . HN 1 1
644 1 1 1 1 31 ILE H A 39 . HN 1 1
644 1 2 1 1 49 ASP H A 57 . HN 1 1
645 1 1 1 1 31 ILE H A 39 . HN 1 1
645 1 2 1 1 50 GLN HA A 58 . HA 1 1
646 1 1 1 1 32 SER HA A 40 . HA 1 1
646 1 2 1 1 33 HIS HA A 41 . HA 1 1
647 1 1 1 1 32 SER HA A 40 . HA 1 1
647 1 2 1 1 47 ILE HA A 55 . HA 1 1
648 1 1 1 1 32 SER HA A 40 . HA 1 1
648 1 2 1 1 47 ILE MD A 55 . HD1# 1 1
649 1 1 1 1 32 SER HA A 40 . HA 1 1
649 1 2 1 1 47 ILE QG A 55 . HG1# 1 1
650 1 1 1 1 32 SER HA A 40 . HA 1 1
650 1 2 1 1 47 ILE MG A 55 . HG2# 1 1
651 1 1 1 1 32 SER HA A 40 . HA 1 1
651 1 2 1 1 48 GLY H A 56 . HN 1 1
652 1 1 1 1 32 SER HB3 A 40 . HB1 1 1
652 1 2 1 1 33 HIS H A 41 . HN 1 1
653 1 1 1 1 32 SER HB3 A 40 . HB1 1 1
653 1 2 1 1 47 ILE MG A 55 . HG2# 1 1
654 1 1 1 1 32 SER HB2 A 40 . HB2 1 1
654 1 2 1 1 33 HIS H A 41 . HN 1 1
655 1 1 1 1 32 SER HB2 A 40 . HB2 1 1
655 1 2 1 1 47 ILE MG A 55 . HG2# 1 1
656 1 1 1 1 32 SER QB A 40 . HB# 1 1
656 1 2 2 2 5 ILE MD B 115 . HD1# 1 1
657 1 1 1 1 32 SER QB A 40 . HB# 1 1
657 1 2 2 2 5 ILE MG B 115 . HG2# 1 1
658 1 1 1 1 32 SER QB A 40 . HB# 1 1
658 1 2 1 1 33 HIS HA A 41 . HA 1 1
659 1 1 1 1 32 SER QB A 40 . HB# 1 1
659 1 2 1 1 33 HIS QB A 41 . HB# 1 1
660 1 1 1 1 32 SER QB A 40 . HB# 1 1
660 1 2 1 1 33 HIS H A 41 . HN 1 1
661 1 1 1 1 32 SER H A 40 . HN 1 1
661 1 2 1 1 33 HIS H A 41 . HN 1 1
662 1 1 1 1 33 HIS HA A 41 . HA 1 1
662 1 2 1 1 34 VAL MG1 A 42 . HG1# 1 1
663 1 1 1 1 33 HIS HA A 41 . HA 1 1
663 1 2 1 1 34 VAL MG2 A 42 . HG2# 1 1
664 1 1 1 1 33 HIS HA A 41 . HA 1 1
664 1 2 1 1 34 VAL QG A 42 . HG## 1 1
665 1 1 1 1 33 HIS HA A 41 . HA 1 1
665 1 2 1 1 47 ILE HA A 55 . HA 1 1
666 1 1 1 1 33 HIS HA A 41 . HA 1 1
666 1 2 1 1 47 ILE HB A 55 . HB 1 1
667 1 1 1 1 33 HIS HA A 41 . HA 1 1
667 1 2 1 1 47 ILE MD A 55 . HD1# 1 1
668 1 1 1 1 33 HIS HA A 41 . HA 1 1
668 1 2 1 1 47 ILE HG13 A 55 . HG11 1 1
669 1 1 1 1 33 HIS HA A 41 . HA 1 1
669 1 2 1 1 47 ILE HG12 A 55 . HG12 1 1
670 1 1 1 1 33 HIS HA A 41 . HA 1 1
670 1 2 1 1 47 ILE QG A 55 . HG1# 1 1
671 1 1 1 1 33 HIS HA A 41 . HA 1 1
671 1 2 1 1 47 ILE MG A 55 . HG2# 1 1
672 1 1 1 1 33 HIS HB3 A 41 . HB1 1 1
672 1 2 1 1 34 VAL H A 42 . HN 1 1
673 1 1 1 1 33 HIS HB3 A 41 . HB1 1 1
673 1 2 1 1 47 ILE MD A 55 . HD1# 1 1
674 1 1 1 1 33 HIS HB2 A 41 . HB2 1 1
674 1 2 1 1 34 VAL H A 42 . HN 1 1
675 1 1 1 1 33 HIS HB2 A 41 . HB2 1 1
675 1 2 1 1 47 ILE MD A 55 . HD1# 1 1
676 1 1 1 1 33 HIS QB A 41 . HB# 1 1
676 1 2 1 1 34 VAL H A 42 . HN 1 1
677 1 1 1 1 33 HIS H A 41 . HN 1 1
677 1 2 2 2 5 ILE MD B 115 . HD1# 1 1
678 1 1 1 1 33 HIS H A 41 . HN 1 1
678 1 2 1 1 33 HIS HB3 A 41 . HB1 1 1
679 1 1 1 1 33 HIS H A 41 . HN 1 1
679 1 2 1 1 33 HIS HB2 A 41 . HB2 1 1
680 1 1 1 1 33 HIS H A 41 . HN 1 1
680 1 2 1 1 34 VAL H A 42 . HN 1 1
681 1 1 1 1 33 HIS H A 41 . HN 1 1
681 1 2 1 1 47 ILE QG A 55 . HG1# 1 1
682 1 1 1 1 34 VAL HA A 42 . HA 1 1
682 1 2 1 1 35 LYS QG A 43 . HG# 1 1
683 1 1 1 1 34 VAL HA A 42 . HA 1 1
683 1 2 1 1 35 LYS H A 43 . HN 1 1
684 1 1 1 1 34 VAL HB A 42 . HB 1 1
684 1 2 1 1 35 LYS H A 43 . HN 1 1
685 1 1 1 1 34 VAL HB A 42 . HB 1 1
685 1 2 1 1 41 ALA HA A 49 . HA 1 1
686 1 1 1 1 34 VAL HB A 42 . HB 1 1
686 1 2 1 1 46 GLU HA A 54 . HA 1 1
687 1 1 1 1 34 VAL MG1 A 42 . HG1# 1 1
687 1 2 1 1 35 LYS H A 43 . HN 1 1
688 1 1 1 1 34 VAL MG1 A 42 . HG1# 1 1
688 1 2 1 1 40 SER HB3 A 48 . HB1 1 1
689 1 1 1 1 34 VAL MG1 A 42 . HG1# 1 1
689 1 2 1 1 40 SER HB2 A 48 . HB2 1 1
690 1 1 1 1 34 VAL MG1 A 42 . HG1# 1 1
690 1 2 1 1 45 LEU HA A 53 . HA 1 1
691 1 1 1 1 34 VAL MG1 A 42 . HG1# 1 1
691 1 2 1 1 45 LEU HB3 A 53 . HB1 1 1
692 1 1 1 1 34 VAL MG1 A 42 . HG1# 1 1
692 1 2 1 1 45 LEU HB2 A 53 . HB2 1 1
693 1 1 1 1 34 VAL MG1 A 42 . HG1# 1 1
693 1 2 1 1 46 GLU HA A 54 . HA 1 1
694 1 1 1 1 34 VAL MG2 A 42 . HG2# 1 1
694 1 2 1 1 35 LYS H A 43 . HN 1 1
695 1 1 1 1 34 VAL MG2 A 42 . HG2# 1 1
695 1 2 1 1 40 SER HB3 A 48 . HB1 1 1
696 1 1 1 1 34 VAL MG2 A 42 . HG2# 1 1
696 1 2 1 1 40 SER HB2 A 48 . HB2 1 1
697 1 1 1 1 34 VAL MG2 A 42 . HG2# 1 1
697 1 2 1 1 45 LEU HA A 53 . HA 1 1
698 1 1 1 1 34 VAL MG2 A 42 . HG2# 1 1
698 1 2 1 1 45 LEU HB3 A 53 . HB1 1 1
699 1 1 1 1 34 VAL MG2 A 42 . HG2# 1 1
699 1 2 1 1 45 LEU HB2 A 53 . HB2 1 1
700 1 1 1 1 34 VAL MG2 A 42 . HG2# 1 1
700 1 2 1 1 46 GLU HA A 54 . HA 1 1
701 1 1 1 1 34 VAL QG A 42 . HG## 1 1
701 1 2 1 1 35 LYS H A 43 . HN 1 1
702 1 1 1 1 34 VAL QG A 42 . HG## 1 1
702 1 2 1 1 36 PRO HA A 44 . HA 1 1
703 1 1 1 1 34 VAL QG A 42 . HG## 1 1
703 1 2 1 1 40 SER HA A 48 . HA 1 1
704 1 1 1 1 34 VAL QG A 42 . HG## 1 1
704 1 2 1 1 40 SER QB A 48 . HB# 1 1
705 1 1 1 1 34 VAL QG A 42 . HG## 1 1
705 1 2 1 1 41 ALA HA A 49 . HA 1 1
706 1 1 1 1 34 VAL QG A 42 . HG## 1 1
706 1 2 1 1 41 ALA MB A 49 . HB# 1 1
707 1 1 1 1 34 VAL QG A 42 . HG## 1 1
707 1 2 1 1 41 ALA H A 49 . HN 1 1
708 1 1 1 1 34 VAL QG A 42 . HG## 1 1
708 1 2 1 1 42 GLU H A 50 . HN 1 1
709 1 1 1 1 34 VAL QG A 42 . HG## 1 1
709 1 2 1 1 45 LEU HA A 53 . HA 1 1
710 1 1 1 1 34 VAL QG A 42 . HG## 1 1
710 1 2 1 1 45 LEU QB A 53 . HB# 1 1
711 1 1 1 1 34 VAL QG A 42 . HG## 1 1
711 1 2 1 1 45 LEU MD1 A 53 . HD1# 1 1
712 1 1 1 1 34 VAL QG A 42 . HG## 1 1
712 1 2 1 1 45 LEU H A 53 . HN 1 1
713 1 1 1 1 34 VAL QG A 42 . HG## 1 1
713 1 2 1 1 46 GLU HA A 54 . HA 1 1
714 1 1 1 1 34 VAL QG A 42 . HG## 1 1
714 1 2 1 1 46 GLU QB A 54 . HB# 1 1
715 1 1 1 1 34 VAL QG A 42 . HG## 1 1
715 1 2 1 1 46 GLU QG A 54 . HG# 1 1
716 1 1 1 1 34 VAL QG A 42 . HG## 1 1
716 1 2 1 1 47 ILE HA A 55 . HA 1 1
717 1 1 1 1 34 VAL QG A 42 . HG## 1 1
717 1 2 1 1 47 ILE H A 55 . HN 1 1
718 1 1 1 1 34 VAL H A 42 . HN 1 1
718 1 2 1 1 34 VAL HB A 42 . HB 1 1
719 1 1 1 1 34 VAL H A 42 . HN 1 1
719 1 2 1 1 35 LYS H A 43 . HN 1 1
720 1 1 1 1 34 VAL H A 42 . HN 1 1
720 1 2 1 1 47 ILE MD A 55 . HD1# 1 1
721 1 1 1 1 35 LYS HA A 43 . HA 1 1
721 1 2 1 1 36 PRO HD3 A 44 . HD1 1 1
722 1 1 1 1 35 LYS HA A 43 . HA 1 1
722 1 2 1 1 36 PRO HD2 A 44 . HD2 1 1
723 1 1 1 1 35 LYS HA A 43 . HA 1 1
723 1 2 1 1 36 PRO QD A 44 . HD# 1 1
724 1 1 1 1 35 LYS HA A 43 . HA 1 1
724 1 2 1 1 36 PRO HG3 A 44 . HG1 1 1
725 1 1 1 1 35 LYS HA A 43 . HA 1 1
725 1 2 1 1 36 PRO HG2 A 44 . HG2 1 1
726 1 1 1 1 35 LYS QB A 43 . HB# 1 1
726 1 2 1 1 36 PRO HD3 A 44 . HD1 1 1
727 1 1 1 1 35 LYS QB A 43 . HB# 1 1
727 1 2 1 1 36 PRO HD2 A 44 . HD2 1 1
728 1 1 1 1 35 LYS QB A 43 . HB# 1 1
728 1 2 1 1 36 PRO QD A 44 . HD# 1 1
729 1 1 1 1 35 LYS QB A 43 . HB# 1 1
729 1 2 1 1 38 SER QB A 46 . HB# 1 1
730 1 1 1 1 35 LYS QD A 43 . HD# 1 1
730 1 2 1 1 38 SER QB A 46 . HB# 1 1
731 1 1 1 1 35 LYS QG A 43 . HG# 1 1
731 1 2 1 1 36 PRO QD A 44 . HD# 1 1
732 1 1 1 1 35 LYS H A 43 . HN 1 1
732 1 2 1 1 35 LYS QE A 43 . HE# 1 1
733 1 1 1 1 35 LYS H A 43 . HN 1 1
733 1 2 1 1 35 LYS QG A 43 . HG# 1 1
734 1 1 1 1 36 PRO HA A 44 . HA 1 1
734 1 2 1 1 41 ALA MB A 49 . HB# 1 1
735 1 1 1 1 36 PRO HA A 44 . HA 1 1
735 1 2 1 1 41 ALA H A 49 . HN 1 1
736 1 1 1 1 36 PRO QB A 44 . HB# 1 1
736 1 2 1 1 37 GLY QA A 45 . HA# 1 1
737 1 1 1 1 36 PRO QB A 44 . HB# 1 1
737 1 2 1 1 41 ALA MB A 49 . HB# 1 1
738 1 1 1 1 37 GLY HA3 A 45 . HA1 1 1
738 1 2 1 1 41 ALA MB A 49 . HB# 1 1
739 1 1 1 1 37 GLY HA2 A 45 . HA2 1 1
739 1 2 1 1 41 ALA MB A 49 . HB# 1 1
740 1 1 1 1 37 GLY QA A 45 . HA# 1 1
740 1 2 1 1 41 ALA MB A 49 . HB# 1 1
741 1 1 1 1 37 GLY H A 45 . HN 1 1
741 1 2 1 1 38 SER H A 46 . HN 1 1
742 1 1 1 1 37 GLY H A 45 . HN 1 1
742 1 2 1 1 41 ALA MB A 49 . HB# 1 1
743 1 1 1 1 38 SER HA A 46 . HA 1 1
743 1 2 1 1 39 LEU MD1 A 47 . HD1# 1 1
744 1 1 1 1 38 SER HA A 46 . HA 1 1
744 1 2 1 1 39 LEU MD2 A 47 . HD2# 1 1
745 1 1 1 1 38 SER HA A 46 . HA 1 1
745 1 2 1 1 39 LEU QD A 47 . HD## 1 1
746 1 1 1 1 38 SER HA A 46 . HA 1 1
746 1 2 1 1 39 LEU H A 47 . HN 1 1
747 1 1 1 1 38 SER HA A 46 . HA 1 1
747 1 2 1 1 40 SER H A 48 . HN 1 1
748 1 1 1 1 38 SER HB3 A 46 . HB1 1 1
748 1 2 1 1 39 LEU H A 47 . HN 1 1
749 1 1 1 1 38 SER HB2 A 46 . HB2 1 1
749 1 2 1 1 39 LEU H A 47 . HN 1 1
750 1 1 1 1 38 SER QB A 46 . HB# 1 1
750 1 2 1 1 39 LEU H A 47 . HN 1 1
751 1 1 1 1 38 SER QB A 46 . HB# 1 1
751 1 2 1 1 40 SER H A 48 . HN 1 1
752 1 1 1 1 39 LEU HA A 47 . HA 1 1
752 1 2 1 1 39 LEU HG A 47 . HG 1 1
753 1 1 1 1 39 LEU HA A 47 . HA 1 1
753 1 2 1 1 42 GLU HB3 A 50 . HB1 1 1
754 1 1 1 1 39 LEU HA A 47 . HA 1 1
754 1 2 1 1 42 GLU HB2 A 50 . HB2 1 1
755 1 1 1 1 39 LEU HA A 47 . HA 1 1
755 1 2 1 1 42 GLU HG3 A 50 . HG1 1 1
756 1 1 1 1 39 LEU HA A 47 . HA 1 1
756 1 2 1 1 42 GLU HG2 A 50 . HG2 1 1
757 1 1 1 1 39 LEU HA A 47 . HA 1 1
757 1 2 1 1 42 GLU H A 50 . HN 1 1
758 1 1 1 1 39 LEU HA A 47 . HA 1 1
758 1 2 1 1 43 VAL H A 51 . HN 1 1
759 1 1 1 1 39 LEU HB3 A 47 . HB1 1 1
759 1 2 1 1 40 SER H A 48 . HN 1 1
760 1 1 1 1 39 LEU HB2 A 47 . HB2 1 1
760 1 2 1 1 40 SER H A 48 . HN 1 1
761 1 1 1 1 39 LEU QB A 47 . HB# 1 1
761 1 2 1 1 40 SER H A 48 . HN 1 1
762 1 1 1 1 39 LEU QB A 47 . HB# 1 1
762 1 2 1 1 42 GLU H A 50 . HN 1 1
763 1 1 1 1 39 LEU QB A 47 . HB# 1 1
763 1 2 1 1 43 VAL MG1 A 51 . HG1# 1 1
764 1 1 1 1 39 LEU MD1 A 47 . HD1# 1 1
764 1 2 1 1 42 GLU HB2 A 50 . HB2 1 1
765 1 1 1 1 39 LEU MD2 A 47 . HD2# 1 1
765 1 2 1 1 42 GLU HB2 A 50 . HB2 1 1
766 1 1 1 1 39 LEU QD A 47 . HD## 1 1
766 1 2 1 1 40 SER H A 48 . HN 1 1
767 1 1 1 1 39 LEU QD A 47 . HD## 1 1
767 1 2 1 1 42 GLU HB3 A 50 . HB1 1 1
768 1 1 1 1 39 LEU QD A 47 . HD## 1 1
768 1 2 1 1 42 GLU HB2 A 50 . HB2 1 1
769 1 1 1 1 39 LEU QD A 47 . HD## 1 1
769 1 2 1 1 42 GLU QG A 50 . HG# 1 1
770 1 1 1 1 39 LEU H A 47 . HN 1 1
770 1 2 1 1 39 LEU HB3 A 47 . HB1 1 1
771 1 1 1 1 39 LEU H A 47 . HN 1 1
771 1 2 1 1 39 LEU HB2 A 47 . HB2 1 1
772 1 1 1 1 39 LEU H A 47 . HN 1 1
772 1 2 1 1 39 LEU HG A 47 . HG 1 1
773 1 1 1 1 39 LEU H A 47 . HN 1 1
773 1 2 1 1 40 SER H A 48 . HN 1 1
774 1 1 1 1 39 LEU H A 47 . HN 1 1
774 1 2 1 1 41 ALA H A 49 . HN 1 1
775 1 1 1 1 40 SER HA A 48 . HA 1 1
775 1 2 1 1 43 VAL MG1 A 51 . HG1# 1 1
776 1 1 1 1 40 SER HA A 48 . HA 1 1
776 1 2 1 1 43 VAL MG2 A 51 . HG2# 1 1
777 1 1 1 1 40 SER HA A 48 . HA 1 1
777 1 2 1 1 43 VAL H A 51 . HN 1 1
778 1 1 1 1 40 SER HA A 48 . HA 1 1
778 1 2 1 1 45 LEU MD1 A 53 . HD1# 1 1
779 1 1 1 1 40 SER HA A 48 . HA 1 1
779 1 2 1 1 45 LEU MD2 A 53 . HD2# 1 1
780 1 1 1 1 40 SER HA A 48 . HA 1 1
780 1 2 1 1 45 LEU HG A 53 . HG 1 1
781 1 1 1 1 40 SER HA A 48 . HA 1 1
781 1 2 1 1 45 LEU H A 53 . HN 1 1
782 1 1 1 1 40 SER HB3 A 48 . HB1 1 1
782 1 2 1 1 41 ALA H A 49 . HN 1 1
783 1 1 1 1 40 SER HB3 A 48 . HB1 1 1
783 1 2 1 1 43 VAL MG2 A 51 . HG2# 1 1
784 1 1 1 1 40 SER HB3 A 48 . HB1 1 1
784 1 2 1 1 45 LEU MD1 A 53 . HD1# 1 1
785 1 1 1 1 40 SER HB2 A 48 . HB2 1 1
785 1 2 1 1 41 ALA H A 49 . HN 1 1
786 1 1 1 1 40 SER HB2 A 48 . HB2 1 1
786 1 2 1 1 43 VAL MG2 A 51 . HG2# 1 1
787 1 1 1 1 40 SER HB2 A 48 . HB2 1 1
787 1 2 1 1 45 LEU MD1 A 53 . HD1# 1 1
788 1 1 1 1 40 SER QB A 48 . HB# 1 1
788 1 2 1 1 41 ALA MB A 49 . HB# 1 1
789 1 1 1 1 40 SER QB A 48 . HB# 1 1
789 1 2 1 1 41 ALA H A 49 . HN 1 1
790 1 1 1 1 40 SER QB A 48 . HB# 1 1
790 1 2 1 1 43 VAL MG2 A 51 . HG2# 1 1
791 1 1 1 1 40 SER QB A 48 . HB# 1 1
791 1 2 1 1 45 LEU QB A 53 . HB# 1 1
792 1 1 1 1 40 SER QB A 48 . HB# 1 1
792 1 2 1 1 45 LEU MD1 A 53 . HD1# 1 1
793 1 1 1 1 40 SER QB A 48 . HB# 1 1
793 1 2 1 1 45 LEU MD2 A 53 . HD2# 1 1
794 1 1 1 1 40 SER QB A 48 . HB# 1 1
794 1 2 1 1 45 LEU HG A 53 . HG 1 1
795 1 1 1 1 40 SER QB A 48 . HB# 1 1
795 1 2 1 1 45 LEU H A 53 . HN 1 1
796 1 1 1 1 40 SER H A 48 . HN 1 1
796 1 2 1 1 40 SER HB3 A 48 . HB1 1 1
797 1 1 1 1 40 SER H A 48 . HN 1 1
797 1 2 1 1 40 SER HB2 A 48 . HB2 1 1
798 1 1 1 1 40 SER H A 48 . HN 1 1
798 1 2 1 1 40 SER QB A 48 . HB# 1 1
799 1 1 1 1 40 SER H A 48 . HN 1 1
799 1 2 1 1 41 ALA MB A 49 . HB# 1 1
800 1 1 1 1 40 SER H A 48 . HN 1 1
800 1 2 1 1 41 ALA H A 49 . HN 1 1
801 1 1 1 1 40 SER H A 48 . HN 1 1
801 1 2 1 1 43 VAL MG2 A 51 . HG2# 1 1
802 1 1 1 1 41 ALA HA A 49 . HA 1 1
802 1 2 1 1 45 LEU MD1 A 53 . HD1# 1 1
803 1 1 1 1 41 ALA HA A 49 . HA 1 1
803 1 2 1 1 45 LEU H A 53 . HN 1 1
804 1 1 1 1 41 ALA MB A 49 . HB# 1 1
804 1 2 1 1 42 GLU HA A 50 . HA 1 1
805 1 1 1 1 41 ALA MB A 49 . HB# 1 1
805 1 2 1 1 42 GLU HB3 A 50 . HB1 1 1
806 1 1 1 1 41 ALA MB A 49 . HB# 1 1
806 1 2 1 1 42 GLU HB2 A 50 . HB2 1 1
807 1 1 1 1 41 ALA MB A 49 . HB# 1 1
807 1 2 1 1 42 GLU QG A 50 . HG# 1 1
808 1 1 1 1 41 ALA MB A 49 . HB# 1 1
808 1 2 1 1 42 GLU H A 50 . HN 1 1
809 1 1 1 1 41 ALA H A 49 . HN 1 1
809 1 2 1 1 42 GLU QG A 50 . HG# 1 1
810 1 1 1 1 41 ALA H A 49 . HN 1 1
810 1 2 1 1 42 GLU H A 50 . HN 1 1
811 1 1 1 1 41 ALA H A 49 . HN 1 1
811 1 2 1 1 43 VAL MG2 A 51 . HG2# 1 1
812 1 1 1 1 42 GLU HA A 50 . HA 1 1
812 1 2 1 1 42 GLU HG3 A 50 . HG1 1 1
813 1 1 1 1 42 GLU HA A 50 . HA 1 1
813 1 2 1 1 42 GLU HG2 A 50 . HG2 1 1
814 1 1 1 1 42 GLU HA A 50 . HA 1 1
814 1 2 1 1 43 VAL MG1 A 51 . HG1# 1 1
815 1 1 1 1 42 GLU HA A 50 . HA 1 1
815 1 2 1 1 43 VAL MG2 A 51 . HG2# 1 1
816 1 1 1 1 42 GLU HB3 A 50 . HB1 1 1
816 1 2 1 1 43 VAL HA A 51 . HA 1 1
817 1 1 1 1 42 GLU HB3 A 50 . HB1 1 1
817 1 2 1 1 43 VAL MG1 A 51 . HG1# 1 1
818 1 1 1 1 42 GLU HB3 A 50 . HB1 1 1
818 1 2 1 1 43 VAL MG2 A 51 . HG2# 1 1
819 1 1 1 1 42 GLU HB3 A 50 . HB1 1 1
819 1 2 1 1 43 VAL H A 51 . HN 1 1
820 1 1 1 1 42 GLU HB2 A 50 . HB2 1 1
820 1 2 1 1 43 VAL HA A 51 . HA 1 1
821 1 1 1 1 42 GLU HB2 A 50 . HB2 1 1
821 1 2 1 1 43 VAL MG2 A 51 . HG2# 1 1
822 1 1 1 1 42 GLU QG A 50 . HG# 1 1
822 1 2 1 1 43 VAL MG1 A 51 . HG1# 1 1
823 1 1 1 1 42 GLU H A 50 . HN 1 1
823 1 2 1 1 42 GLU HB2 A 50 . HB2 1 1
824 1 1 1 1 42 GLU H A 50 . HN 1 1
824 1 2 1 1 42 GLU QG A 50 . HG# 1 1
825 1 1 1 1 42 GLU H A 50 . HN 1 1
825 1 2 1 1 43 VAL MG2 A 51 . HG2# 1 1
826 1 1 1 1 42 GLU H A 50 . HN 1 1
826 1 2 1 1 43 VAL H A 51 . HN 1 1
827 1 1 1 1 43 VAL HB A 51 . HB 1 1
827 1 2 1 1 44 GLY H A 52 . HN 1 1
828 1 1 1 1 43 VAL HB A 51 . HB 1 1
828 1 2 1 1 45 LEU MD1 A 53 . HD1# 1 1
829 1 1 1 1 43 VAL MG1 A 51 . HG1# 1 1
829 1 2 1 1 45 LEU MD1 A 53 . HD1# 1 1
830 1 1 1 1 43 VAL MG1 A 51 . HG1# 1 1
830 1 2 1 1 79 ILE MD A 87 . HD1# 1 1
831 1 1 1 1 43 VAL MG2 A 51 . HG2# 1 1
831 1 2 1 1 44 GLY QA A 52 . HA# 1 1
832 1 1 1 1 43 VAL MG2 A 51 . HG2# 1 1
832 1 2 1 1 44 GLY H A 52 . HN 1 1
833 1 1 1 1 43 VAL MG2 A 51 . HG2# 1 1
833 1 2 1 1 45 LEU HA A 53 . HA 1 1
834 1 1 1 1 43 VAL MG2 A 51 . HG2# 1 1
834 1 2 1 1 45 LEU QB A 53 . HB# 1 1
835 1 1 1 1 43 VAL MG2 A 51 . HG2# 1 1
835 1 2 1 1 45 LEU MD1 A 53 . HD1# 1 1
836 1 1 1 1 43 VAL MG2 A 51 . HG2# 1 1
836 1 2 1 1 45 LEU MD2 A 53 . HD2# 1 1
837 1 1 1 1 43 VAL MG2 A 51 . HG2# 1 1
837 1 2 1 1 45 LEU HG A 53 . HG 1 1
838 1 1 1 1 43 VAL MG2 A 51 . HG2# 1 1
838 1 2 1 1 45 LEU H A 53 . HN 1 1
839 1 1 1 1 43 VAL MG2 A 51 . HG2# 1 1
839 1 2 1 1 79 ILE MD A 87 . HD1# 1 1
840 1 1 1 1 43 VAL H A 51 . HN 1 1
840 1 2 1 1 43 VAL HB A 51 . HB 1 1
841 1 1 1 1 43 VAL H A 51 . HN 1 1
841 1 2 1 1 43 VAL MG1 A 51 . HG1# 1 1
842 1 1 1 1 43 VAL H A 51 . HN 1 1
842 1 2 1 1 43 VAL MG2 A 51 . HG2# 1 1
843 1 1 1 1 43 VAL H A 51 . HN 1 1
843 1 2 1 1 45 LEU MD1 A 53 . HD1# 1 1
844 1 1 1 1 43 VAL H A 51 . HN 1 1
844 1 2 1 1 45 LEU HG A 53 . HG 1 1
845 1 1 1 1 44 GLY QA A 52 . HA# 1 1
845 1 2 1 1 45 LEU MD2 A 53 . HD2# 1 1
846 1 1 1 1 44 GLY H A 52 . HN 1 1
846 1 2 1 1 45 LEU MD1 A 53 . HD1# 1 1
847 1 1 1 1 44 GLY H A 52 . HN 1 1
847 1 2 1 1 45 LEU H A 53 . HN 1 1
848 1 1 1 1 45 LEU HA A 53 . HA 1 1
848 1 2 1 1 45 LEU MD2 A 53 . HD2# 1 1
849 1 1 1 1 45 LEU HA A 53 . HA 1 1
849 1 2 1 1 46 GLU H A 54 . HN 1 1
850 1 1 1 1 45 LEU QB A 53 . HB# 1 1
850 1 2 1 1 46 GLU H A 54 . HN 1 1
851 1 1 1 1 45 LEU MD2 A 53 . HD2# 1 1
851 1 2 1 1 46 GLU H A 54 . HN 1 1
852 1 1 1 1 45 LEU MD2 A 53 . HD2# 1 1
852 1 2 1 1 49 ASP HA A 57 . HA 1 1
853 1 1 1 1 45 LEU MD2 A 53 . HD2# 1 1
853 1 2 1 1 49 ASP HB3 A 57 . HB1 1 1
854 1 1 1 1 45 LEU MD2 A 53 . HD2# 1 1
854 1 2 1 1 49 ASP HB2 A 57 . HB2 1 1
855 1 1 1 1 45 LEU MD2 A 53 . HD2# 1 1
855 1 2 1 1 79 ILE MD A 87 . HD1# 1 1
856 1 1 1 1 45 LEU H A 53 . HN 1 1
856 1 2 1 1 45 LEU HB3 A 53 . HB1 1 1
857 1 1 1 1 45 LEU H A 53 . HN 1 1
857 1 2 1 1 45 LEU HB2 A 53 . HB2 1 1
858 1 1 1 1 45 LEU H A 53 . HN 1 1
858 1 2 1 1 45 LEU MD1 A 53 . HD1# 1 1
859 1 1 1 1 45 LEU H A 53 . HN 1 1
859 1 2 1 1 45 LEU MD2 A 53 . HD2# 1 1
860 1 1 1 1 45 LEU H A 53 . HN 1 1
860 1 2 1 1 45 LEU HG A 53 . HG 1 1
861 1 1 1 1 45 LEU H A 53 . HN 1 1
861 1 2 1 1 46 GLU H A 54 . HN 1 1
862 1 1 1 1 46 GLU HA A 54 . HA 1 1
862 1 2 1 1 46 GLU HG3 A 54 . HG1 1 1
863 1 1 1 1 46 GLU HA A 54 . HA 1 1
863 1 2 1 1 46 GLU HG2 A 54 . HG2 1 1
864 1 1 1 1 46 GLU HA A 54 . HA 1 1
864 1 2 1 1 47 ILE HA A 55 . HA 1 1
865 1 1 1 1 46 GLU HA A 54 . HA 1 1
865 1 2 1 1 47 ILE H A 55 . HN 1 1
866 1 1 1 1 46 GLU HB3 A 54 . HB1 1 1
866 1 2 1 1 47 ILE H A 55 . HN 1 1
867 1 1 1 1 46 GLU HB2 A 54 . HB2 1 1
867 1 2 1 1 47 ILE H A 55 . HN 1 1
868 1 1 1 1 46 GLU QB A 54 . HB# 1 1
868 1 2 1 1 47 ILE H A 55 . HN 1 1
869 1 1 1 1 46 GLU HG3 A 54 . HG1 1 1
869 1 2 1 1 47 ILE H A 55 . HN 1 1
870 1 1 1 1 46 GLU HG2 A 54 . HG2 1 1
870 1 2 1 1 47 ILE H A 55 . HN 1 1
871 1 1 1 1 46 GLU QG A 54 . HG# 1 1
871 1 2 1 1 47 ILE H A 55 . HN 1 1
872 1 1 1 1 46 GLU H A 54 . HN 1 1
872 1 2 1 1 49 ASP HB2 A 57 . HB2 1 1
873 1 1 1 1 47 ILE HA A 55 . HA 1 1
873 1 2 1 1 47 ILE HG13 A 55 . HG11 1 1
874 1 1 1 1 47 ILE HA A 55 . HA 1 1
874 1 2 1 1 47 ILE HG12 A 55 . HG12 1 1
875 1 1 1 1 47 ILE HA A 55 . HA 1 1
875 1 2 1 1 48 GLY H A 56 . HN 1 1
876 1 1 1 1 47 ILE HA A 55 . HA 1 1
876 1 2 1 1 49 ASP H A 57 . HN 1 1
877 1 1 1 1 47 ILE HB A 55 . HB 1 1
877 1 2 1 1 48 GLY H A 56 . HN 1 1
878 1 1 1 1 47 ILE HG13 A 55 . HG11 1 1
878 1 2 1 1 48 GLY H A 56 . HN 1 1
879 1 1 1 1 47 ILE HG12 A 55 . HG12 1 1
879 1 2 1 1 48 GLY H A 56 . HN 1 1
880 1 1 1 1 47 ILE QG A 55 . HG1# 1 1
880 1 2 1 1 48 GLY H A 56 . HN 1 1
881 1 1 1 1 47 ILE MG A 55 . HG2# 1 1
881 1 2 1 1 48 GLY HA3 A 56 . HA1 1 1
882 1 1 1 1 47 ILE MG A 55 . HG2# 1 1
882 1 2 1 1 48 GLY HA2 A 56 . HA2 1 1
883 1 1 1 1 47 ILE MG A 55 . HG2# 1 1
883 1 2 1 1 48 GLY QA A 56 . HA# 1 1
884 1 1 1 1 47 ILE MG A 55 . HG2# 1 1
884 1 2 1 1 48 GLY H A 56 . HN 1 1
885 1 1 1 1 47 ILE MG A 55 . HG2# 1 1
885 1 2 1 1 49 ASP H A 57 . HN 1 1
886 1 1 1 1 47 ILE MG A 55 . HG2# 1 1
886 1 2 1 1 87 ARG HA A 95 . HA 1 1
887 1 1 1 1 47 ILE MG A 55 . HG2# 1 1
887 1 2 1 1 90 PHE HA A 98 . HA 1 1
888 1 1 1 1 47 ILE MG A 55 . HG2# 1 1
888 1 2 1 1 90 PHE HB3 A 98 . HB1 1 1
889 1 1 1 1 47 ILE MG A 55 . HG2# 1 1
889 1 2 1 1 90 PHE HB2 A 98 . HB2 1 1
890 1 1 1 1 47 ILE MG A 55 . HG2# 1 1
890 1 2 1 1 90 PHE QB A 98 . HB# 1 1
891 1 1 1 1 47 ILE H A 55 . HN 1 1
891 1 2 1 1 47 ILE HB A 55 . HB 1 1
892 1 1 1 1 47 ILE H A 55 . HN 1 1
892 1 2 1 1 47 ILE MD A 55 . HD1# 1 1
893 1 1 1 1 47 ILE H A 55 . HN 1 1
893 1 2 1 1 47 ILE QG A 55 . HG1# 1 1
894 1 1 1 1 47 ILE H A 55 . HN 1 1
894 1 2 1 1 48 GLY H A 56 . HN 1 1
895 1 1 1 1 48 GLY HA3 A 56 . HA1 1 1
895 1 2 1 1 87 ARG HA A 95 . HA 1 1
896 1 1 1 1 48 GLY HA3 A 56 . HA1 1 1
896 1 2 1 1 87 ARG H A 95 . HN 1 1
897 1 1 1 1 48 GLY HA2 A 56 . HA2 1 1
897 1 2 1 1 87 ARG HA A 95 . HA 1 1
898 1 1 1 1 48 GLY HA2 A 56 . HA2 1 1
898 1 2 1 1 87 ARG H A 95 . HN 1 1
899 1 1 1 1 48 GLY QA A 56 . HA# 1 1
899 1 2 1 1 86 GLY H A 94 . HN 1 1
900 1 1 1 1 48 GLY QA A 56 . HA# 1 1
900 1 2 1 1 87 ARG HA A 95 . HA 1 1
901 1 1 1 1 48 GLY QA A 56 . HA# 1 1
901 1 2 1 1 87 ARG QG A 95 . HG# 1 1
902 1 1 1 1 48 GLY H A 56 . HN 1 1
902 1 2 1 1 49 ASP H A 57 . HN 1 1
903 1 1 1 1 48 GLY H A 56 . HN 1 1
903 1 2 1 1 87 ARG HA A 95 . HA 1 1
904 1 1 1 1 48 GLY H A 56 . HN 1 1
904 1 2 1 1 90 PHE QD A 98 . HD# 1 1
905 1 1 1 1 48 GLY H A 56 . HN 1 1
905 1 2 1 1 90 PHE QE A 98 . HE# 1 1
906 1 1 1 1 49 ASP HA A 57 . HA 1 1
906 1 2 1 1 50 GLN H A 58 . HN 1 1
907 1 1 1 1 49 ASP HA A 57 . HA 1 1
907 1 2 1 1 81 ILE MD A 89 . HD1# 1 1
908 1 1 1 1 49 ASP HA A 57 . HA 1 1
908 1 2 1 1 81 ILE MG A 89 . HG2# 1 1
909 1 1 1 1 49 ASP HA A 57 . HA 1 1
909 1 2 1 1 82 VAL H A 90 . HN 1 1
910 1 1 1 1 49 ASP HA A 57 . HA 1 1
910 1 2 1 1 83 ALA HA A 91 . HA 1 1
911 1 1 1 1 49 ASP HA A 57 . HA 1 1
911 1 2 1 1 83 ALA MB A 91 . HB# 1 1
912 1 1 1 1 49 ASP HA A 57 . HA 1 1
912 1 2 1 1 84 ALA MB A 92 . HB# 1 1
913 1 1 1 1 49 ASP HA A 57 . HA 1 1
913 1 2 1 1 84 ALA H A 92 . HN 1 1
914 1 1 1 1 49 ASP HA A 57 . HA 1 1
914 1 2 1 1 85 ALA MB A 93 . HB# 1 1
915 1 1 1 1 49 ASP HA A 57 . HA 1 1
915 1 2 1 1 85 ALA H A 93 . HN 1 1
916 1 1 1 1 49 ASP HB3 A 57 . HB1 1 1
916 1 2 1 1 50 GLN H A 58 . HN 1 1
917 1 1 1 1 49 ASP HB3 A 57 . HB1 1 1
917 1 2 1 1 81 ILE MD A 89 . HD1# 1 1
918 1 1 1 1 49 ASP HB3 A 57 . HB1 1 1
918 1 2 1 1 81 ILE MG A 89 . HG2# 1 1
919 1 1 1 1 49 ASP HB3 A 57 . HB1 1 1
919 1 2 1 1 83 ALA HA A 91 . HA 1 1
920 1 1 1 1 49 ASP HB2 A 57 . HB2 1 1
920 1 2 1 1 50 GLN H A 58 . HN 1 1
921 1 1 1 1 49 ASP HB2 A 57 . HB2 1 1
921 1 2 1 1 81 ILE MD A 89 . HD1# 1 1
922 1 1 1 1 49 ASP HB2 A 57 . HB2 1 1
922 1 2 1 1 81 ILE MG A 89 . HG2# 1 1
923 1 1 1 1 49 ASP HB2 A 57 . HB2 1 1
923 1 2 1 1 83 ALA HA A 91 . HA 1 1
924 1 1 1 1 49 ASP H A 57 . HN 1 1
924 1 2 1 1 49 ASP HB3 A 57 . HB1 1 1
925 1 1 1 1 49 ASP H A 57 . HN 1 1
925 1 2 1 1 49 ASP HB2 A 57 . HB2 1 1
926 1 1 1 1 49 ASP H A 57 . HN 1 1
926 1 2 1 1 90 PHE QD A 98 . HD# 1 1
927 1 1 1 1 49 ASP H A 57 . HN 1 1
927 1 2 1 1 90 PHE QE A 98 . HE# 1 1
928 1 1 1 1 50 GLN HA A 58 . HA 1 1
928 1 2 1 1 51 ILE H A 59 . HN 1 1
929 1 1 1 1 50 GLN HA A 58 . HA 1 1
929 1 2 1 1 52 VAL MG1 A 60 . HG1# 1 1
930 1 1 1 1 50 GLN HA A 58 . HA 1 1
930 1 2 1 1 85 ALA MB A 93 . HB# 1 1
931 1 1 1 1 50 GLN QB A 58 . HB# 1 1
931 1 2 1 1 52 VAL MG1 A 60 . HG1# 1 1
932 1 1 1 1 50 GLN QB A 58 . HB# 1 1
932 1 2 1 1 85 ALA MB A 93 . HB# 1 1
933 1 1 1 1 50 GLN QB A 58 . HB# 1 1
933 1 2 1 1 85 ALA H A 93 . HN 1 1
934 1 1 1 1 50 GLN QB A 58 . HB# 1 1
934 1 2 1 1 86 GLY H A 94 . HN 1 1
935 1 1 1 1 50 GLN H A 58 . HN 1 1
935 1 2 1 1 51 ILE HA A 59 . HA 1 1
936 1 1 1 1 50 GLN H A 58 . HN 1 1
936 1 2 1 1 52 VAL MG1 A 60 . HG1# 1 1
937 1 1 1 1 50 GLN H A 58 . HN 1 1
937 1 2 1 1 81 ILE HA A 89 . HA 1 1
938 1 1 1 1 50 GLN H A 58 . HN 1 1
938 1 2 1 1 81 ILE MG A 89 . HG2# 1 1
939 1 1 1 1 50 GLN H A 58 . HN 1 1
939 1 2 1 1 82 VAL H A 90 . HN 1 1
940 1 1 1 1 50 GLN H A 58 . HN 1 1
940 1 2 1 1 83 ALA HA A 91 . HA 1 1
941 1 1 1 1 50 GLN H A 58 . HN 1 1
941 1 2 1 1 84 ALA H A 92 . HN 1 1
942 1 1 1 1 50 GLN H A 58 . HN 1 1
942 1 2 1 1 85 ALA MB A 93 . HB# 1 1
943 1 1 1 1 50 GLN H A 58 . HN 1 1
943 1 2 1 1 85 ALA H A 93 . HN 1 1
944 1 1 1 1 50 GLN H A 58 . HN 1 1
944 1 2 1 1 86 GLY H A 94 . HN 1 1
945 1 1 1 1 51 ILE HA A 59 . HA 1 1
945 1 2 1 1 51 ILE HG12 A 59 . HG12 1 1
946 1 1 1 1 51 ILE HA A 59 . HA 1 1
946 1 2 1 1 52 VAL MG1 A 60 . HG1# 1 1
947 1 1 1 1 51 ILE HA A 59 . HA 1 1
947 1 2 1 1 52 VAL MG2 A 60 . HG2# 1 1
948 1 1 1 1 51 ILE HA A 59 . HA 1 1
948 1 2 1 1 52 VAL H A 60 . HN 1 1
949 1 1 1 1 51 ILE HA A 59 . HA 1 1
949 1 2 1 1 53 GLU H A 61 . HN 1 1
950 1 1 1 1 51 ILE HA A 59 . HA 1 1
950 1 2 1 1 81 ILE HA A 89 . HA 1 1
951 1 1 1 1 51 ILE HA A 59 . HA 1 1
951 1 2 1 1 81 ILE MD A 89 . HD1# 1 1
952 1 1 1 1 51 ILE HA A 59 . HA 1 1
952 1 2 1 1 81 ILE MG A 89 . HG2# 1 1
953 1 1 1 1 51 ILE HA A 59 . HA 1 1
953 1 2 1 1 82 VAL H A 90 . HN 1 1
954 1 1 1 1 51 ILE MD A 59 . HD1# 1 1
954 1 2 1 1 54 VAL MG2 A 62 . HG2# 1 1
955 1 1 1 1 51 ILE MD A 59 . HD1# 1 1
955 1 2 1 1 71 LEU QD A 79 . HD## 1 1
956 1 1 1 1 51 ILE MD A 59 . HD1# 1 1
956 1 2 1 1 71 LEU HG A 79 . HG 1 1
957 1 1 1 1 51 ILE MG A 59 . HG2# 1 1
957 1 2 1 1 52 VAL HA A 60 . HA 1 1
958 1 1 1 1 51 ILE MG A 59 . HG2# 1 1
958 1 2 1 1 52 VAL H A 60 . HN 1 1
959 1 1 1 1 51 ILE MG A 59 . HG2# 1 1
959 1 2 1 1 53 GLU H A 61 . HN 1 1
960 1 1 1 1 51 ILE MG A 59 . HG2# 1 1
960 1 2 1 1 54 VAL HA A 62 . HA 1 1
961 1 1 1 1 51 ILE MG A 59 . HG2# 1 1
961 1 2 1 1 54 VAL MG1 A 62 . HG1# 1 1
962 1 1 1 1 51 ILE MG A 59 . HG2# 1 1
962 1 2 1 1 54 VAL MG2 A 62 . HG2# 1 1
963 1 1 1 1 51 ILE MG A 59 . HG2# 1 1
963 1 2 1 1 54 VAL H A 62 . HN 1 1
964 1 1 1 1 51 ILE MG A 59 . HG2# 1 1
964 1 2 1 1 59 PHE HB3 A 67 . HB1 1 1
965 1 1 1 1 51 ILE MG A 59 . HG2# 1 1
965 1 2 1 1 59 PHE HB2 A 67 . HB2 1 1
966 1 1 1 1 51 ILE MG A 59 . HG2# 1 1
966 1 2 1 1 59 PHE QB A 67 . HB# 1 1
967 1 1 1 1 51 ILE MG A 59 . HG2# 1 1
967 1 2 1 1 59 PHE H A 67 . HN 1 1
968 1 1 1 1 51 ILE MG A 59 . HG2# 1 1
968 1 2 1 1 71 LEU MD1 A 79 . HD1# 1 1
969 1 1 1 1 51 ILE MG A 59 . HG2# 1 1
969 1 2 1 1 71 LEU MD2 A 79 . HD2# 1 1
970 1 1 1 1 51 ILE MG A 59 . HG2# 1 1
970 1 2 1 1 71 LEU QD A 79 . HD## 1 1
971 1 1 1 1 51 ILE MG A 59 . HG2# 1 1
971 1 2 1 1 79 ILE HA A 87 . HA 1 1
972 1 1 1 1 51 ILE MG A 59 . HG2# 1 1
972 1 2 1 1 79 ILE HB A 87 . HB 1 1
973 1 1 1 1 51 ILE MG A 59 . HG2# 1 1
973 1 2 1 1 79 ILE MG A 87 . HG2# 1 1
974 1 1 1 1 51 ILE MG A 59 . HG2# 1 1
974 1 2 1 1 80 SER H A 88 . HN 1 1
975 1 1 1 1 51 ILE MG A 59 . HG2# 1 1
975 1 2 1 1 81 ILE HA A 89 . HA 1 1
976 1 1 1 1 51 ILE H A 59 . HN 1 1
976 1 2 1 1 51 ILE HB A 59 . HB 1 1
977 1 1 1 1 51 ILE H A 59 . HN 1 1
977 1 2 1 1 51 ILE MD A 59 . HD1# 1 1
978 1 1 1 1 51 ILE H A 59 . HN 1 1
978 1 2 1 1 51 ILE HG12 A 59 . HG12 1 1
979 1 1 1 1 51 ILE H A 59 . HN 1 1
979 1 2 1 1 81 ILE HB A 89 . HB 1 1
980 1 1 1 1 52 VAL HA A 60 . HA 1 1
980 1 2 1 1 59 PHE HB3 A 67 . HB1 1 1
981 1 1 1 1 52 VAL HA A 60 . HA 1 1
981 1 2 1 1 59 PHE HB2 A 67 . HB2 1 1
982 1 1 1 1 52 VAL HA A 60 . HA 1 1
982 1 2 1 1 59 PHE QB A 67 . HB# 1 1
983 1 1 1 1 52 VAL HA A 60 . HA 1 1
983 1 2 1 1 59 PHE H A 67 . HN 1 1
984 1 1 1 1 52 VAL HB A 60 . HB 1 1
984 1 2 1 1 53 GLU H A 61 . HN 1 1
985 1 1 1 1 52 VAL HB A 60 . HB 1 1
985 1 2 1 1 59 PHE QB A 67 . HB# 1 1
986 1 1 1 1 52 VAL MG1 A 60 . HG1# 1 1
986 1 2 1 1 53 GLU H A 61 . HN 1 1
987 1 1 1 1 52 VAL MG1 A 60 . HG1# 1 1
987 1 2 1 1 59 PHE QB A 67 . HB# 1 1
988 1 1 1 1 52 VAL MG1 A 60 . HG1# 1 1
988 1 2 1 1 80 SER QB A 88 . HB# 1 1
989 1 1 1 1 52 VAL MG1 A 60 . HG1# 1 1
989 1 2 1 1 81 ILE HA A 89 . HA 1 1
990 1 1 1 1 52 VAL MG1 A 60 . HG1# 1 1
990 1 2 1 1 82 VAL HA A 90 . HA 1 1
991 1 1 1 1 52 VAL MG1 A 60 . HG1# 1 1
991 1 2 1 1 82 VAL HB A 90 . HB 1 1
992 1 1 1 1 52 VAL MG1 A 60 . HG1# 1 1
992 1 2 1 1 82 VAL MG1 A 90 . HG1# 1 1
993 1 1 1 1 52 VAL MG1 A 60 . HG1# 1 1
993 1 2 1 1 82 VAL MG2 A 90 . HG2# 1 1
994 1 1 1 1 52 VAL MG1 A 60 . HG1# 1 1
994 1 2 1 1 82 VAL QG A 90 . HG## 1 1
995 1 1 1 1 52 VAL MG1 A 60 . HG1# 1 1
995 1 2 1 1 82 VAL H A 90 . HN 1 1
996 1 1 1 1 52 VAL MG1 A 60 . HG1# 1 1
996 1 2 1 1 85 ALA MB A 93 . HB# 1 1
997 1 1 1 1 52 VAL MG1 A 60 . HG1# 1 1
997 1 2 1 1 85 ALA H A 93 . HN 1 1
998 1 1 1 1 52 VAL MG2 A 60 . HG2# 1 1
998 1 2 1 1 53 GLU HB3 A 61 . HB1 1 1
999 1 1 1 1 52 VAL MG2 A 60 . HG2# 1 1
999 1 2 1 1 53 GLU HB2 A 61 . HB2 1 1
1000 1 1 1 1 52 VAL MG2 A 60 . HG2# 1 1
1000 1 2 1 1 53 GLU H A 61 . HN 1 1
1001 1 1 1 1 52 VAL MG2 A 60 . HG2# 1 1
1001 1 2 1 1 80 SER HA A 88 . HA 1 1
1002 1 1 1 1 52 VAL MG2 A 60 . HG2# 1 1
1002 1 2 1 1 80 SER HB3 A 88 . HB1 1 1
1003 1 1 1 1 52 VAL MG2 A 60 . HG2# 1 1
1003 1 2 1 1 80 SER HB2 A 88 . HB2 1 1
1004 1 1 1 1 52 VAL MG2 A 60 . HG2# 1 1
1004 1 2 1 1 80 SER QB A 88 . HB# 1 1
1005 1 1 1 1 52 VAL MG2 A 60 . HG2# 1 1
1005 1 2 1 1 81 ILE HA A 89 . HA 1 1
1006 1 1 1 1 52 VAL MG2 A 60 . HG2# 1 1
1006 1 2 1 1 82 VAL HA A 90 . HA 1 1
1007 1 1 1 1 52 VAL MG2 A 60 . HG2# 1 1
1007 1 2 1 1 82 VAL HB A 90 . HB 1 1
1008 1 1 1 1 52 VAL MG2 A 60 . HG2# 1 1
1008 1 2 1 1 82 VAL QG A 90 . HG## 1 1
1009 1 1 1 1 52 VAL MG2 A 60 . HG2# 1 1
1009 1 2 1 1 82 VAL H A 90 . HN 1 1
1010 1 1 1 1 52 VAL H A 60 . HN 1 1
1010 1 2 1 1 52 VAL MG2 A 60 . HG2# 1 1
1011 1 1 1 1 52 VAL H A 60 . HN 1 1
1011 1 2 1 1 53 GLU H A 61 . HN 1 1
1012 1 1 1 1 52 VAL H A 60 . HN 1 1
1012 1 2 1 1 80 SER QB A 88 . HB# 1 1
1013 1 1 1 1 52 VAL H A 60 . HN 1 1
1013 1 2 1 1 80 SER H A 88 . HN 1 1
1014 1 1 1 1 52 VAL H A 60 . HN 1 1
1014 1 2 1 1 81 ILE HA A 89 . HA 1 1
1015 1 1 1 1 52 VAL H A 60 . HN 1 1
1015 1 2 1 1 81 ILE HB A 89 . HB 1 1
1016 1 1 1 1 52 VAL H A 60 . HN 1 1
1016 1 2 1 1 81 ILE H A 89 . HN 1 1
1017 1 1 1 1 53 GLU HA A 61 . HA 1 1
1017 1 2 1 1 53 GLU HG3 A 61 . HG1 1 1
1018 1 1 1 1 53 GLU HA A 61 . HA 1 1
1018 1 2 1 1 53 GLU HG2 A 61 . HG2 1 1
1019 1 1 1 1 53 GLU HA A 61 . HA 1 1
1019 1 2 1 1 54 VAL MG2 A 62 . HG2# 1 1
1020 1 1 1 1 53 GLU HA A 61 . HA 1 1
1020 1 2 1 1 54 VAL H A 62 . HN 1 1
1021 1 1 1 1 53 GLU HA A 61 . HA 1 1
1021 1 2 1 1 57 VAL H A 65 . HN 1 1
1022 1 1 1 1 53 GLU HA A 61 . HA 1 1
1022 1 2 1 1 58 ASP HA A 66 . HA 1 1
1023 1 1 1 1 53 GLU HA A 61 . HA 1 1
1023 1 2 1 1 58 ASP H A 66 . HN 1 1
1024 1 1 1 1 53 GLU HA A 61 . HA 1 1
1024 1 2 1 1 59 PHE H A 67 . HN 1 1
1025 1 1 1 1 53 GLU HB3 A 61 . HB1 1 1
1025 1 2 1 1 80 SER HB3 A 88 . HB1 1 1
1026 1 1 1 1 53 GLU HB3 A 61 . HB1 1 1
1026 1 2 1 1 80 SER HB2 A 88 . HB2 1 1
1027 1 1 1 1 53 GLU HB2 A 61 . HB2 1 1
1027 1 2 1 1 80 SER HB3 A 88 . HB1 1 1
1028 1 1 1 1 53 GLU HB2 A 61 . HB2 1 1
1028 1 2 1 1 80 SER HB2 A 88 . HB2 1 1
1029 1 1 1 1 53 GLU QB A 61 . HB# 1 1
1029 1 2 1 1 58 ASP HA A 66 . HA 1 1
1030 1 1 1 1 53 GLU QB A 61 . HB# 1 1
1030 1 2 1 1 80 SER QB A 88 . HB# 1 1
1031 1 1 1 1 53 GLU HG3 A 61 . HG1 1 1
1031 1 2 1 1 56 GLY H A 64 . HN 1 1
1032 1 1 1 1 53 GLU HG3 A 61 . HG1 1 1
1032 1 2 1 1 58 ASP HA A 66 . HA 1 1
1033 1 1 1 1 53 GLU HG2 A 61 . HG2 1 1
1033 1 2 1 1 56 GLY H A 64 . HN 1 1
1034 1 1 1 1 53 GLU HG2 A 61 . HG2 1 1
1034 1 2 1 1 58 ASP HA A 66 . HA 1 1
1035 1 1 1 1 53 GLU QG A 61 . HG# 1 1
1035 1 2 1 1 54 VAL MG2 A 62 . HG2# 1 1
1036 1 1 1 1 53 GLU QG A 61 . HG# 1 1
1036 1 2 1 1 54 VAL H A 62 . HN 1 1
1037 1 1 1 1 53 GLU QG A 61 . HG# 1 1
1037 1 2 1 1 56 GLY QA A 64 . HA# 1 1
1038 1 1 1 1 53 GLU QG A 61 . HG# 1 1
1038 1 2 1 1 56 GLY H A 64 . HN 1 1
1039 1 1 1 1 53 GLU QG A 61 . HG# 1 1
1039 1 2 1 1 57 VAL H A 65 . HN 1 1
1040 1 1 1 1 53 GLU QG A 61 . HG# 1 1
1040 1 2 1 1 58 ASP HA A 66 . HA 1 1
1041 1 1 1 1 53 GLU H A 61 . HN 1 1
1041 1 2 1 1 53 GLU HB3 A 61 . HB1 1 1
1042 1 1 1 1 53 GLU H A 61 . HN 1 1
1042 1 2 1 1 53 GLU HB2 A 61 . HB2 1 1
1043 1 1 1 1 53 GLU H A 61 . HN 1 1
1043 1 2 1 1 54 VAL MG2 A 62 . HG2# 1 1
1044 1 1 1 1 53 GLU H A 61 . HN 1 1
1044 1 2 1 1 54 VAL H A 62 . HN 1 1
1045 1 1 1 1 53 GLU H A 61 . HN 1 1
1045 1 2 1 1 80 SER HA A 88 . HA 1 1
1046 1 1 1 1 53 GLU H A 61 . HN 1 1
1046 1 2 1 1 80 SER H A 88 . HN 1 1
1047 1 1 1 1 53 GLU H A 61 . HN 1 1
1047 1 2 1 1 81 ILE HA A 89 . HA 1 1
1048 1 1 1 1 53 GLU H A 61 . HN 1 1
1048 1 2 1 1 81 ILE H A 89 . HN 1 1
1049 1 1 1 1 54 VAL HA A 62 . HA 1 1
1049 1 2 1 1 55 ASN H A 63 . HN 1 1
1050 1 1 1 1 54 VAL HA A 62 . HA 1 1
1050 1 2 1 1 79 ILE HA A 87 . HA 1 1
1051 1 1 1 1 54 VAL HA A 62 . HA 1 1
1051 1 2 1 1 79 ILE MG A 87 . HG2# 1 1
1052 1 1 1 1 54 VAL HB A 62 . HB 1 1
1052 1 2 1 1 55 ASN H A 63 . HN 1 1
1053 1 1 1 1 54 VAL HB A 62 . HB 1 1
1053 1 2 1 1 70 VAL MG1 A 78 . HG1# 1 1
1054 1 1 1 1 54 VAL HB A 62 . HB 1 1
1054 1 2 1 1 70 VAL MG2 A 78 . HG2# 1 1
1055 1 1 1 1 54 VAL HB A 62 . HB 1 1
1055 1 2 1 1 71 LEU QD A 79 . HD## 1 1
1056 1 1 1 1 54 VAL MG1 A 62 . HG1# 1 1
1056 1 2 1 1 55 ASN HA A 63 . HA 1 1
1057 1 1 1 1 54 VAL MG1 A 62 . HG1# 1 1
1057 1 2 1 1 55 ASN HB3 A 63 . HB1 1 1
1058 1 1 1 1 54 VAL MG1 A 62 . HG1# 1 1
1058 1 2 1 1 55 ASN HB2 A 63 . HB2 1 1
1059 1 1 1 1 54 VAL MG1 A 62 . HG1# 1 1
1059 1 2 1 1 55 ASN H A 63 . HN 1 1
1060 1 1 1 1 54 VAL MG1 A 62 . HG1# 1 1
1060 1 2 1 1 56 GLY H A 64 . HN 1 1
1061 1 1 1 1 54 VAL MG1 A 62 . HG1# 1 1
1061 1 2 1 1 70 VAL MG1 A 78 . HG1# 1 1
1062 1 1 1 1 54 VAL MG1 A 62 . HG1# 1 1
1062 1 2 1 1 70 VAL MG2 A 78 . HG2# 1 1
1063 1 1 1 1 54 VAL MG1 A 62 . HG1# 1 1
1063 1 2 1 1 71 LEU HA A 79 . HA 1 1
1064 1 1 1 1 54 VAL MG1 A 62 . HG1# 1 1
1064 1 2 1 1 71 LEU MD1 A 79 . HD1# 1 1
1065 1 1 1 1 54 VAL MG1 A 62 . HG1# 1 1
1065 1 2 1 1 71 LEU MD2 A 79 . HD2# 1 1
1066 1 1 1 1 54 VAL MG1 A 62 . HG1# 1 1
1066 1 2 1 1 71 LEU QD A 79 . HD## 1 1
1067 1 1 1 1 54 VAL MG1 A 62 . HG1# 1 1
1067 1 2 1 1 71 LEU HG A 79 . HG 1 1
1068 1 1 1 1 54 VAL MG1 A 62 . HG1# 1 1
1068 1 2 1 1 77 LEU HA A 85 . HA 1 1
1069 1 1 1 1 54 VAL MG1 A 62 . HG1# 1 1
1069 1 2 1 1 77 LEU HB3 A 85 . HB1 1 1
1070 1 1 1 1 54 VAL MG1 A 62 . HG1# 1 1
1070 1 2 1 1 77 LEU HB2 A 85 . HB2 1 1
1071 1 1 1 1 54 VAL MG1 A 62 . HG1# 1 1
1071 1 2 1 1 77 LEU MD1 A 85 . HD1# 1 1
1072 1 1 1 1 54 VAL MG1 A 62 . HG1# 1 1
1072 1 2 1 1 77 LEU MD2 A 85 . HD2# 1 1
1073 1 1 1 1 54 VAL MG1 A 62 . HG1# 1 1
1073 1 2 1 1 77 LEU H A 85 . HN 1 1
1074 1 1 1 1 54 VAL MG1 A 62 . HG1# 1 1
1074 1 2 1 1 78 THR HA A 86 . HA 1 1
1075 1 1 1 1 54 VAL MG1 A 62 . HG1# 1 1
1075 1 2 1 1 78 THR H A 86 . HN 1 1
1076 1 1 1 1 54 VAL MG1 A 62 . HG1# 1 1
1076 1 2 1 1 79 ILE HA A 87 . HA 1 1
1077 1 1 1 1 54 VAL MG1 A 62 . HG1# 1 1
1077 1 2 1 1 79 ILE QG A 87 . HG1# 1 1
1078 1 1 1 1 54 VAL MG1 A 62 . HG1# 1 1
1078 1 2 1 1 79 ILE MG A 87 . HG2# 1 1
1079 1 1 1 1 54 VAL MG2 A 62 . HG2# 1 1
1079 1 2 1 1 55 ASN H A 63 . HN 1 1
1080 1 1 1 1 54 VAL MG2 A 62 . HG2# 1 1
1080 1 2 1 1 59 PHE QB A 67 . HB# 1 1
1081 1 1 1 1 54 VAL MG2 A 62 . HG2# 1 1
1081 1 2 1 1 70 VAL HB A 78 . HB 1 1
1082 1 1 1 1 54 VAL MG2 A 62 . HG2# 1 1
1082 1 2 1 1 70 VAL MG1 A 78 . HG1# 1 1
1083 1 1 1 1 54 VAL MG2 A 62 . HG2# 1 1
1083 1 2 1 1 70 VAL MG2 A 78 . HG2# 1 1
1084 1 1 1 1 54 VAL MG2 A 62 . HG2# 1 1
1084 1 2 1 1 71 LEU HA A 79 . HA 1 1
1085 1 1 1 1 54 VAL MG2 A 62 . HG2# 1 1
1085 1 2 1 1 71 LEU MD1 A 79 . HD1# 1 1
1086 1 1 1 1 54 VAL MG2 A 62 . HG2# 1 1
1086 1 2 1 1 71 LEU MD2 A 79 . HD2# 1 1
1087 1 1 1 1 54 VAL MG2 A 62 . HG2# 1 1
1087 1 2 1 1 71 LEU QD A 79 . HD## 1 1
1088 1 1 1 1 54 VAL MG2 A 62 . HG2# 1 1
1088 1 2 1 1 71 LEU HG A 79 . HG 1 1
1089 1 1 1 1 54 VAL MG2 A 62 . HG2# 1 1
1089 1 2 1 1 79 ILE HA A 87 . HA 1 1
1090 1 1 1 1 54 VAL MG2 A 62 . HG2# 1 1
1090 1 2 1 1 79 ILE HB A 87 . HB 1 1
1091 1 1 1 1 54 VAL MG2 A 62 . HG2# 1 1
1091 1 2 1 1 79 ILE HG13 A 87 . HG11 1 1
1092 1 1 1 1 54 VAL MG2 A 62 . HG2# 1 1
1092 1 2 1 1 79 ILE HG12 A 87 . HG12 1 1
1093 1 1 1 1 54 VAL MG2 A 62 . HG2# 1 1
1093 1 2 1 1 79 ILE MG A 87 . HG2# 1 1
1094 1 1 1 1 54 VAL MG2 A 62 . HG2# 1 1
1094 1 2 1 1 80 SER H A 88 . HN 1 1
1095 1 1 1 1 54 VAL H A 62 . HN 1 1
1095 1 2 1 1 54 VAL HB A 62 . HB 1 1
1096 1 1 1 1 54 VAL H A 62 . HN 1 1
1096 1 2 1 1 55 ASN H A 63 . HN 1 1
1097 1 1 1 1 54 VAL H A 62 . HN 1 1
1097 1 2 1 1 56 GLY H A 64 . HN 1 1
1098 1 1 1 1 54 VAL H A 62 . HN 1 1
1098 1 2 1 1 57 VAL HB A 65 . HB 1 1
1099 1 1 1 1 54 VAL H A 62 . HN 1 1
1099 1 2 1 1 57 VAL QG A 65 . HG## 1 1
1100 1 1 1 1 54 VAL H A 62 . HN 1 1
1100 1 2 1 1 57 VAL H A 65 . HN 1 1
1101 1 1 1 1 54 VAL H A 62 . HN 1 1
1101 1 2 1 1 59 PHE QD A 67 . HD# 1 1
1102 1 1 1 1 54 VAL H A 62 . HN 1 1
1102 1 2 1 1 59 PHE QE A 67 . HE# 1 1
1103 1 1 1 1 54 VAL H A 62 . HN 1 1
1103 1 2 1 1 59 PHE H A 67 . HN 1 1
1104 1 1 1 1 55 ASN HA A 63 . HA 1 1
1104 1 2 1 1 56 GLY H A 64 . HN 1 1
1105 1 1 1 1 55 ASN HA A 63 . HA 1 1
1105 1 2 1 1 57 VAL H A 65 . HN 1 1
1106 1 1 1 1 55 ASN HA A 63 . HA 1 1
1106 1 2 1 1 78 THR HB A 86 . HB 1 1
1107 1 1 1 1 55 ASN HA A 63 . HA 1 1
1107 1 2 1 1 78 THR MG A 86 . HG2# 1 1
1108 1 1 1 1 55 ASN HA A 63 . HA 1 1
1108 1 2 1 1 78 THR H A 86 . HN 1 1
1109 1 1 1 1 55 ASN HB3 A 63 . HB1 1 1
1109 1 2 1 1 56 GLY H A 64 . HN 1 1
1110 1 1 1 1 55 ASN HB3 A 63 . HB1 1 1
1110 1 2 1 1 57 VAL QG A 65 . HG## 1 1
1111 1 1 1 1 55 ASN HB2 A 63 . HB2 1 1
1111 1 2 1 1 56 GLY H A 64 . HN 1 1
1112 1 1 1 1 55 ASN HB2 A 63 . HB2 1 1
1112 1 2 1 1 57 VAL QG A 65 . HG## 1 1
1113 1 1 1 1 55 ASN HB2 A 63 . HB2 1 1
1113 1 2 1 1 77 LEU HB2 A 85 . HB2 1 1
1114 1 1 1 1 55 ASN HB2 A 63 . HB2 1 1
1114 1 2 1 1 78 THR HB A 86 . HB 1 1
1115 1 1 1 1 55 ASN HD21 A 63 . HD21 1 1
1115 1 2 1 1 78 THR H A 86 . HN 1 1
1116 1 1 1 1 55 ASN HD22 A 63 . HD22 1 1
1116 1 2 1 1 78 THR H A 86 . HN 1 1
1117 1 1 1 1 55 ASN QD A 63 . HD2# 1 1
1117 1 2 1 1 74 SER QB A 82 . HB# 1 1
1118 1 1 1 1 55 ASN QD A 63 . HD2# 1 1
1118 1 2 1 1 77 LEU HA A 85 . HA 1 1
1119 1 1 1 1 55 ASN QD A 63 . HD2# 1 1
1119 1 2 1 1 77 LEU MD2 A 85 . HD2# 1 1
1120 1 1 1 1 55 ASN QD A 63 . HD2# 1 1
1120 1 2 1 1 77 LEU H A 85 . HN 1 1
1121 1 1 1 1 55 ASN QD A 63 . HD2# 1 1
1121 1 2 1 1 78 THR H A 86 . HN 1 1
1122 1 1 1 1 55 ASN H A 63 . HN 1 1
1122 1 2 1 1 56 GLY H A 64 . HN 1 1
1123 1 1 1 1 55 ASN H A 63 . HN 1 1
1123 1 2 1 1 77 LEU HA A 85 . HA 1 1
1124 1 1 1 1 55 ASN H A 63 . HN 1 1
1124 1 2 1 1 77 LEU HB3 A 85 . HB1 1 1
1125 1 1 1 1 55 ASN H A 63 . HN 1 1
1125 1 2 1 1 78 THR HA A 86 . HA 1 1
1126 1 1 1 1 55 ASN H A 63 . HN 1 1
1126 1 2 1 1 78 THR HB A 86 . HB 1 1
1127 1 1 1 1 55 ASN H A 63 . HN 1 1
1127 1 2 1 1 78 THR MG A 86 . HG2# 1 1
1128 1 1 1 1 55 ASN H A 63 . HN 1 1
1128 1 2 1 1 78 THR H A 86 . HN 1 1
1129 1 1 1 1 56 GLY H A 64 . HN 1 1
1129 1 2 1 1 57 VAL HB A 65 . HB 1 1
1130 1 1 1 1 56 GLY H A 64 . HN 1 1
1130 1 2 1 1 57 VAL QG A 65 . HG## 1 1
1131 1 1 1 1 56 GLY H A 64 . HN 1 1
1131 1 2 1 1 57 VAL H A 65 . HN 1 1
1132 1 1 1 1 57 VAL HA A 65 . HA 1 1
1132 1 2 1 1 58 ASP H A 66 . HN 1 1
1133 1 1 1 1 57 VAL HB A 65 . HB 1 1
1133 1 2 1 1 58 ASP H A 66 . HN 1 1
1134 1 1 1 1 57 VAL HB A 65 . HB 1 1
1134 1 2 1 1 62 LEU MD1 A 70 . HD1# 1 1
1135 1 1 1 1 57 VAL HB A 65 . HB 1 1
1135 1 2 1 1 70 VAL MG1 A 78 . HG1# 1 1
1136 1 1 1 1 57 VAL QG A 65 . HG## 1 1
1136 1 2 1 1 58 ASP H A 66 . HN 1 1
1137 1 1 1 1 57 VAL H A 65 . HN 1 1
1137 1 2 1 1 57 VAL HB A 65 . HB 1 1
1138 1 1 1 1 57 VAL H A 65 . HN 1 1
1138 1 2 1 1 58 ASP H A 66 . HN 1 1
1139 1 1 1 1 57 VAL H A 65 . HN 1 1
1139 1 2 1 1 59 PHE QD A 67 . HD# 1 1
1140 1 1 1 1 57 VAL H A 65 . HN 1 1
1140 1 2 1 1 59 PHE QE A 67 . HE# 1 1
1141 1 1 1 1 58 ASP HA A 66 . HA 1 1
1141 1 2 1 1 59 PHE H A 67 . HN 1 1
1142 1 1 1 1 58 ASP HB3 A 66 . HB1 1 1
1142 1 2 1 1 59 PHE H A 67 . HN 1 1
1143 1 1 1 1 58 ASP HB3 A 66 . HB1 1 1
1143 1 2 1 1 60 SER H A 68 . HN 1 1
1144 1 1 1 1 58 ASP HB2 A 66 . HB2 1 1
1144 1 2 1 1 59 PHE H A 67 . HN 1 1
1145 1 1 1 1 58 ASP HB2 A 66 . HB2 1 1
1145 1 2 1 1 60 SER H A 68 . HN 1 1
1146 1 1 1 1 58 ASP QB A 66 . HB# 1 1
1146 1 2 1 1 59 PHE H A 67 . HN 1 1
1147 1 1 1 1 58 ASP QB A 66 . HB# 1 1
1147 1 2 1 1 60 SER H A 68 . HN 1 1
1148 1 1 1 1 58 ASP QB A 66 . HB# 1 1
1148 1 2 1 1 62 LEU MD1 A 70 . HD1# 1 1
1149 1 1 1 1 58 ASP H A 66 . HN 1 1
1149 1 2 1 1 58 ASP QB A 66 . HB# 1 1
1150 1 1 1 1 59 PHE HA A 67 . HA 1 1
1150 1 2 1 1 60 SER H A 68 . HN 1 1
1151 1 1 1 1 59 PHE HA A 67 . HA 1 1
1151 1 2 1 1 62 LEU HA A 70 . HA 1 1
1152 1 1 1 1 59 PHE HA A 67 . HA 1 1
1152 1 2 1 1 62 LEU HB3 A 70 . HB1 1 1
1153 1 1 1 1 59 PHE HA A 67 . HA 1 1
1153 1 2 1 1 62 LEU HB2 A 70 . HB2 1 1
1154 1 1 1 1 59 PHE HA A 67 . HA 1 1
1154 1 2 1 1 62 LEU QB A 70 . HB# 1 1
1155 1 1 1 1 59 PHE HA A 67 . HA 1 1
1155 1 2 1 1 62 LEU MD1 A 70 . HD1# 1 1
1156 1 1 1 1 59 PHE HA A 67 . HA 1 1
1156 1 2 1 1 62 LEU MD2 A 70 . HD2# 1 1
1157 1 1 1 1 59 PHE HA A 67 . HA 1 1
1157 1 2 1 1 62 LEU HG A 70 . HG 1 1
1158 1 1 1 1 59 PHE HA A 67 . HA 1 1
1158 1 2 1 1 62 LEU H A 70 . HN 1 1
1159 1 1 1 1 59 PHE HA A 67 . HA 1 1
1159 1 2 1 1 67 ALA MB A 75 . HB# 1 1
1160 1 1 1 1 59 PHE HB3 A 67 . HB1 1 1
1160 1 2 1 1 60 SER H A 68 . HN 1 1
1161 1 1 1 1 59 PHE HB2 A 67 . HB2 1 1
1161 1 2 1 1 60 SER H A 68 . HN 1 1
1162 1 1 1 1 59 PHE QB A 67 . HB# 1 1
1162 1 2 1 1 60 SER QB A 68 . HB# 1 1
1163 1 1 1 1 59 PHE QB A 67 . HB# 1 1
1163 1 2 1 1 60 SER H A 68 . HN 1 1
1164 1 1 1 1 59 PHE QB A 67 . HB# 1 1
1164 1 2 1 1 62 LEU QB A 70 . HB# 1 1
1165 1 1 1 1 59 PHE QB A 67 . HB# 1 1
1165 1 2 1 1 62 LEU MD1 A 70 . HD1# 1 1
1166 1 1 1 1 59 PHE QB A 67 . HB# 1 1
1166 1 2 1 1 62 LEU MD2 A 70 . HD2# 1 1
1167 1 1 1 1 59 PHE QD A 67 . HD# 1 1
1167 1 2 1 1 60 SER H A 68 . HN 1 1
1168 1 1 1 1 59 PHE QE A 67 . HE# 1 1
1168 1 2 1 1 70 VAL H A 78 . HN 1 1
1169 1 1 1 1 59 PHE QE A 67 . HE# 1 1
1169 1 2 1 1 71 LEU H A 79 . HN 1 1
1170 1 1 1 1 59 PHE H A 67 . HN 1 1
1170 1 2 1 1 59 PHE HB3 A 67 . HB1 1 1
1171 1 1 1 1 59 PHE H A 67 . HN 1 1
1171 1 2 1 1 59 PHE HB2 A 67 . HB2 1 1
1172 1 1 1 1 59 PHE H A 67 . HN 1 1
1172 1 2 1 1 60 SER HA A 68 . HA 1 1
1173 1 1 1 1 59 PHE H A 67 . HN 1 1
1173 1 2 1 1 60 SER QB A 68 . HB# 1 1
1174 1 1 1 1 59 PHE H A 67 . HN 1 1
1174 1 2 1 1 60 SER H A 68 . HN 1 1
1175 1 1 1 1 59 PHE H A 67 . HN 1 1
1175 1 2 1 1 62 LEU MD1 A 70 . HD1# 1 1
1176 1 1 1 1 60 SER HA A 68 . HA 1 1
1176 1 2 1 1 62 LEU H A 70 . HN 1 1
1177 1 1 1 1 60 SER QB A 68 . HB# 1 1
1177 1 2 1 1 61 ASN H A 69 . HN 1 1
1178 1 1 1 1 60 SER QB A 68 . HB# 1 1
1178 1 2 1 1 62 LEU H A 70 . HN 1 1
1179 1 1 1 1 60 SER H A 68 . HN 1 1
1179 1 2 1 1 61 ASN H A 69 . HN 1 1
1180 1 1 1 1 60 SER H A 68 . HN 1 1
1180 1 2 1 1 62 LEU H A 70 . HN 1 1
1181 1 1 1 1 61 ASN HA A 69 . HA 1 1
1181 1 2 1 1 62 LEU H A 70 . HN 1 1
1182 1 1 1 1 61 ASN HB3 A 69 . HB1 1 1
1182 1 2 1 1 62 LEU H A 70 . HN 1 1
1183 1 1 1 1 61 ASN HB2 A 69 . HB2 1 1
1183 1 2 1 1 62 LEU H A 70 . HN 1 1
1184 1 1 1 1 61 ASN QB A 69 . HB# 1 1
1184 1 2 1 1 62 LEU H A 70 . HN 1 1
1185 1 1 1 1 61 ASN H A 69 . HN 1 1
1185 1 2 1 1 61 ASN HB3 A 69 . HB1 1 1
1186 1 1 1 1 61 ASN H A 69 . HN 1 1
1186 1 2 1 1 61 ASN HB2 A 69 . HB2 1 1
1187 1 1 1 1 61 ASN H A 69 . HN 1 1
1187 1 2 1 1 62 LEU H A 70 . HN 1 1
1188 1 1 1 1 62 LEU HA A 70 . HA 1 1
1188 1 2 1 1 62 LEU MD1 A 70 . HD1# 1 1
1189 1 1 1 1 62 LEU HA A 70 . HA 1 1
1189 1 2 1 1 62 LEU HG A 70 . HG 1 1
1190 1 1 1 1 62 LEU HA A 70 . HA 1 1
1190 1 2 1 1 63 ASP H A 71 . HN 1 1
1191 1 1 1 1 62 LEU HB3 A 70 . HB1 1 1
1191 1 2 1 1 63 ASP H A 71 . HN 1 1
1192 1 1 1 1 62 LEU HB3 A 70 . HB1 1 1
1192 1 2 1 1 66 GLU HB3 A 74 . HB1 1 1
1193 1 1 1 1 62 LEU HB2 A 70 . HB2 1 1
1193 1 2 1 1 63 ASP H A 71 . HN 1 1
1194 1 1 1 1 62 LEU HB2 A 70 . HB2 1 1
1194 1 2 1 1 66 GLU HB3 A 74 . HB1 1 1
1195 1 1 1 1 62 LEU QB A 70 . HB# 1 1
1195 1 2 1 1 66 GLU HB3 A 74 . HB1 1 1
1196 1 1 1 1 62 LEU QB A 70 . HB# 1 1
1196 1 2 1 1 66 GLU HB2 A 74 . HB2 1 1
1197 1 1 1 1 62 LEU MD1 A 70 . HD1# 1 1
1197 1 2 1 1 63 ASP QB A 71 . HB# 1 1
1198 1 1 1 1 62 LEU MD1 A 70 . HD1# 1 1
1198 1 2 1 1 63 ASP H A 71 . HN 1 1
1199 1 1 1 1 62 LEU MD1 A 70 . HD1# 1 1
1199 1 2 1 1 66 GLU HA A 74 . HA 1 1
1200 1 1 1 1 62 LEU MD1 A 70 . HD1# 1 1
1200 1 2 1 1 66 GLU HB3 A 74 . HB1 1 1
1201 1 1 1 1 62 LEU MD1 A 70 . HD1# 1 1
1201 1 2 1 1 66 GLU HB2 A 74 . HB2 1 1
1202 1 1 1 1 62 LEU MD1 A 70 . HD1# 1 1
1202 1 2 1 1 66 GLU HG3 A 74 . HG1 1 1
1203 1 1 1 1 62 LEU MD1 A 70 . HD1# 1 1
1203 1 2 1 1 66 GLU HG2 A 74 . HG2 1 1
1204 1 1 1 1 62 LEU MD1 A 70 . HD1# 1 1
1204 1 2 1 1 66 GLU QG A 74 . HG# 1 1
1205 1 1 1 1 62 LEU MD1 A 70 . HD1# 1 1
1205 1 2 1 1 66 GLU H A 74 . HN 1 1
1206 1 1 1 1 62 LEU MD1 A 70 . HD1# 1 1
1206 1 2 1 1 67 ALA HA A 75 . HA 1 1
1207 1 1 1 1 62 LEU MD1 A 70 . HD1# 1 1
1207 1 2 1 1 67 ALA MB A 75 . HB# 1 1
1208 1 1 1 1 62 LEU MD1 A 70 . HD1# 1 1
1208 1 2 1 1 67 ALA H A 75 . HN 1 1
1209 1 1 1 1 62 LEU MD1 A 70 . HD1# 1 1
1209 1 2 1 1 70 VAL MG1 A 78 . HG1# 1 1
1210 1 1 1 1 62 LEU MD1 A 70 . HD1# 1 1
1210 1 2 1 1 70 VAL MG2 A 78 . HG2# 1 1
1211 1 1 1 1 62 LEU MD1 A 70 . HD1# 1 1
1211 1 2 1 1 70 VAL H A 78 . HN 1 1
1212 1 1 1 1 62 LEU MD2 A 70 . HD2# 1 1
1212 1 2 1 1 63 ASP QB A 71 . HB# 1 1
1213 1 1 1 1 62 LEU MD2 A 70 . HD2# 1 1
1213 1 2 1 1 63 ASP H A 71 . HN 1 1
1214 1 1 1 1 62 LEU MD2 A 70 . HD2# 1 1
1214 1 2 1 1 66 GLU HA A 74 . HA 1 1
1215 1 1 1 1 62 LEU MD2 A 70 . HD2# 1 1
1215 1 2 1 1 66 GLU HB3 A 74 . HB1 1 1
1216 1 1 1 1 62 LEU MD2 A 70 . HD2# 1 1
1216 1 2 1 1 66 GLU HB2 A 74 . HB2 1 1
1217 1 1 1 1 62 LEU MD2 A 70 . HD2# 1 1
1217 1 2 1 1 66 GLU HG3 A 74 . HG1 1 1
1218 1 1 1 1 62 LEU MD2 A 70 . HD2# 1 1
1218 1 2 1 1 66 GLU HG2 A 74 . HG2 1 1
1219 1 1 1 1 62 LEU MD2 A 70 . HD2# 1 1
1219 1 2 1 1 66 GLU QG A 74 . HG# 1 1
1220 1 1 1 1 62 LEU MD2 A 70 . HD2# 1 1
1220 1 2 1 1 67 ALA HA A 75 . HA 1 1
1221 1 1 1 1 62 LEU MD2 A 70 . HD2# 1 1
1221 1 2 1 1 67 ALA MB A 75 . HB# 1 1
1222 1 1 1 1 62 LEU MD2 A 70 . HD2# 1 1
1222 1 2 1 1 67 ALA H A 75 . HN 1 1
1223 1 1 1 1 62 LEU MD2 A 70 . HD2# 1 1
1223 1 2 1 1 70 VAL MG1 A 78 . HG1# 1 1
1224 1 1 1 1 62 LEU MD2 A 70 . HD2# 1 1
1224 1 2 1 1 70 VAL MG2 A 78 . HG2# 1 1
1225 1 1 1 1 62 LEU HG A 70 . HG 1 1
1225 1 2 1 1 63 ASP H A 71 . HN 1 1
1226 1 1 1 1 62 LEU HG A 70 . HG 1 1
1226 1 2 1 1 66 GLU QG A 74 . HG# 1 1
1227 1 1 1 1 62 LEU HG A 70 . HG 1 1
1227 1 2 1 1 67 ALA H A 75 . HN 1 1
1228 1 1 1 1 62 LEU H A 70 . HN 1 1
1228 1 2 1 1 62 LEU HB3 A 70 . HB1 1 1
1229 1 1 1 1 62 LEU H A 70 . HN 1 1
1229 1 2 1 1 62 LEU HB2 A 70 . HB2 1 1
1230 1 1 1 1 62 LEU H A 70 . HN 1 1
1230 1 2 1 1 62 LEU QB A 70 . HB# 1 1
1231 1 1 1 1 62 LEU H A 70 . HN 1 1
1231 1 2 1 1 62 LEU MD1 A 70 . HD1# 1 1
1232 1 1 1 1 62 LEU H A 70 . HN 1 1
1232 1 2 1 1 62 LEU MD2 A 70 . HD2# 1 1
1233 1 1 1 1 62 LEU H A 70 . HN 1 1
1233 1 2 1 1 63 ASP H A 71 . HN 1 1
1234 1 1 1 1 63 ASP HA A 71 . HA 1 1
1234 1 2 1 1 64 HIS H A 72 . HN 1 1
1235 1 1 1 1 63 ASP HA A 71 . HA 1 1
1235 1 2 1 1 65 LYS H A 73 . HN 1 1
1236 1 1 1 1 63 ASP HB3 A 71 . HB1 1 1
1236 1 2 1 1 64 HIS H A 72 . HN 1 1
1237 1 1 1 1 63 ASP HB3 A 71 . HB1 1 1
1237 1 2 1 1 65 LYS H A 73 . HN 1 1
1238 1 1 1 1 63 ASP HB3 A 71 . HB1 1 1
1238 1 2 1 1 66 GLU HB3 A 74 . HB1 1 1
1239 1 1 1 1 63 ASP HB3 A 71 . HB1 1 1
1239 1 2 1 1 66 GLU HB2 A 74 . HB2 1 1
1240 1 1 1 1 63 ASP HB3 A 71 . HB1 1 1
1240 1 2 1 1 66 GLU HG3 A 74 . HG1 1 1
1241 1 1 1 1 63 ASP HB3 A 71 . HB1 1 1
1241 1 2 1 1 66 GLU HG2 A 74 . HG2 1 1
1242 1 1 1 1 63 ASP HB3 A 71 . HB1 1 1
1242 1 2 1 1 66 GLU H A 74 . HN 1 1
1243 1 1 1 1 63 ASP HB2 A 71 . HB2 1 1
1243 1 2 1 1 64 HIS H A 72 . HN 1 1
1244 1 1 1 1 63 ASP HB2 A 71 . HB2 1 1
1244 1 2 1 1 65 LYS H A 73 . HN 1 1
1245 1 1 1 1 63 ASP HB2 A 71 . HB2 1 1
1245 1 2 1 1 66 GLU HB3 A 74 . HB1 1 1
1246 1 1 1 1 63 ASP HB2 A 71 . HB2 1 1
1246 1 2 1 1 66 GLU HB2 A 74 . HB2 1 1
1247 1 1 1 1 63 ASP HB2 A 71 . HB2 1 1
1247 1 2 1 1 66 GLU HG3 A 74 . HG1 1 1
1248 1 1 1 1 63 ASP HB2 A 71 . HB2 1 1
1248 1 2 1 1 66 GLU HG2 A 74 . HG2 1 1
1249 1 1 1 1 63 ASP HB2 A 71 . HB2 1 1
1249 1 2 1 1 66 GLU H A 74 . HN 1 1
1250 1 1 1 1 63 ASP QB A 71 . HB# 1 1
1250 1 2 1 1 64 HIS H A 72 . HN 1 1
1251 1 1 1 1 63 ASP QB A 71 . HB# 1 1
1251 1 2 1 1 66 GLU HB3 A 74 . HB1 1 1
1252 1 1 1 1 63 ASP QB A 71 . HB# 1 1
1252 1 2 1 1 66 GLU QG A 74 . HG# 1 1
1253 1 1 1 1 63 ASP QB A 71 . HB# 1 1
1253 1 2 1 1 66 GLU H A 74 . HN 1 1
1254 1 1 1 1 63 ASP QB A 71 . HB# 1 1
1254 1 2 1 1 67 ALA H A 75 . HN 1 1
1255 1 1 1 1 63 ASP H A 71 . HN 1 1
1255 1 2 1 1 63 ASP HB3 A 71 . HB1 1 1
1256 1 1 1 1 63 ASP H A 71 . HN 1 1
1256 1 2 1 1 63 ASP HB2 A 71 . HB2 1 1
1257 1 1 1 1 63 ASP H A 71 . HN 1 1
1257 1 2 1 1 66 GLU HB3 A 74 . HB1 1 1
1258 1 1 1 1 63 ASP H A 71 . HN 1 1
1258 1 2 1 1 66 GLU HB2 A 74 . HB2 1 1
1259 1 1 1 1 63 ASP H A 71 . HN 1 1
1259 1 2 1 1 66 GLU QG A 74 . HG# 1 1
1260 1 1 1 1 63 ASP H A 71 . HN 1 1
1260 1 2 1 1 66 GLU H A 74 . HN 1 1
1261 1 1 1 1 63 ASP H A 71 . HN 1 1
1261 1 2 1 1 67 ALA H A 75 . HN 1 1
1262 1 1 1 1 64 HIS HA A 72 . HA 1 1
1262 1 2 1 1 67 ALA MB A 75 . HB# 1 1
1263 1 1 1 1 64 HIS HA A 72 . HA 1 1
1263 1 2 1 1 67 ALA H A 75 . HN 1 1
1264 1 1 1 1 64 HIS HA A 72 . HA 1 1
1264 1 2 1 1 68 VAL H A 76 . HN 1 1
1265 1 1 1 1 64 HIS HB3 A 72 . HB1 1 1
1265 1 2 1 1 65 LYS H A 73 . HN 1 1
1266 1 1 1 1 64 HIS HB2 A 72 . HB2 1 1
1266 1 2 1 1 65 LYS H A 73 . HN 1 1
1267 1 1 1 1 64 HIS QB A 72 . HB# 1 1
1267 1 2 1 1 65 LYS HA A 73 . HA 1 1
1268 1 1 1 1 64 HIS QB A 72 . HB# 1 1
1268 1 2 1 1 65 LYS H A 73 . HN 1 1
1269 1 1 1 1 64 HIS H A 72 . HN 1 1
1269 1 2 1 1 64 HIS HB3 A 72 . HB1 1 1
1270 1 1 1 1 64 HIS H A 72 . HN 1 1
1270 1 2 1 1 64 HIS HB2 A 72 . HB2 1 1
1271 1 1 1 1 64 HIS H A 72 . HN 1 1
1271 1 2 1 1 64 HIS HD2 A 72 . HD2 1 1
1272 1 1 1 1 64 HIS H A 72 . HN 1 1
1272 1 2 1 1 65 LYS H A 73 . HN 1 1
1273 1 1 1 1 64 HIS H A 72 . HN 1 1
1273 1 2 1 1 66 GLU H A 74 . HN 1 1
1274 1 1 1 1 65 LYS HA A 73 . HA 1 1
1274 1 2 1 1 65 LYS QD A 73 . HD# 1 1
1275 1 1 1 1 65 LYS HA A 73 . HA 1 1
1275 1 2 1 1 65 LYS QE A 73 . HE# 1 1
1276 1 1 1 1 65 LYS HA A 73 . HA 1 1
1276 1 2 1 1 65 LYS HG3 A 73 . HG1 1 1
1277 1 1 1 1 65 LYS HA A 73 . HA 1 1
1277 1 2 1 1 65 LYS HG2 A 73 . HG2 1 1
1278 1 1 1 1 65 LYS HA A 73 . HA 1 1
1278 1 2 1 1 68 VAL HB A 76 . HB 1 1
1279 1 1 1 1 65 LYS HA A 73 . HA 1 1
1279 1 2 1 1 68 VAL MG1 A 76 . HG1# 1 1
1280 1 1 1 1 65 LYS HA A 73 . HA 1 1
1280 1 2 1 1 68 VAL MG2 A 76 . HG2# 1 1
1281 1 1 1 1 65 LYS HA A 73 . HA 1 1
1281 1 2 1 1 69 ASN H A 77 . HN 1 1
1282 1 1 1 1 65 LYS H A 73 . HN 1 1
1282 1 2 1 1 65 LYS QB A 73 . HB# 1 1
1283 1 1 1 1 65 LYS H A 73 . HN 1 1
1283 1 2 1 1 65 LYS HG3 A 73 . HG1 1 1
1284 1 1 1 1 65 LYS H A 73 . HN 1 1
1284 1 2 1 1 65 LYS HG2 A 73 . HG2 1 1
1285 1 1 1 1 65 LYS H A 73 . HN 1 1
1285 1 2 1 1 65 LYS QG A 73 . HG# 1 1
1286 1 1 1 1 65 LYS H A 73 . HN 1 1
1286 1 2 1 1 66 GLU H A 74 . HN 1 1
1287 1 1 1 1 66 GLU HA A 74 . HA 1 1
1287 1 2 1 1 66 GLU HG3 A 74 . HG1 1 1
1288 1 1 1 1 66 GLU HA A 74 . HA 1 1
1288 1 2 1 1 66 GLU HG2 A 74 . HG2 1 1
1289 1 1 1 1 66 GLU HA A 74 . HA 1 1
1289 1 2 1 1 68 VAL H A 76 . HN 1 1
1290 1 1 1 1 66 GLU HA A 74 . HA 1 1
1290 1 2 1 1 69 ASN HB3 A 77 . HB1 1 1
1291 1 1 1 1 66 GLU HA A 74 . HA 1 1
1291 1 2 1 1 69 ASN HB2 A 77 . HB2 1 1
1292 1 1 1 1 66 GLU HA A 74 . HA 1 1
1292 1 2 1 1 69 ASN QB A 77 . HB# 1 1
1293 1 1 1 1 66 GLU HA A 74 . HA 1 1
1293 1 2 1 1 69 ASN H A 77 . HN 1 1
1294 1 1 1 1 66 GLU HA A 74 . HA 1 1
1294 1 2 1 1 70 VAL MG1 A 78 . HG1# 1 1
1295 1 1 1 1 66 GLU HA A 74 . HA 1 1
1295 1 2 1 1 70 VAL H A 78 . HN 1 1
1296 1 1 1 1 66 GLU HB3 A 74 . HB1 1 1
1296 1 2 1 1 67 ALA H A 75 . HN 1 1
1297 1 1 1 1 66 GLU HB3 A 74 . HB1 1 1
1297 1 2 1 1 69 ASN HB3 A 77 . HB1 1 1
1298 1 1 1 1 66 GLU HB3 A 74 . HB1 1 1
1298 1 2 1 1 69 ASN HB2 A 77 . HB2 1 1
1299 1 1 1 1 66 GLU HB3 A 74 . HB1 1 1
1299 1 2 1 1 70 VAL MG1 A 78 . HG1# 1 1
1300 1 1 1 1 66 GLU HB2 A 74 . HB2 1 1
1300 1 2 1 1 67 ALA H A 75 . HN 1 1
1301 1 1 1 1 66 GLU QG A 74 . HG# 1 1
1301 1 2 1 1 67 ALA H A 75 . HN 1 1
1302 1 1 1 1 66 GLU QG A 74 . HG# 1 1
1302 1 2 1 1 69 ASN QB A 77 . HB# 1 1
1303 1 1 1 1 66 GLU QG A 74 . HG# 1 1
1303 1 2 1 1 70 VAL MG1 A 78 . HG1# 1 1
1304 1 1 1 1 66 GLU H A 74 . HN 1 1
1304 1 2 1 1 66 GLU HB3 A 74 . HB1 1 1
1305 1 1 1 1 66 GLU H A 74 . HN 1 1
1305 1 2 1 1 66 GLU HB2 A 74 . HB2 1 1
1306 1 1 1 1 66 GLU H A 74 . HN 1 1
1306 1 2 1 1 66 GLU QG A 74 . HG# 1 1
1307 1 1 1 1 66 GLU H A 74 . HN 1 1
1307 1 2 1 1 67 ALA MB A 75 . HB# 1 1
1308 1 1 1 1 66 GLU H A 74 . HN 1 1
1308 1 2 1 1 67 ALA H A 75 . HN 1 1
1309 1 1 1 1 67 ALA HA A 75 . HA 1 1
1309 1 2 1 1 70 VAL HB A 78 . HB 1 1
1310 1 1 1 1 67 ALA HA A 75 . HA 1 1
1310 1 2 1 1 70 VAL MG1 A 78 . HG1# 1 1
1311 1 1 1 1 67 ALA HA A 75 . HA 1 1
1311 1 2 1 1 70 VAL MG2 A 78 . HG2# 1 1
1312 1 1 1 1 67 ALA HA A 75 . HA 1 1
1312 1 2 1 1 70 VAL H A 78 . HN 1 1
1313 1 1 1 1 67 ALA MB A 75 . HB# 1 1
1313 1 2 1 1 68 VAL HA A 76 . HA 1 1
1314 1 1 1 1 67 ALA MB A 75 . HB# 1 1
1314 1 2 1 1 68 VAL H A 76 . HN 1 1
1315 1 1 1 1 67 ALA H A 75 . HN 1 1
1315 1 2 1 1 68 VAL H A 76 . HN 1 1
1316 1 1 1 1 67 ALA H A 75 . HN 1 1
1316 1 2 1 1 69 ASN QB A 77 . HB# 1 1
1317 1 1 1 1 68 VAL HA A 76 . HA 1 1
1317 1 2 2 2 6 THR MG B 116 . HG2# 1 1
1318 1 1 1 1 68 VAL HA A 76 . HA 1 1
1318 1 2 2 2 8 LEU MD1 B 118 . HD1# 1 1
1319 1 1 1 1 68 VAL HA A 76 . HA 1 1
1319 1 2 2 2 8 LEU MD2 B 118 . HD2# 1 1
1320 1 1 1 1 68 VAL HA A 76 . HA 1 1
1320 1 2 1 1 70 VAL H A 78 . HN 1 1
1321 1 1 1 1 68 VAL HA A 76 . HA 1 1
1321 1 2 1 1 71 LEU HA A 79 . HA 1 1
1322 1 1 1 1 68 VAL HA A 76 . HA 1 1
1322 1 2 1 1 71 LEU HB3 A 79 . HB1 1 1
1323 1 1 1 1 68 VAL HA A 76 . HA 1 1
1323 1 2 1 1 71 LEU HB2 A 79 . HB2 1 1
1324 1 1 1 1 68 VAL HA A 76 . HA 1 1
1324 1 2 1 1 71 LEU QD A 79 . HD## 1 1
1325 1 1 1 1 68 VAL HA A 76 . HA 1 1
1325 1 2 1 1 71 LEU HG A 79 . HG 1 1
1326 1 1 1 1 68 VAL HA A 76 . HA 1 1
1326 1 2 1 1 71 LEU H A 79 . HN 1 1
1327 1 1 1 1 68 VAL HA A 76 . HA 1 1
1327 1 2 1 1 72 LYS QD A 80 . HD# 1 1
1328 1 1 1 1 68 VAL HA A 76 . HA 1 1
1328 1 2 1 1 72 LYS H A 80 . HN 1 1
1329 1 1 1 1 68 VAL HB A 76 . HB 1 1
1329 1 2 2 2 6 THR MG B 116 . HG2# 1 1
1330 1 1 1 1 68 VAL HB A 76 . HB 1 1
1330 1 2 1 1 69 ASN H A 77 . HN 1 1
1331 1 1 1 1 68 VAL MG1 A 76 . HG1# 1 1
1331 1 2 1 1 69 ASN H A 77 . HN 1 1
1332 1 1 1 1 68 VAL MG1 A 76 . HG1# 1 1
1332 1 2 1 1 72 LYS QD A 80 . HD# 1 1
1333 1 1 1 1 68 VAL MG1 A 76 . HG1# 1 1
1333 1 2 1 1 72 LYS QE A 80 . HE# 1 1
1334 1 1 1 1 68 VAL MG1 A 76 . HG1# 1 1
1334 1 2 1 1 72 LYS H A 80 . HN 1 1
1335 1 1 1 1 68 VAL MG2 A 76 . HG2# 1 1
1335 1 2 2 2 6 THR HB B 116 . HB 1 1
1336 1 1 1 1 68 VAL MG2 A 76 . HG2# 1 1
1336 1 2 2 2 6 THR MG B 116 . HG2# 1 1
1337 1 1 1 1 68 VAL MG2 A 76 . HG2# 1 1
1337 1 2 1 1 72 LYS QD A 80 . HD# 1 1
1338 1 1 1 1 68 VAL MG2 A 76 . HG2# 1 1
1338 1 2 1 1 72 LYS QE A 80 . HE# 1 1
1339 1 1 1 1 68 VAL H A 76 . HN 1 1
1339 1 2 1 1 68 VAL HB A 76 . HB 1 1
1340 1 1 1 1 68 VAL H A 76 . HN 1 1
1340 1 2 1 1 68 VAL MG2 A 76 . HG2# 1 1
1341 1 1 1 1 68 VAL H A 76 . HN 1 1
1341 1 2 1 1 69 ASN H A 77 . HN 1 1
1342 1 1 1 1 69 ASN HA A 77 . HA 1 1
1342 1 2 1 1 70 VAL MG1 A 78 . HG1# 1 1
1343 1 1 1 1 69 ASN HA A 77 . HA 1 1
1343 1 2 1 1 72 LYS HB3 A 80 . HB1 1 1
1344 1 1 1 1 69 ASN HA A 77 . HA 1 1
1344 1 2 1 1 72 LYS HB2 A 80 . HB2 1 1
1345 1 1 1 1 69 ASN HA A 77 . HA 1 1
1345 1 2 1 1 72 LYS QB A 80 . HB# 1 1
1346 1 1 1 1 69 ASN HA A 77 . HA 1 1
1346 1 2 1 1 72 LYS QD A 80 . HD# 1 1
1347 1 1 1 1 69 ASN HA A 77 . HA 1 1
1347 1 2 1 1 72 LYS HG3 A 80 . HG1 1 1
1348 1 1 1 1 69 ASN HA A 77 . HA 1 1
1348 1 2 1 1 72 LYS HG2 A 80 . HG2 1 1
1349 1 1 1 1 69 ASN HA A 77 . HA 1 1
1349 1 2 1 1 72 LYS H A 80 . HN 1 1
1350 1 1 1 1 69 ASN HB3 A 77 . HB1 1 1
1350 1 2 1 1 70 VAL MG1 A 78 . HG1# 1 1
1351 1 1 1 1 69 ASN HB3 A 77 . HB1 1 1
1351 1 2 1 1 70 VAL MG2 A 78 . HG2# 1 1
1352 1 1 1 1 69 ASN HB2 A 77 . HB2 1 1
1352 1 2 1 1 70 VAL MG1 A 78 . HG1# 1 1
1353 1 1 1 1 69 ASN HB2 A 77 . HB2 1 1
1353 1 2 1 1 70 VAL MG2 A 78 . HG2# 1 1
1354 1 1 1 1 69 ASN QB A 77 . HB# 1 1
1354 1 2 1 1 70 VAL MG1 A 78 . HG1# 1 1
1355 1 1 1 1 69 ASN QB A 77 . HB# 1 1
1355 1 2 1 1 70 VAL MG2 A 78 . HG2# 1 1
1356 1 1 1 1 69 ASN QB A 77 . HB# 1 1
1356 1 2 1 1 70 VAL H A 78 . HN 1 1
1357 1 1 1 1 69 ASN H A 77 . HN 1 1
1357 1 2 1 1 69 ASN HB3 A 77 . HB1 1 1
1358 1 1 1 1 69 ASN H A 77 . HN 1 1
1358 1 2 1 1 69 ASN HB2 A 77 . HB2 1 1
1359 1 1 1 1 69 ASN H A 77 . HN 1 1
1359 1 2 1 1 69 ASN QB A 77 . HB# 1 1
1360 1 1 1 1 69 ASN H A 77 . HN 1 1
1360 1 2 1 1 70 VAL MG1 A 78 . HG1# 1 1
1361 1 1 1 1 69 ASN H A 77 . HN 1 1
1361 1 2 1 1 70 VAL H A 78 . HN 1 1
1362 1 1 1 1 69 ASN H A 77 . HN 1 1
1362 1 2 1 1 72 LYS QD A 80 . HD# 1 1
1363 1 1 1 1 70 VAL HA A 78 . HA 1 1
1363 1 2 1 1 72 LYS H A 80 . HN 1 1
1364 1 1 1 1 70 VAL HA A 78 . HA 1 1
1364 1 2 1 1 73 SER HA A 81 . HA 1 1
1365 1 1 1 1 70 VAL HA A 78 . HA 1 1
1365 1 2 1 1 73 SER HB3 A 81 . HB1 1 1
1366 1 1 1 1 70 VAL HA A 78 . HA 1 1
1366 1 2 1 1 73 SER HB2 A 81 . HB2 1 1
1367 1 1 1 1 70 VAL HA A 78 . HA 1 1
1367 1 2 1 1 73 SER QB A 81 . HB# 1 1
1368 1 1 1 1 70 VAL HA A 78 . HA 1 1
1368 1 2 1 1 73 SER H A 81 . HN 1 1
1369 1 1 1 1 70 VAL HB A 78 . HB 1 1
1369 1 2 1 1 71 LEU H A 79 . HN 1 1
1370 1 1 1 1 70 VAL MG1 A 78 . HG1# 1 1
1370 1 2 1 1 71 LEU H A 79 . HN 1 1
1371 1 1 1 1 70 VAL MG1 A 78 . HG1# 1 1
1371 1 2 1 1 73 SER HB3 A 81 . HB1 1 1
1372 1 1 1 1 70 VAL MG1 A 78 . HG1# 1 1
1372 1 2 1 1 73 SER HB2 A 81 . HB2 1 1
1373 1 1 1 1 70 VAL MG1 A 78 . HG1# 1 1
1373 1 2 1 1 73 SER QB A 81 . HB# 1 1
1374 1 1 1 1 70 VAL MG2 A 78 . HG2# 1 1
1374 1 2 1 1 71 LEU HA A 79 . HA 1 1
1375 1 1 1 1 70 VAL MG2 A 78 . HG2# 1 1
1375 1 2 1 1 71 LEU QD A 79 . HD## 1 1
1376 1 1 1 1 70 VAL MG2 A 78 . HG2# 1 1
1376 1 2 1 1 71 LEU HG A 79 . HG 1 1
1377 1 1 1 1 70 VAL MG2 A 78 . HG2# 1 1
1377 1 2 1 1 71 LEU H A 79 . HN 1 1
1378 1 1 1 1 70 VAL MG2 A 78 . HG2# 1 1
1378 1 2 1 1 73 SER QB A 81 . HB# 1 1
1379 1 1 1 1 70 VAL MG2 A 78 . HG2# 1 1
1379 1 2 1 1 73 SER H A 81 . HN 1 1
1380 1 1 1 1 70 VAL H A 78 . HN 1 1
1380 1 2 1 1 70 VAL HB A 78 . HB 1 1
1381 1 1 1 1 70 VAL H A 78 . HN 1 1
1381 1 2 1 1 70 VAL MG1 A 78 . HG1# 1 1
1382 1 1 1 1 70 VAL H A 78 . HN 1 1
1382 1 2 1 1 70 VAL MG2 A 78 . HG2# 1 1
1383 1 1 1 1 70 VAL H A 78 . HN 1 1
1383 1 2 1 1 71 LEU HB2 A 79 . HB2 1 1
1384 1 1 1 1 70 VAL H A 78 . HN 1 1
1384 1 2 1 1 71 LEU H A 79 . HN 1 1
1385 1 1 1 1 71 LEU HA A 79 . HA 1 1
1385 1 2 2 2 8 LEU QD B 118 . HD## 1 1
1386 1 1 1 1 71 LEU HA A 79 . HA 1 1
1386 1 2 1 1 71 LEU HG A 79 . HG 1 1
1387 1 1 1 1 71 LEU HA A 79 . HA 1 1
1387 1 2 1 1 77 LEU MD1 A 85 . HD1# 1 1
1388 1 1 1 1 71 LEU HA A 79 . HA 1 1
1388 1 2 1 1 77 LEU MD2 A 85 . HD2# 1 1
1389 1 1 1 1 71 LEU HA A 79 . HA 1 1
1389 1 2 1 1 79 ILE MG A 87 . HG2# 1 1
1390 1 1 1 1 71 LEU HB3 A 79 . HB1 1 1
1390 1 2 2 2 8 LEU QD B 118 . HD## 1 1
1391 1 1 1 1 71 LEU HB3 A 79 . HB1 1 1
1391 1 2 1 1 72 LYS H A 80 . HN 1 1
1392 1 1 1 1 71 LEU HB2 A 79 . HB2 1 1
1392 1 2 2 2 8 LEU QD B 118 . HD## 1 1
1393 1 1 1 1 71 LEU MD1 A 79 . HD1# 1 1
1393 1 2 1 1 72 LYS H A 80 . HN 1 1
1394 1 1 1 1 71 LEU MD1 A 79 . HD1# 1 1
1394 1 2 1 1 79 ILE MG A 87 . HG2# 1 1
1395 1 1 1 1 71 LEU MD2 A 79 . HD2# 1 1
1395 1 2 1 1 72 LYS H A 80 . HN 1 1
1396 1 1 1 1 71 LEU MD2 A 79 . HD2# 1 1
1396 1 2 1 1 79 ILE MG A 87 . HG2# 1 1
1397 1 1 1 1 71 LEU QD A 79 . HD## 1 1
1397 1 2 1 1 77 LEU HA A 85 . HA 1 1
1398 1 1 1 1 71 LEU QD A 79 . HD## 1 1
1398 1 2 1 1 77 LEU MD1 A 85 . HD1# 1 1
1399 1 1 1 1 71 LEU QD A 79 . HD## 1 1
1399 1 2 1 1 79 ILE HB A 87 . HB 1 1
1400 1 1 1 1 71 LEU QD A 79 . HD## 1 1
1400 1 2 1 1 79 ILE MG A 87 . HG2# 1 1
1401 1 1 1 1 71 LEU H A 79 . HN 1 1
1401 1 2 1 1 71 LEU HB3 A 79 . HB1 1 1
1402 1 1 1 1 71 LEU H A 79 . HN 1 1
1402 1 2 1 1 71 LEU HB2 A 79 . HB2 1 1
1403 1 1 1 1 71 LEU H A 79 . HN 1 1
1403 1 2 1 1 71 LEU MD1 A 79 . HD1# 1 1
1404 1 1 1 1 71 LEU H A 79 . HN 1 1
1404 1 2 1 1 71 LEU MD2 A 79 . HD2# 1 1
1405 1 1 1 1 71 LEU H A 79 . HN 1 1
1405 1 2 1 1 71 LEU HG A 79 . HG 1 1
1406 1 1 1 1 72 LYS HA A 80 . HA 1 1
1406 1 2 1 1 72 LYS QD A 80 . HD# 1 1
1407 1 1 1 1 72 LYS HA A 80 . HA 1 1
1407 1 2 1 1 72 LYS QE A 80 . HE# 1 1
1408 1 1 1 1 72 LYS HA A 80 . HA 1 1
1408 1 2 1 1 72 LYS HG3 A 80 . HG1 1 1
1409 1 1 1 1 72 LYS HA A 80 . HA 1 1
1409 1 2 1 1 72 LYS HG2 A 80 . HG2 1 1
1410 1 1 1 1 72 LYS HB3 A 80 . HB1 1 1
1410 1 2 1 1 73 SER H A 81 . HN 1 1
1411 1 1 1 1 72 LYS HB2 A 80 . HB2 1 1
1411 1 2 1 1 73 SER H A 81 . HN 1 1
1412 1 1 1 1 72 LYS QB A 80 . HB# 1 1
1412 1 2 1 1 73 SER H A 81 . HN 1 1
1413 1 1 1 1 72 LYS QD A 80 . HD# 1 1
1413 1 2 1 1 73 SER H A 81 . HN 1 1
1414 1 1 1 1 72 LYS QE A 80 . HE# 1 1
1414 1 2 2 2 6 THR MG B 116 . HG2# 1 1
1415 1 1 1 1 72 LYS QE A 80 . HE# 1 1
1415 1 2 2 2 8 LEU HA B 118 . HA 1 1
1416 1 1 1 1 72 LYS QE A 80 . HE# 1 1
1416 1 2 2 2 8 LEU MD1 B 118 . HD1# 1 1
1417 1 1 1 1 72 LYS QE A 80 . HE# 1 1
1417 1 2 2 2 8 LEU MD2 B 118 . HD2# 1 1
1418 1 1 1 1 72 LYS QE A 80 . HE# 1 1
1418 1 2 2 2 8 LEU QD B 118 . HD## 1 1
1419 1 1 1 1 72 LYS HG2 A 80 . HG2 1 1
1419 1 2 1 1 73 SER H A 81 . HN 1 1
1420 1 1 1 1 72 LYS H A 80 . HN 1 1
1420 1 2 1 1 72 LYS HB3 A 80 . HB1 1 1
1421 1 1 1 1 72 LYS H A 80 . HN 1 1
1421 1 2 1 1 72 LYS HB2 A 80 . HB2 1 1
1422 1 1 1 1 72 LYS H A 80 . HN 1 1
1422 1 2 1 1 72 LYS QD A 80 . HD# 1 1
1423 1 1 1 1 72 LYS H A 80 . HN 1 1
1423 1 2 1 1 72 LYS HG2 A 80 . HG2 1 1
1424 1 1 1 1 72 LYS H A 80 . HN 1 1
1424 1 2 1 1 73 SER H A 81 . HN 1 1
1425 1 1 1 1 72 LYS H A 80 . HN 1 1
1425 1 2 1 1 74 SER H A 82 . HN 1 1
1426 1 1 1 1 72 LYS H A 80 . HN 1 1
1426 1 2 1 1 77 LEU MD2 A 85 . HD2# 1 1
1427 1 1 1 1 73 SER HB3 A 81 . HB1 1 1
1427 1 2 1 1 74 SER H A 82 . HN 1 1
1428 1 1 1 1 73 SER HB2 A 81 . HB2 1 1
1428 1 2 1 1 74 SER H A 82 . HN 1 1
1429 1 1 1 1 73 SER H A 81 . HN 1 1
1429 1 2 1 1 73 SER HB3 A 81 . HB1 1 1
1430 1 1 1 1 73 SER H A 81 . HN 1 1
1430 1 2 1 1 73 SER HB2 A 81 . HB2 1 1
1431 1 1 1 1 73 SER H A 81 . HN 1 1
1431 1 2 1 1 74 SER H A 82 . HN 1 1
1432 1 1 1 1 73 SER H A 81 . HN 1 1
1432 1 2 1 1 77 LEU MD2 A 85 . HD2# 1 1
1433 1 1 1 1 74 SER HA A 82 . HA 1 1
1433 1 2 1 1 77 LEU MD2 A 85 . HD2# 1 1
1434 1 1 1 1 74 SER HB3 A 82 . HB1 1 1
1434 1 2 1 1 77 LEU HA A 85 . HA 1 1
1435 1 1 1 1 74 SER HB3 A 82 . HB1 1 1
1435 1 2 1 1 77 LEU MD1 A 85 . HD1# 1 1
1436 1 1 1 1 74 SER HB3 A 82 . HB1 1 1
1436 1 2 1 1 77 LEU MD2 A 85 . HD2# 1 1
1437 1 1 1 1 74 SER HB3 A 82 . HB1 1 1
1437 1 2 1 1 77 LEU HG A 85 . HG 1 1
1438 1 1 1 1 74 SER HB2 A 82 . HB2 1 1
1438 1 2 1 1 77 LEU HA A 85 . HA 1 1
1439 1 1 1 1 74 SER HB2 A 82 . HB2 1 1
1439 1 2 1 1 77 LEU MD1 A 85 . HD1# 1 1
1440 1 1 1 1 74 SER HB2 A 82 . HB2 1 1
1440 1 2 1 1 77 LEU MD2 A 85 . HD2# 1 1
1441 1 1 1 1 74 SER HB2 A 82 . HB2 1 1
1441 1 2 1 1 77 LEU HG A 85 . HG 1 1
1442 1 1 1 1 74 SER QB A 82 . HB# 1 1
1442 1 2 1 1 76 SER H A 84 . HN 1 1
1443 1 1 1 1 74 SER QB A 82 . HB# 1 1
1443 1 2 1 1 77 LEU MD1 A 85 . HD1# 1 1
1444 1 1 1 1 74 SER QB A 82 . HB# 1 1
1444 1 2 1 1 77 LEU HG A 85 . HG 1 1
1445 1 1 1 1 74 SER H A 82 . HN 1 1
1445 1 2 1 1 74 SER HB3 A 82 . HB1 1 1
1446 1 1 1 1 74 SER H A 82 . HN 1 1
1446 1 2 1 1 74 SER HB2 A 82 . HB2 1 1
1447 1 1 1 1 74 SER H A 82 . HN 1 1
1447 1 2 1 1 77 LEU HB3 A 85 . HB1 1 1
1448 1 1 1 1 74 SER H A 82 . HN 1 1
1448 1 2 1 1 77 LEU MD2 A 85 . HD2# 1 1
1449 1 1 1 1 74 SER H A 82 . HN 1 1
1449 1 2 1 1 77 LEU HG A 85 . HG 1 1
1450 1 1 1 1 75 ARG HB3 A 83 . HB1 1 1
1450 1 2 1 1 76 SER H A 84 . HN 1 1
1451 1 1 1 1 75 ARG HB2 A 83 . HB2 1 1
1451 1 2 1 1 76 SER H A 84 . HN 1 1
1452 1 1 1 1 75 ARG QB A 83 . HB# 1 1
1452 1 2 1 1 76 SER H A 84 . HN 1 1
1453 1 1 1 1 76 SER HA A 84 . HA 1 1
1453 1 2 1 1 77 LEU MD1 A 85 . HD1# 1 1
1454 1 1 1 1 76 SER HA A 84 . HA 1 1
1454 1 2 1 1 77 LEU H A 85 . HN 1 1
1455 1 1 1 1 76 SER QB A 84 . HB# 1 1
1455 1 2 1 1 77 LEU H A 85 . HN 1 1
1456 1 1 1 1 76 SER H A 84 . HN 1 1
1456 1 2 1 1 76 SER HB3 A 84 . HB1 1 1
1457 1 1 1 1 76 SER H A 84 . HN 1 1
1457 1 2 1 1 76 SER HB2 A 84 . HB2 1 1
1458 1 1 1 1 76 SER H A 84 . HN 1 1
1458 1 2 1 1 77 LEU MD2 A 85 . HD2# 1 1
1459 1 1 1 1 76 SER H A 84 . HN 1 1
1459 1 2 1 1 77 LEU HG A 85 . HG 1 1
1460 1 1 1 1 76 SER H A 84 . HN 1 1
1460 1 2 1 1 77 LEU H A 85 . HN 1 1
1461 1 1 1 1 77 LEU HA A 85 . HA 1 1
1461 1 2 1 1 77 LEU HG A 85 . HG 1 1
1462 1 1 1 1 77 LEU HA A 85 . HA 1 1
1462 1 2 1 1 78 THR H A 86 . HN 1 1
1463 1 1 1 1 77 LEU HA A 85 . HA 1 1
1463 1 2 1 1 79 ILE MG A 87 . HG2# 1 1
1464 1 1 1 1 77 LEU HB3 A 85 . HB1 1 1
1464 1 2 1 1 78 THR H A 86 . HN 1 1
1465 1 1 1 1 77 LEU HB3 A 85 . HB1 1 1
1465 1 2 1 1 79 ILE MG A 87 . HG2# 1 1
1466 1 1 1 1 77 LEU HB2 A 85 . HB2 1 1
1466 1 2 1 1 78 THR H A 86 . HN 1 1
1467 1 1 1 1 77 LEU HB2 A 85 . HB2 1 1
1467 1 2 1 1 79 ILE MD A 87 . HD1# 1 1
1468 1 1 1 1 77 LEU MD1 A 85 . HD1# 1 1
1468 1 2 1 1 79 ILE MG A 87 . HG2# 1 1
1469 1 1 1 1 77 LEU HG A 85 . HG 1 1
1469 1 2 1 1 78 THR H A 86 . HN 1 1
1470 1 1 1 1 77 LEU H A 85 . HN 1 1
1470 1 2 1 1 77 LEU HB3 A 85 . HB1 1 1
1471 1 1 1 1 77 LEU H A 85 . HN 1 1
1471 1 2 1 1 77 LEU MD1 A 85 . HD1# 1 1
1472 1 1 1 1 77 LEU H A 85 . HN 1 1
1472 1 2 1 1 77 LEU HG A 85 . HG 1 1
1473 1 1 1 1 78 THR HA A 86 . HA 1 1
1473 1 2 1 1 79 ILE MD A 87 . HD1# 1 1
1474 1 1 1 1 78 THR HA A 86 . HA 1 1
1474 1 2 1 1 79 ILE MG A 87 . HG2# 1 1
1475 1 1 1 1 78 THR HA A 86 . HA 1 1
1475 1 2 1 1 79 ILE H A 87 . HN 1 1
1476 1 1 1 1 78 THR HB A 86 . HB 1 1
1476 1 2 1 1 79 ILE H A 87 . HN 1 1
1477 1 1 1 1 78 THR MG A 86 . HG2# 1 1
1477 1 2 1 1 79 ILE H A 87 . HN 1 1
1478 1 1 1 1 78 THR MG A 86 . HG2# 1 1
1478 1 2 1 1 80 SER HA A 88 . HA 1 1
1479 1 1 1 1 78 THR H A 86 . HN 1 1
1479 1 2 1 1 78 THR HB A 86 . HB 1 1
1480 1 1 1 1 79 ILE HA A 87 . HA 1 1
1480 1 2 1 1 80 SER H A 88 . HN 1 1
1481 1 1 1 1 79 ILE HB A 87 . HB 1 1
1481 1 2 1 1 80 SER HA A 88 . HA 1 1
1482 1 1 1 1 79 ILE HB A 87 . HB 1 1
1482 1 2 1 1 80 SER H A 88 . HN 1 1
1483 1 1 1 1 79 ILE MG A 87 . HG2# 1 1
1483 1 2 1 1 80 SER H A 88 . HN 1 1
1484 1 1 1 1 79 ILE H A 87 . HN 1 1
1484 1 2 1 1 79 ILE HB A 87 . HB 1 1
1485 1 1 1 1 79 ILE H A 87 . HN 1 1
1485 1 2 1 1 79 ILE MD A 87 . HD1# 1 1
1486 1 1 1 1 79 ILE H A 87 . HN 1 1
1486 1 2 1 1 79 ILE HG13 A 87 . HG11 1 1
1487 1 1 1 1 79 ILE H A 87 . HN 1 1
1487 1 2 1 1 79 ILE HG12 A 87 . HG12 1 1
1488 1 1 1 1 79 ILE H A 87 . HN 1 1
1488 1 2 1 1 79 ILE QG A 87 . HG1# 1 1
1489 1 1 1 1 79 ILE H A 87 . HN 1 1
1489 1 2 1 1 80 SER HA A 88 . HA 1 1
1490 1 1 1 1 79 ILE H A 87 . HN 1 1
1490 1 2 1 1 80 SER H A 88 . HN 1 1
1491 1 1 1 1 80 SER HA A 88 . HA 1 1
1491 1 2 1 1 81 ILE HB A 89 . HB 1 1
1492 1 1 1 1 80 SER HA A 88 . HA 1 1
1492 1 2 1 1 81 ILE H A 89 . HN 1 1
1493 1 1 1 1 80 SER HB3 A 88 . HB1 1 1
1493 1 2 1 1 81 ILE H A 89 . HN 1 1
1494 1 1 1 1 80 SER HB2 A 88 . HB2 1 1
1494 1 2 1 1 81 ILE H A 89 . HN 1 1
1495 1 1 1 1 80 SER QB A 88 . HB# 1 1
1495 1 2 1 1 81 ILE HA A 89 . HA 1 1
1496 1 1 1 1 80 SER QB A 88 . HB# 1 1
1496 1 2 1 1 81 ILE H A 89 . HN 1 1
1497 1 1 1 1 80 SER H A 88 . HN 1 1
1497 1 2 1 1 80 SER HB3 A 88 . HB1 1 1
1498 1 1 1 1 80 SER H A 88 . HN 1 1
1498 1 2 1 1 80 SER HB2 A 88 . HB2 1 1
1499 1 1 1 1 80 SER H A 88 . HN 1 1
1499 1 2 1 1 81 ILE H A 89 . HN 1 1
1500 1 1 1 1 81 ILE HA A 89 . HA 1 1
1500 1 2 1 1 81 ILE MD A 89 . HD1# 1 1
1501 1 1 1 1 81 ILE HA A 89 . HA 1 1
1501 1 2 1 1 82 VAL HB A 90 . HB 1 1
1502 1 1 1 1 81 ILE HA A 89 . HA 1 1
1502 1 2 1 1 82 VAL MG1 A 90 . HG1# 1 1
1503 1 1 1 1 81 ILE HA A 89 . HA 1 1
1503 1 2 1 1 82 VAL MG2 A 90 . HG2# 1 1
1504 1 1 1 1 81 ILE HA A 89 . HA 1 1
1504 1 2 1 1 82 VAL QG A 90 . HG## 1 1
1505 1 1 1 1 81 ILE HA A 89 . HA 1 1
1505 1 2 1 1 82 VAL H A 90 . HN 1 1
1506 1 1 1 1 81 ILE HA A 89 . HA 1 1
1506 1 2 1 1 85 ALA MB A 93 . HB# 1 1
1507 1 1 1 1 81 ILE HB A 89 . HB 1 1
1507 1 2 1 1 82 VAL H A 90 . HN 1 1
1508 1 1 1 1 81 ILE MD A 89 . HD1# 1 1
1508 1 2 1 1 82 VAL H A 90 . HN 1 1
1509 1 1 1 1 81 ILE MD A 89 . HD1# 1 1
1509 1 2 1 1 83 ALA HA A 91 . HA 1 1
1510 1 1 1 1 81 ILE MD A 89 . HD1# 1 1
1510 1 2 1 1 83 ALA MB A 91 . HB# 1 1
1511 1 1 1 1 81 ILE MD A 89 . HD1# 1 1
1511 1 2 1 1 83 ALA H A 91 . HN 1 1
1512 1 1 1 1 81 ILE MD A 89 . HD1# 1 1
1512 1 2 1 1 84 ALA H A 92 . HN 1 1
1513 1 1 1 1 81 ILE QG A 89 . HG1# 1 1
1513 1 2 1 1 82 VAL H A 90 . HN 1 1
1514 1 1 1 1 81 ILE MG A 89 . HG2# 1 1
1514 1 2 1 1 82 VAL HA A 90 . HA 1 1
1515 1 1 1 1 81 ILE MG A 89 . HG2# 1 1
1515 1 2 1 1 83 ALA H A 91 . HN 1 1
1516 1 1 1 1 81 ILE H A 89 . HN 1 1
1516 1 2 1 1 81 ILE HB A 89 . HB 1 1
1517 1 1 1 1 81 ILE H A 89 . HN 1 1
1517 1 2 1 1 81 ILE MD A 89 . HD1# 1 1
1518 1 1 1 1 81 ILE H A 89 . HN 1 1
1518 1 2 1 1 81 ILE QG A 89 . HG1# 1 1
1519 1 1 1 1 81 ILE H A 89 . HN 1 1
1519 1 2 1 1 82 VAL H A 90 . HN 1 1
1520 1 1 1 1 82 VAL HA A 90 . HA 1 1
1520 1 2 1 1 83 ALA MB A 91 . HB# 1 1
1521 1 1 1 1 82 VAL HA A 90 . HA 1 1
1521 1 2 1 1 83 ALA H A 91 . HN 1 1
1522 1 1 1 1 82 VAL HA A 90 . HA 1 1
1522 1 2 1 1 85 ALA MB A 93 . HB# 1 1
1523 1 1 1 1 82 VAL HB A 90 . HB 1 1
1523 1 2 1 1 83 ALA H A 91 . HN 1 1
1524 1 1 1 1 82 VAL HB A 90 . HB 1 1
1524 1 2 1 1 85 ALA MB A 93 . HB# 1 1
1525 1 1 1 1 82 VAL HB A 90 . HB 1 1
1525 1 2 1 1 85 ALA H A 93 . HN 1 1
1526 1 1 1 1 82 VAL MG1 A 90 . HG1# 1 1
1526 1 2 1 1 83 ALA H A 91 . HN 1 1
1527 1 1 1 1 82 VAL MG1 A 90 . HG1# 1 1
1527 1 2 1 1 85 ALA MB A 93 . HB# 1 1
1528 1 1 1 1 82 VAL MG2 A 90 . HG2# 1 1
1528 1 2 1 1 83 ALA H A 91 . HN 1 1
1529 1 1 1 1 82 VAL MG2 A 90 . HG2# 1 1
1529 1 2 1 1 85 ALA MB A 93 . HB# 1 1
1530 1 1 1 1 82 VAL QG A 90 . HG## 1 1
1530 1 2 1 1 83 ALA MB A 91 . HB# 1 1
1531 1 1 1 1 82 VAL QG A 90 . HG## 1 1
1531 1 2 1 1 83 ALA H A 91 . HN 1 1
1532 1 1 1 1 82 VAL QG A 90 . HG## 1 1
1532 1 2 1 1 85 ALA HA A 93 . HA 1 1
1533 1 1 1 1 82 VAL QG A 90 . HG## 1 1
1533 1 2 1 1 85 ALA MB A 93 . HB# 1 1
1534 1 1 1 1 82 VAL QG A 90 . HG## 1 1
1534 1 2 1 1 85 ALA H A 93 . HN 1 1
1535 1 1 1 1 82 VAL H A 90 . HN 1 1
1535 1 2 1 1 82 VAL HB A 90 . HB 1 1
1536 1 1 1 1 83 ALA HA A 91 . HA 1 1
1536 1 2 1 1 84 ALA MB A 92 . HB# 1 1
1537 1 1 1 1 83 ALA HA A 91 . HA 1 1
1537 1 2 1 1 84 ALA H A 92 . HN 1 1
1538 1 1 1 1 83 ALA MB A 91 . HB# 1 1
1538 1 2 1 1 84 ALA HA A 92 . HA 1 1
1539 1 1 1 1 83 ALA MB A 91 . HB# 1 1
1539 1 2 1 1 84 ALA MB A 92 . HB# 1 1
1540 1 1 1 1 83 ALA MB A 91 . HB# 1 1
1540 1 2 1 1 84 ALA H A 92 . HN 1 1
1541 1 1 1 1 83 ALA MB A 91 . HB# 1 1
1541 1 2 1 1 85 ALA H A 93 . HN 1 1
1542 1 1 1 1 83 ALA H A 91 . HN 1 1
1542 1 2 1 1 84 ALA H A 92 . HN 1 1
1543 1 1 1 1 83 ALA H A 91 . HN 1 1
1543 1 2 1 1 85 ALA MB A 93 . HB# 1 1
1544 1 1 1 1 83 ALA H A 91 . HN 1 1
1544 1 2 1 1 85 ALA H A 93 . HN 1 1
1545 1 1 1 1 84 ALA HA A 92 . HA 1 1
1545 1 2 1 1 86 GLY H A 94 . HN 1 1
1546 1 1 1 1 84 ALA HA A 92 . HA 1 1
1546 1 2 1 1 87 ARG HB3 A 95 . HB1 1 1
1547 1 1 1 1 84 ALA HA A 92 . HA 1 1
1547 1 2 1 1 87 ARG HB2 A 95 . HB2 1 1
1548 1 1 1 1 84 ALA HA A 92 . HA 1 1
1548 1 2 1 1 87 ARG QD A 95 . HD# 1 1
1549 1 1 1 1 84 ALA HA A 92 . HA 1 1
1549 1 2 1 1 87 ARG QG A 95 . HG# 1 1
1550 1 1 1 1 84 ALA HA A 92 . HA 1 1
1550 1 2 1 1 87 ARG H A 95 . HN 1 1
1551 1 1 1 1 84 ALA MB A 92 . HB# 1 1
1551 1 2 1 1 85 ALA HA A 93 . HA 1 1
1552 1 1 1 1 84 ALA MB A 92 . HB# 1 1
1552 1 2 1 1 85 ALA MB A 93 . HB# 1 1
1553 1 1 1 1 84 ALA MB A 92 . HB# 1 1
1553 1 2 1 1 85 ALA H A 93 . HN 1 1
1554 1 1 1 1 84 ALA MB A 92 . HB# 1 1
1554 1 2 1 1 87 ARG HB3 A 95 . HB1 1 1
1555 1 1 1 1 84 ALA MB A 92 . HB# 1 1
1555 1 2 1 1 87 ARG HB2 A 95 . HB2 1 1
1556 1 1 1 1 84 ALA MB A 92 . HB# 1 1
1556 1 2 1 1 87 ARG QB A 95 . HB# 1 1
1557 1 1 1 1 84 ALA MB A 92 . HB# 1 1
1557 1 2 1 1 87 ARG QD A 95 . HD# 1 1
1558 1 1 1 1 84 ALA MB A 92 . HB# 1 1
1558 1 2 1 1 87 ARG QG A 95 . HG# 1 1
1559 1 1 1 1 84 ALA MB A 92 . HB# 1 1
1559 1 2 1 1 87 ARG H A 95 . HN 1 1
1560 1 1 1 1 84 ALA H A 92 . HN 1 1
1560 1 2 1 1 85 ALA H A 93 . HN 1 1
1561 1 1 1 1 85 ALA MB A 93 . HB# 1 1
1561 1 2 1 1 86 GLY H A 94 . HN 1 1
1562 1 1 1 1 85 ALA MB A 93 . HB# 1 1
1562 1 2 1 1 87 ARG H A 95 . HN 1 1
1563 1 1 1 1 85 ALA H A 93 . HN 1 1
1563 1 2 1 1 86 GLY HA3 A 94 . HA1 1 1
1564 1 1 1 1 85 ALA H A 93 . HN 1 1
1564 1 2 1 1 86 GLY H A 94 . HN 1 1
1565 1 1 1 1 85 ALA H A 93 . HN 1 1
1565 1 2 1 1 87 ARG H A 95 . HN 1 1
1566 1 1 1 1 86 GLY HA3 A 94 . HA1 1 1
1566 1 2 1 1 89 LEU QD A 97 . HD## 1 1
1567 1 1 1 1 86 GLY HA3 A 94 . HA1 1 1
1567 1 2 1 1 89 LEU HG A 97 . HG 1 1
1568 1 1 1 1 86 GLY HA2 A 94 . HA2 1 1
1568 1 2 1 1 89 LEU MD1 A 97 . HD1# 1 1
1569 1 1 1 1 86 GLY HA2 A 94 . HA2 1 1
1569 1 2 1 1 89 LEU MD2 A 97 . HD2# 1 1
1570 1 1 1 1 86 GLY HA2 A 94 . HA2 1 1
1570 1 2 1 1 89 LEU QD A 97 . HD## 1 1
1571 1 1 1 1 86 GLY HA2 A 94 . HA2 1 1
1571 1 2 1 1 89 LEU HG A 97 . HG 1 1
1572 1 1 1 1 86 GLY H A 94 . HN 1 1
1572 1 2 1 1 87 ARG HA A 95 . HA 1 1
1573 1 1 1 1 86 GLY H A 94 . HN 1 1
1573 1 2 1 1 87 ARG QD A 95 . HD# 1 1
1574 1 1 1 1 86 GLY H A 94 . HN 1 1
1574 1 2 1 1 87 ARG H A 95 . HN 1 1
1575 1 1 1 1 87 ARG HA A 95 . HA 1 1
1575 1 2 1 1 87 ARG HG3 A 95 . HG1 1 1
1576 1 1 1 1 87 ARG HA A 95 . HA 1 1
1576 1 2 1 1 87 ARG HG2 A 95 . HG2 1 1
1577 1 1 1 1 87 ARG H A 95 . HN 1 1
1577 1 2 1 1 87 ARG HB3 A 95 . HB1 1 1
1578 1 1 1 1 87 ARG H A 95 . HN 1 1
1578 1 2 1 1 87 ARG HB2 A 95 . HB2 1 1
1579 1 1 1 1 87 ARG H A 95 . HN 1 1
1579 1 2 1 1 87 ARG QB A 95 . HB# 1 1
1580 1 1 1 1 87 ARG H A 95 . HN 1 1
1580 1 2 1 1 87 ARG QD A 95 . HD# 1 1
1581 1 1 1 1 87 ARG H A 95 . HN 1 1
1581 1 2 1 1 87 ARG QG A 95 . HG# 1 1
1582 1 1 1 1 87 ARG H A 95 . HN 1 1
1582 1 2 1 1 88 GLU H A 96 . HN 1 1
1583 1 1 1 1 87 ARG H A 95 . HN 1 1
1583 1 2 1 1 89 LEU QD A 97 . HD## 1 1
1584 1 1 1 1 87 ARG H A 95 . HN 1 1
1584 1 2 1 1 89 LEU H A 97 . HN 1 1
1585 1 1 1 1 88 GLU HA A 96 . HA 1 1
1585 1 2 1 1 88 GLU HG3 A 96 . HG1 1 1
1586 1 1 1 1 88 GLU HA A 96 . HA 1 1
1586 1 2 1 1 88 GLU HG2 A 96 . HG2 1 1
1587 1 1 1 1 88 GLU HA A 96 . HA 1 1
1587 1 2 1 1 90 PHE H A 98 . HN 1 1
1588 1 1 1 1 88 GLU HA A 96 . HA 1 1
1588 1 2 1 1 91 MET QB A 99 . HB# 1 1
1589 1 1 1 1 88 GLU HA A 96 . HA 1 1
1589 1 2 1 1 91 MET HG3 A 99 . HG1 1 1
1590 1 1 1 1 88 GLU HA A 96 . HA 1 1
1590 1 2 1 1 91 MET HG2 A 99 . HG2 1 1
1591 1 1 1 1 88 GLU HA A 96 . HA 1 1
1591 1 2 1 1 91 MET QG A 99 . HG# 1 1
1592 1 1 1 1 88 GLU HA A 96 . HA 1 1
1592 1 2 1 1 91 MET H A 99 . HN 1 1
1593 1 1 1 1 88 GLU QB A 96 . HB# 1 1
1593 1 2 1 1 89 LEU H A 97 . HN 1 1
1594 1 1 1 1 88 GLU QB A 96 . HB# 1 1
1594 1 2 1 1 90 PHE H A 98 . HN 1 1
1595 1 1 1 1 88 GLU QG A 96 . HG# 1 1
1595 1 2 1 1 89 LEU HA A 97 . HA 1 1
1596 1 1 1 1 88 GLU QG A 96 . HG# 1 1
1596 1 2 1 1 89 LEU QD A 97 . HD## 1 1
1597 1 1 1 1 88 GLU QG A 96 . HG# 1 1
1597 1 2 1 1 89 LEU H A 97 . HN 1 1
1598 1 1 1 1 88 GLU H A 96 . HN 1 1
1598 1 2 1 1 88 GLU HG3 A 96 . HG1 1 1
1599 1 1 1 1 88 GLU H A 96 . HN 1 1
1599 1 2 1 1 88 GLU HG2 A 96 . HG2 1 1
1600 1 1 1 1 88 GLU H A 96 . HN 1 1
1600 1 2 1 1 88 GLU QG A 96 . HG# 1 1
1601 1 1 1 1 88 GLU H A 96 . HN 1 1
1601 1 2 1 1 89 LEU H A 97 . HN 1 1
1602 1 1 1 1 89 LEU HA A 97 . HA 1 1
1602 1 2 1 1 91 MET H A 99 . HN 1 1
1603 1 1 1 1 89 LEU HB3 A 97 . HB1 1 1
1603 1 2 1 1 90 PHE H A 98 . HN 1 1
1604 1 1 1 1 89 LEU HB2 A 97 . HB2 1 1
1604 1 2 1 1 90 PHE H A 98 . HN 1 1
1605 1 1 1 1 89 LEU QB A 97 . HB# 1 1
1605 1 2 1 1 90 PHE HA A 98 . HA 1 1
1606 1 1 1 1 89 LEU QB A 97 . HB# 1 1
1606 1 2 1 1 90 PHE H A 98 . HN 1 1
1607 1 1 1 1 89 LEU QD A 97 . HD## 1 1
1607 1 2 1 1 90 PHE H A 98 . HN 1 1
1608 1 1 1 1 89 LEU HG A 97 . HG 1 1
1608 1 2 1 1 90 PHE H A 98 . HN 1 1
1609 1 1 1 1 89 LEU H A 97 . HN 1 1
1609 1 2 1 1 89 LEU HB3 A 97 . HB1 1 1
1610 1 1 1 1 89 LEU H A 97 . HN 1 1
1610 1 2 1 1 89 LEU HB2 A 97 . HB2 1 1
1611 1 1 1 1 89 LEU H A 97 . HN 1 1
1611 1 2 1 1 89 LEU MD1 A 97 . HD1# 1 1
1612 1 1 1 1 89 LEU H A 97 . HN 1 1
1612 1 2 1 1 89 LEU MD2 A 97 . HD2# 1 1
1613 1 1 1 1 89 LEU H A 97 . HN 1 1
1613 1 2 1 1 89 LEU HG A 97 . HG 1 1
1614 1 1 1 1 89 LEU H A 97 . HN 1 1
1614 1 2 1 1 90 PHE H A 98 . HN 1 1
1615 1 1 1 1 90 PHE HB3 A 98 . HB1 1 1
1615 1 2 1 1 91 MET H A 99 . HN 1 1
1616 1 1 1 1 90 PHE HB2 A 98 . HB2 1 1
1616 1 2 1 1 91 MET H A 99 . HN 1 1
1617 1 1 1 1 90 PHE QB A 98 . HB# 1 1
1617 1 2 1 1 91 MET H A 99 . HN 1 1
1618 1 1 1 1 90 PHE H A 98 . HN 1 1
1618 1 2 1 1 90 PHE HB3 A 98 . HB1 1 1
1619 1 1 1 1 90 PHE H A 98 . HN 1 1
1619 1 2 1 1 90 PHE HB2 A 98 . HB2 1 1
1620 1 1 1 1 90 PHE H A 98 . HN 1 1
1620 1 2 1 1 91 MET QB A 99 . HB# 1 1
1621 1 1 1 1 90 PHE H A 98 . HN 1 1
1621 1 2 1 1 91 MET H A 99 . HN 1 1
1622 1 1 1 1 91 MET HA A 99 . HA 1 1
1622 1 2 1 1 91 MET ME A 99 . HE# 1 1
1623 1 1 1 1 91 MET HA A 99 . HA 1 1
1623 1 2 1 1 91 MET HG3 A 99 . HG1 1 1
1624 1 1 1 1 91 MET HA A 99 . HA 1 1
1624 1 2 1 1 91 MET HG2 A 99 . HG2 1 1
1625 1 1 1 1 91 MET H A 99 . HN 1 1
1625 1 2 1 1 92 THR H A 100 . HN 1 1
1626 1 1 1 1 91 MET H A 99 . HN 1 1
1626 1 2 1 1 91 MET HB3 A 99 . HB1 1 1
1627 1 1 1 1 91 MET H A 99 . HN 1 1
1627 1 2 1 1 91 MET HB2 A 99 . HB2 1 1
1628 1 1 1 1 91 MET H A 99 . HN 1 1
1628 1 2 1 1 91 MET HG3 A 99 . HG1 1 1
1629 1 1 1 1 91 MET H A 99 . HN 1 1
1629 1 2 1 1 91 MET HG2 A 99 . HG2 1 1
1630 1 1 1 1 91 MET H A 99 . HN 1 1
1630 1 2 1 1 91 MET QG A 99 . HG# 1 1
1631 1 1 2 2 1 THR HA B 111 . HA 1 1
1631 1 2 2 2 2 PRO HD3 B 112 . HD1 1 1
1632 1 1 2 2 1 THR HA B 111 . HA 1 1
1632 1 2 2 2 2 PRO HD2 B 112 . HD2 1 1
1633 1 1 2 2 1 THR HA B 111 . HA 1 1
1633 1 2 2 2 2 PRO HG3 B 112 . HG1 1 1
1634 1 1 2 2 1 THR HA B 111 . HA 1 1
1634 1 2 2 2 2 PRO HG2 B 112 . HG2 1 1
1635 1 1 2 2 1 THR HB B 111 . HB 1 1
1635 1 2 2 2 2 PRO HD3 B 112 . HD1 1 1
1636 1 1 2 2 1 THR HB B 111 . HB 1 1
1636 1 2 2 2 2 PRO HD2 B 112 . HD2 1 1
1637 1 1 2 2 1 THR HB B 111 . HB 1 1
1637 1 2 2 2 2 PRO QD B 112 . HD# 1 1
1638 1 1 2 2 1 THR HB B 111 . HB 1 1
1638 1 2 2 2 2 PRO HG3 B 112 . HG1 1 1
1639 1 1 2 2 1 THR HB B 111 . HB 1 1
1639 1 2 2 2 2 PRO HG2 B 112 . HG2 1 1
1640 1 1 2 2 1 THR MG B 111 . HG2# 1 1
1640 1 2 2 2 2 PRO HD3 B 112 . HD1 1 1
1641 1 1 2 2 1 THR MG B 111 . HG2# 1 1
1641 1 2 2 2 2 PRO HD2 B 112 . HD2 1 1
1642 1 1 2 2 1 THR MG B 111 . HG2# 1 1
1642 1 2 2 2 2 PRO QD B 112 . HD# 1 1
1643 1 1 2 2 2 PRO HA B 112 . HA 1 1
1643 1 2 2 2 3 LEU HB2 B 113 . HB2 1 1
1644 1 1 2 2 2 PRO HA B 112 . HA 1 1
1644 1 2 2 2 3 LEU MD1 B 113 . HD1# 1 1
1645 1 1 2 2 2 PRO HA B 112 . HA 1 1
1645 1 2 2 2 3 LEU MD2 B 113 . HD2# 1 1
1646 1 1 2 2 2 PRO HA B 112 . HA 1 1
1646 1 2 2 2 3 LEU HG B 113 . HG 1 1
1647 1 1 2 2 2 PRO HA B 112 . HA 1 1
1647 1 2 2 2 3 LEU H B 113 . HN 1 1
1648 1 1 2 2 2 PRO QB B 112 . HB# 1 1
1648 1 2 2 2 3 LEU H B 113 . HN 1 1
1649 1 1 2 2 2 PRO QG B 112 . HG# 1 1
1649 1 2 2 2 3 LEU H B 113 . HN 1 1
1650 1 1 2 2 3 LEU HA B 113 . HA 1 1
1650 1 2 2 2 3 LEU MD2 B 113 . HD2# 1 1
1651 1 1 2 2 3 LEU HA B 113 . HA 1 1
1651 1 2 2 2 3 LEU HG B 113 . HG 1 1
1652 1 1 2 2 3 LEU HA B 113 . HA 1 1
1652 1 2 2 2 4 GLU H B 114 . HN 1 1
1653 1 1 2 2 3 LEU HB3 B 113 . HB1 1 1
1653 1 2 2 2 4 GLU H B 114 . HN 1 1
1654 1 1 2 2 3 LEU MD1 B 113 . HD1# 1 1
1654 1 2 2 2 4 GLU H B 114 . HN 1 1
1655 1 1 2 2 3 LEU MD2 B 113 . HD2# 1 1
1655 1 2 2 2 4 GLU H B 114 . HN 1 1
1656 1 1 2 2 3 LEU H B 113 . HN 1 1
1656 1 2 2 2 3 LEU HB2 B 113 . HB2 1 1
1657 1 1 2 2 3 LEU H B 113 . HN 1 1
1657 1 2 2 2 3 LEU MD1 B 113 . HD1# 1 1
1658 1 1 2 2 3 LEU H B 113 . HN 1 1
1658 1 2 2 2 3 LEU MD2 B 113 . HD2# 1 1
1659 1 1 2 2 3 LEU H B 113 . HN 1 1
1659 1 2 2 2 3 LEU HG B 113 . HG 1 1
1660 1 1 2 2 3 LEU H B 113 . HN 1 1
1660 1 2 2 2 4 GLU H B 114 . HN 1 1
1661 1 1 2 2 4 GLU HA B 114 . HA 1 1
1661 1 2 2 2 4 GLU HG3 B 114 . HG1 1 1
1662 1 1 2 2 4 GLU HA B 114 . HA 1 1
1662 1 2 2 2 4 GLU HG2 B 114 . HG2 1 1
1663 1 1 2 2 4 GLU HA B 114 . HA 1 1
1663 1 2 2 2 5 ILE MD B 115 . HD1# 1 1
1664 1 1 2 2 4 GLU HA B 114 . HA 1 1
1664 1 2 2 2 5 ILE H B 115 . HN 1 1
1665 1 1 2 2 4 GLU H B 114 . HN 1 1
1665 1 2 2 2 4 GLU HB3 B 114 . HB1 1 1
1666 1 1 2 2 4 GLU H B 114 . HN 1 1
1666 1 2 2 2 4 GLU HB2 B 114 . HB2 1 1
1667 1 1 2 2 4 GLU H B 114 . HN 1 1
1667 1 2 2 2 4 GLU HG3 B 114 . HG1 1 1
1668 1 1 2 2 4 GLU H B 114 . HN 1 1
1668 1 2 2 2 4 GLU HG2 B 114 . HG2 1 1
1669 1 1 2 2 4 GLU H B 114 . HN 1 1
1669 1 2 2 2 4 GLU QG B 114 . HG# 1 1
1670 1 1 2 2 4 GLU H B 114 . HN 1 1
1670 1 2 2 2 5 ILE H B 115 . HN 1 1
1671 1 1 2 2 5 ILE HB B 115 . HB 1 1
1671 1 2 2 2 6 THR HA B 116 . HA 1 1
1672 1 1 2 2 5 ILE MG B 115 . HG2# 1 1
1672 1 2 2 2 6 THR HA B 116 . HA 1 1
1673 1 1 2 2 5 ILE MG B 115 . HG2# 1 1
1673 1 2 2 2 7 GLU QG B 117 . HG# 1 1
1674 1 1 2 2 5 ILE MG B 115 . HG2# 1 1
1674 1 2 2 2 7 GLU H B 117 . HN 1 1
1675 1 1 2 2 5 ILE H B 115 . HN 1 1
1675 1 2 2 2 5 ILE HB B 115 . HB 1 1
1676 1 1 2 2 5 ILE H B 115 . HN 1 1
1676 1 2 2 2 5 ILE QG B 115 . HG1# 1 1
1677 1 1 2 2 6 THR HA B 116 . HA 1 1
1677 1 2 2 2 7 GLU QG B 117 . HG# 1 1
1678 1 1 2 2 6 THR HA B 116 . HA 1 1
1678 1 2 2 2 7 GLU H B 117 . HN 1 1
1679 1 1 2 2 6 THR HB B 116 . HB 1 1
1679 1 2 2 2 7 GLU H B 117 . HN 1 1
1680 1 1 2 2 6 THR HB B 116 . HB 1 1
1680 1 2 2 2 8 LEU MD1 B 118 . HD1# 1 1
1681 1 1 2 2 6 THR HB B 116 . HB 1 1
1681 1 2 2 2 8 LEU MD2 B 118 . HD2# 1 1
1682 1 1 2 2 6 THR HB B 116 . HB 1 1
1682 1 2 2 2 8 LEU QD B 118 . HD## 1 1
1683 1 1 2 2 6 THR MG B 116 . HG2# 1 1
1683 1 2 2 2 7 GLU H B 117 . HN 1 1
1684 1 1 2 2 6 THR MG B 116 . HG2# 1 1
1684 1 2 2 2 8 LEU HA B 118 . HA 1 1
1685 1 1 2 2 6 THR MG B 116 . HG2# 1 1
1685 1 2 2 2 8 LEU MD1 B 118 . HD1# 1 1
1686 1 1 2 2 6 THR MG B 116 . HG2# 1 1
1686 1 2 2 2 8 LEU MD2 B 118 . HD2# 1 1
1687 1 1 2 2 6 THR MG B 116 . HG2# 1 1
1687 1 2 2 2 8 LEU QD B 118 . HD## 1 1
1688 1 1 2 2 6 THR MG B 116 . HG2# 1 1
1688 1 2 2 2 8 LEU HG B 118 . HG 1 1
1689 1 1 2 2 6 THR MG B 116 . HG2# 1 1
1689 1 2 2 2 8 LEU H B 118 . HN 1 1
1690 1 1 2 2 7 GLU HA B 117 . HA 1 1
1690 1 2 2 2 8 LEU H B 118 . HN 1 1
1691 1 1 2 2 7 GLU QB B 117 . HB# 1 1
1691 1 2 2 2 8 LEU H B 118 . HN 1 1
1692 1 1 2 2 7 GLU QG B 117 . HG# 1 1
1692 1 2 2 2 8 LEU H B 118 . HN 1 1
1693 1 1 2 2 7 GLU H B 117 . HN 1 1
1693 1 2 2 2 7 GLU HB3 B 117 . HB1 1 1
1694 1 1 2 2 7 GLU H B 117 . HN 1 1
1694 1 2 2 2 7 GLU HB2 B 117 . HB2 1 1
1695 1 1 2 2 7 GLU H B 117 . HN 1 1
1695 1 2 2 2 7 GLU QG B 117 . HG# 1 1
1696 1 1 2 2 7 GLU H B 117 . HN 1 1
1696 1 2 2 2 8 LEU QD B 118 . HD## 1 1
1697 1 1 2 2 7 GLU H B 117 . HN 1 1
1697 1 2 2 2 8 LEU H B 118 . HN 1 1
1698 1 1 2 2 8 LEU HA B 118 . HA 1 1
1698 1 2 2 2 8 LEU HG B 118 . HG 1 1
1699 1 1 2 2 8 LEU H B 118 . HN 1 1
1699 1 2 2 2 8 LEU HG B 118 . HG 1 1
1700 1 1 1 1 64 HIS NE2 A 72 . NE2 1 1
1700 1 2 2 2 6 THR HG1 B 116 . HG1 1 1
1701 1 1 1 1 20 SER QB A 28 . HB# 1 1
1701 1 2 1 1 90 PHE HZ A 98 . HZ 1 1
1702 1 1 1 1 30 PHE QB A 38 . HB# 1 1
1702 1 2 1 1 90 PHE HZ A 98 . HZ 1 1
1703 1 1 1 1 30 PHE QD A 38 . HD# 1 1
1703 1 2 1 1 48 GLY QA A 56 . HA# 1 1
1704 1 1 1 1 30 PHE QD A 38 . HD# 1 1
1704 1 2 1 1 89 LEU QD A 97 . HD# 1 1
1705 1 1 1 1 32 SER HA A 40 . HA 1 1
1705 1 2 1 1 90 PHE QE A 98 . HE# 1 1
1706 1 1 1 1 32 SER HA A 40 . HA 1 1
1706 1 2 1 1 90 PHE HZ A 98 . HZ 1 1
1707 1 1 1 1 32 SER QB A 40 . HB# 1 1
1707 1 2 1 1 90 PHE HZ A 98 . HZ 1 1
1708 1 1 1 1 47 ILE MD A 55 . HD1# 1 1
1708 1 2 1 1 90 PHE QD A 98 . HD# 1 1
1709 1 1 1 1 47 ILE MD A 55 . HD1# 1 1
1709 1 2 1 1 90 PHE HZ A 98 . HZ 1 1
1710 1 1 1 1 51 ILE MG A 59 . HG2# 1 1
1710 1 2 1 1 59 PHE QE A 67 . HE# 1 1
1711 1 1 1 1 53 GLU HA A 61 . HA 1 1
1711 1 2 1 1 59 PHE QD A 67 . HD# 1 1
1712 1 1 1 1 54 VAL QG A 62 . HG# 1 1
1712 1 2 1 1 59 PHE QD A 67 . HD# 1 1
1713 1 1 1 1 54 VAL QG A 62 . HG# 1 1
1713 1 2 1 1 59 PHE QE A 67 . HE# 1 1
1714 1 1 1 1 57 VAL QG A 65 . HG# 1 1
1714 1 2 1 1 59 PHE QD A 67 . HD# 1 1
1715 1 1 1 1 57 VAL QG A 65 . HG# 1 1
1715 1 2 1 1 59 PHE QE A 67 . HE# 1 1
1716 1 1 1 1 59 PHE QD A 67 . HD# 1 1
1716 1 2 1 1 62 LEU QD A 70 . HD# 1 1
1717 1 1 1 1 59 PHE QD A 67 . HD# 1 1
1717 1 2 1 1 67 ALA HA A 75 . HA 1 1
1718 1 1 1 1 59 PHE QD A 67 . HD# 1 1
1718 1 2 1 1 70 VAL QG A 78 . HG# 1 1
1719 1 1 1 1 59 PHE QD A 67 . HD# 1 1
1719 1 2 1 1 71 LEU QD A 79 . HD# 1 1
1720 1 1 1 1 59 PHE QE A 67 . HE# 1 1
1720 1 2 1 1 62 LEU QD A 70 . HD# 1 1
1721 1 1 1 1 59 PHE QE A 67 . HE# 1 1
1721 1 2 1 1 67 ALA HA A 75 . HA 1 1
1722 1 1 1 1 59 PHE QE A 67 . HE# 1 1
1722 1 2 1 1 70 VAL QG A 78 . HG# 1 1
1723 1 1 1 1 59 PHE QE A 67 . HE# 1 1
1723 1 2 1 1 71 LEU QD A 79 . HD# 1 1
1724 1 1 1 1 87 ARG HA A 95 . HA 1 1
1724 1 2 1 1 90 PHE QD A 98 . HD# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.94 1.8 3.94 1 1
2 1 . . . . . 3.94 1.8 3.94 1 1
3 1 . . . . . 2.91 1.8 2.91 1 1
4 1 . . . . . 3.63 1.8 3.63 1 1
5 1 . . . . . 4.28 1.8 4.28 1 1
6 1 . . . . . 5.21 1.8 5.21 1 1
7 1 . . . . . 5.21 1.8 5.21 1 1
8 1 . . . . . 4.33 1.8 4.33 1 1
9 1 . . . . . 5.01 1.8 5.01 1 1
10 1 . . . . . 6.57 1.8 6.57 1 1
11 1 . . . . . 7.78 1.8 7.78 1 1
12 1 . . . . . 5.86 1.8 5.86 1 1
13 1 . . . . . 5.86 1.8 5.86 1 1
14 1 . . . . . 5.86 1.8 5.86 1 1
15 1 . . . . . 5.86 1.8 5.86 1 1
16 1 . . . . . 6.43 1.8 6.43 1 1
17 1 . . . . . 6.25 1.8 6.25 1 1
18 1 . . . . . 3.75 1.8 3.75 1 1
19 1 . . . . . 4.49 1.8 4.49 1 1
20 1 . . . . . 4.76 1.8 4.76 1 1
21 1 . . . . . 6.0 1.8 6.0 1 1
22 1 . . . . . 2.68 1.8 2.68 1 1
23 1 . . . . . 4.62 1.8 4.62 1 1
24 1 . . . . . 6.12 1.8 6.12 1 1
25 1 . . . . . 5.46 1.8 5.46 1 1
26 1 . . . . . 5.2 1.8 5.2 1 1
27 1 . . . . . 5.43 1.8 5.43 1 1
28 1 . . . . . 4.45 1.8 4.45 1 1
29 1 . . . . . 5.55 1.8 5.55 1 1
30 1 . . . . . 5.65 1.8 5.65 1 1
31 1 . . . . . 6.15 1.8 6.15 1 1
32 1 . . . . . 5.8 1.8 5.8 1 1
33 1 . . . . . 6.07 1.8 6.07 1 1
34 1 . . . . . 6.95 1.8 6.95 1 1
35 1 . . . . . 5.53 1.8 5.53 1 1
36 1 . . . . . 6.12 1.8 6.12 1 1
37 1 . . . . . 5.76 1.8 5.76 1 1
38 1 . . . . . 5.39 1.8 5.39 1 1
39 1 . . . . . 5.59 1.8 5.59 1 1
40 1 . . . . . 5.56 1.8 5.56 1 1
41 1 . . . . . 5.67 1.8 5.67 1 1
42 1 . . . . . 4.61 1.8 4.61 1 1
43 1 . . . . . 6.59 1.8 6.59 1 1
44 1 . . . . . 5.51 1.8 5.51 1 1
45 1 . . . . . 6.02 1.8 6.02 1 1
46 1 . . . . . 7.1 1.8 7.1 1 1
47 1 . . . . . 5.53 1.8 5.53 1 1
48 1 . . . . . 3.9 1.8 3.9 1 1
49 1 . . . . . 4.87 1.8 4.87 1 1
50 1 . . . . . 5.5 1.8 5.5 1 1
51 1 . . . . . 4.58 1.8 4.58 1 1
52 1 . . . . . 5.5 1.8 5.5 1 1
53 1 . . . . . 5.61 1.8 5.61 1 1
54 1 . . . . . 4.6 1.8 4.6 1 1
55 1 . . . . . 4.03 1.8 4.03 1 1
56 1 . . . . . 4.7 1.8 4.7 1 1
57 1 . . . . . 7.13 1.8 7.13 1 1
58 1 . . . . . 5.11 1.8 5.11 1 1
59 1 . . . . . 5.53 1.8 5.53 1 1
60 1 . . . . . 6.52 1.8 6.52 1 1
61 1 . . . . . 6.06 1.8 6.06 1 1
62 1 . . . . . 3.04 1.8 3.04 1 1
63 1 . . . . . 6.46 1.8 6.46 1 1
64 1 . . . . . 5.5 1.8 5.5 1 1
65 1 . . . . . 5.94 1.8 5.94 1 1
66 1 . . . . . 4.66 1.8 4.66 1 1
67 1 . . . . . 5.5 1.8 5.5 1 1
68 1 . . . . . 4.66 1.8 4.66 1 1
69 1 . . . . . 5.5 1.8 5.5 1 1
70 1 . . . . . 4.77 1.8 4.77 1 1
71 1 . . . . . 6.22 1.8 6.22 1 1
72 1 . . . . . 5.53 1.8 5.53 1 1
73 1 . . . . . 5.63 1.8 5.63 1 1
74 1 . . . . . 6.38 1.8 6.38 1 1
75 1 . . . . . 6.38 1.8 6.38 1 1
76 1 . . . . . 5.38 1.8 5.38 1 1
77 1 . . . . . 6.21 1.8 6.21 1 1
78 1 . . . . . 5.25 1.8 5.25 1 1
79 1 . . . . . 4.77 1.8 4.77 1 1
80 1 . . . . . 6.42 1.8 6.42 1 1
81 1 . . . . . 3.14 1.8 3.14 1 1
82 1 . . . . . 6.17 1.8 6.17 1 1
83 1 . . . . . 5.01 1.8 5.01 1 1
84 1 . . . . . 5.79 1.8 5.79 1 1
85 1 . . . . . 5.37 1.8 5.37 1 1
86 1 . . . . . 4.62 1.8 4.62 1 1
87 1 . . . . . 5.63 1.8 5.63 1 1
88 1 . . . . . 5.18 1.8 5.18 1 1
89 1 . . . . . 6.12 1.8 6.12 1 1
90 1 . . . . . 6.23 1.8 6.23 1 1
91 1 . . . . . 7.01 1.8 7.01 1 1
92 1 . . . . . 4.59 1.8 4.59 1 1
93 1 . . . . . 5.51 1.8 5.51 1 1
94 1 . . . . . 5.69 1.8 5.69 1 1
95 1 . . . . . 7.18 1.8 7.18 1 1
96 1 . . . . . 5.86 1.8 5.86 1 1
97 1 . . . . . 6.41 1.8 6.41 1 1
98 1 . . . . . 5.52 1.8 5.52 1 1
99 1 . . . . . 5.21 1.8 5.21 1 1
100 1 . . . . . 5.19 1.8 5.19 1 1
101 1 . . . . . 5.42 1.8 5.42 1 1
102 1 . . . . . 4.49 1.8 4.49 1 1
103 1 . . . . . 6.26 1.8 6.26 1 1
104 1 . . . . . 5.11 1.8 5.11 1 1
105 1 . . . . . 5.29 1.8 5.29 1 1
106 1 . . . . . 5.2 1.8 5.2 1 1
107 1 . . . . . 6.55 1.8 6.55 1 1
108 1 . . . . . 6.02 1.8 6.02 1 1
109 1 . . . . . 4.72 1.8 4.72 1 1
110 1 . . . . . 5.13 1.8 5.13 1 1
111 1 . . . . . 4.06 1.8 4.06 1 1
112 1 . . . . . 4.6 1.8 4.6 1 1
113 1 . . . . . 4.86 1.8 4.86 1 1
114 1 . . . . . 4.74 1.8 4.74 1 1
115 1 . . . . . 6.11 1.8 6.11 1 1
116 1 . . . . . 5.67 1.8 5.67 1 1
117 1 . . . . . 5.0 1.8 5.0 1 1
118 1 . . . . . 3.06 1.8 3.06 1 1
119 1 . . . . . 3.74 1.8 3.74 1 1
120 1 . . . . . 5.38 1.8 5.38 1 1
121 1 . . . . . 5.19 1.8 5.19 1 1
122 1 . . . . . 4.13 1.8 4.13 1 1
123 1 . . . . . 4.46 1.8 4.46 1 1
124 1 . . . . . 5.34 1.8 5.34 1 1
125 1 . . . . . 6.06 1.8 6.06 1 1
126 1 . . . . . 4.46 1.8 4.46 1 1
127 1 . . . . . 5.34 1.8 5.34 1 1
128 1 . . . . . 6.06 1.8 6.06 1 1
129 1 . . . . . 4.73 1.8 4.73 1 1
130 1 . . . . . 5.58 1.8 5.58 1 1
131 1 . . . . . 6.83 1.8 6.83 1 1
132 1 . . . . . 7.63 1.8 7.63 1 1
133 1 . . . . . 3.9 1.8 3.9 1 1
134 1 . . . . . 3.9 1.8 3.9 1 1
135 1 . . . . . 4.53 1.8 4.53 1 1
136 1 . . . . . 4.06 1.8 4.06 1 1
137 1 . . . . . 4.15 1.8 4.15 1 1
138 1 . . . . . 6.52 1.8 6.52 1 1
139 1 . . . . . 6.52 1.8 6.52 1 1
140 1 . . . . . 6.52 1.8 6.52 1 1
141 1 . . . . . 6.9 1.8 6.9 1 1
142 1 . . . . . 6.52 1.8 6.52 1 1
143 1 . . . . . 5.1 1.8 5.1 1 1
144 1 . . . . . 5.69 1.8 5.69 1 1
145 1 . . . . . 5.69 1.8 5.69 1 1
146 1 . . . . . 6.45 1.8 6.45 1 1
147 1 . . . . . 6.24 1.8 6.24 1 1
148 1 . . . . . 5.78 1.8 5.78 1 1
149 1 . . . . . 6.39 1.8 6.39 1 1
150 1 . . . . . 6.39 1.8 6.39 1 1
151 1 . . . . . 6.92 1.8 6.92 1 1
152 1 . . . . . 5.1 1.8 5.1 1 1
153 1 . . . . . 6.37 1.8 6.37 1 1
154 1 . . . . . 6.52 1.8 6.52 1 1
155 1 . . . . . 6.01 1.8 6.01 1 1
156 1 . . . . . 5.47 1.8 5.47 1 1
157 1 . . . . . 5.18 1.8 5.18 1 1
158 1 . . . . . 5.3 1.8 5.3 1 1
159 1 . . . . . 5.34 1.8 5.34 1 1
160 1 . . . . . 5.68 1.8 5.68 1 1
161 1 . . . . . 4.66 1.8 4.66 1 1
162 1 . . . . . 6.69 1.8 6.69 1 1
163 1 . . . . . 5.81 1.8 5.81 1 1
164 1 . . . . . 7.24 1.8 7.24 1 1
165 1 . . . . . 4.47 1.8 4.47 1 1
166 1 . . . . . 5.02 1.8 5.02 1 1
167 1 . . . . . 4.2 1.8 4.2 1 1
168 1 . . . . . 6.52 1.8 6.52 1 1
169 1 . . . . . 6.33 1.8 6.33 1 1
170 1 . . . . . 5.22 1.8 5.22 1 1
171 1 . . . . . 5.22 1.8 5.22 1 1
172 1 . . . . . 6.47 1.8 6.47 1 1
173 1 . . . . . 5.88 1.8 5.88 1 1
174 1 . . . . . 6.75 1.8 6.75 1 1
175 1 . . . . . 6.35 1.8 6.35 1 1
176 1 . . . . . 5.62 1.8 5.62 1 1
177 1 . . . . . 3.63 1.8 3.63 1 1
178 1 . . . . . 5.27 1.8 5.27 1 1
179 1 . . . . . 4.22 1.8 4.22 1 1
180 1 . . . . . 4.01 1.8 4.01 1 1
181 1 . . . . . 3.57 1.8 3.57 1 1
182 1 . . . . . 5.94 1.8 5.94 1 1
183 1 . . . . . 4.99 1.8 4.99 1 1
184 1 . . . . . 4.47 1.8 4.47 1 1
185 1 . . . . . 5.7 1.8 5.7 1 1
186 1 . . . . . 4.51 1.8 4.51 1 1
187 1 . . . . . 4.79 1.8 4.79 1 1
188 1 . . . . . 5.99 1.8 5.99 1 1
189 1 . . . . . 4.46 1.8 4.46 1 1
190 1 . . . . . 4.46 1.8 4.46 1 1
191 1 . . . . . 3.89 1.8 3.89 1 1
192 1 . . . . . 5.6 1.8 5.6 1 1
193 1 . . . . . 5.6 1.8 5.6 1 1
194 1 . . . . . 6.12 1.8 6.12 1 1
195 1 . . . . . 5.59 1.8 5.59 1 1
196 1 . . . . . 6.29 1.8 6.29 1 1
197 1 . . . . . 5.95 1.8 5.95 1 1
198 1 . . . . . 5.95 1.8 5.95 1 1
199 1 . . . . . 5.87 1.8 5.87 1 1
200 1 . . . . . 6.99 1.8 6.99 1 1
201 1 . . . . . 7.24 1.8 7.24 1 1
202 1 . . . . . 6.93 1.8 6.93 1 1
203 1 . . . . . 8.08 1.8 8.08 1 1
204 1 . . . . . 7.54 1.8 7.54 1 1
205 1 . . . . . 6.94 1.8 6.94 1 1
206 1 . . . . . 4.21 1.8 4.21 1 1
207 1 . . . . . 4.21 1.8 4.21 1 1
208 1 . . . . . 3.47 1.8 3.47 1 1
209 1 . . . . . 4.78 1.8 4.78 1 1
210 1 . . . . . 4.78 1.8 4.78 1 1
211 1 . . . . . 4.96 1.8 4.96 1 1
212 1 . . . . . 7.4 1.8 7.4 1 1
213 1 . . . . . 7.4 1.8 7.4 1 1
214 1 . . . . . 7.28 1.8 7.28 1 1
215 1 . . . . . 5.27 1.8 5.27 1 1
216 1 . . . . . 7.28 1.8 7.28 1 1
217 1 . . . . . 4.61 1.8 4.61 1 1
218 1 . . . . . 4.52 1.8 4.52 1 1
219 1 . . . . . 3.95 1.8 3.95 1 1
220 1 . . . . . 4.39 1.8 4.39 1 1
221 1 . . . . . 4.39 1.8 4.39 1 1
222 1 . . . . . 4.62 1.8 4.62 1 1
223 1 . . . . . 5.78 1.8 5.78 1 1
224 1 . . . . . 5.78 1.8 5.78 1 1
225 1 . . . . . 5.55 1.8 5.55 1 1
226 1 . . . . . 5.34 1.8 5.34 1 1
227 1 . . . . . 4.37 1.8 4.37 1 1
228 1 . . . . . 4.03 1.8 4.03 1 1
229 1 . . . . . 6.95 1.8 6.95 1 1
230 1 . . . . . 5.0 1.8 5.0 1 1
231 1 . . . . . 6.22 1.8 6.22 1 1
232 1 . . . . . 6.52 1.8 6.52 1 1
233 1 . . . . . 6.52 1.8 6.52 1 1
234 1 . . . . . 6.65 1.8 6.65 1 1
235 1 . . . . . 6.52 1.8 6.52 1 1
236 1 . . . . . 6.52 1.8 6.52 1 1
237 1 . . . . . 6.51 1.8 6.51 1 1
238 1 . . . . . 5.98 1.8 5.98 1 1
239 1 . . . . . 5.61 1.8 5.61 1 1
240 1 . . . . . 5.22 1.8 5.22 1 1
241 1 . . . . . 5.22 1.8 5.22 1 1
242 1 . . . . . 5.31 1.8 5.31 1 1
243 1 . . . . . 5.69 1.8 5.69 1 1
244 1 . . . . . 6.18 1.8 6.18 1 1
245 1 . . . . . 6.18 1.8 6.18 1 1
246 1 . . . . . 6.18 1.8 6.18 1 1
247 1 . . . . . 6.45 1.8 6.45 1 1
248 1 . . . . . 5.21 1.8 5.21 1 1
249 1 . . . . . 6.51 1.8 6.51 1 1
250 1 . . . . . 6.23 1.8 6.23 1 1
251 1 . . . . . 7.13 1.8 7.13 1 1
252 1 . . . . . 4.67 1.8 4.67 1 1
253 1 . . . . . 5.23 1.8 5.23 1 1
254 1 . . . . . 5.05 1.8 5.05 1 1
255 1 . . . . . 3.9 1.8 3.9 1 1
256 1 . . . . . 3.45 1.8 3.45 1 1
257 1 . . . . . 7.16 1.8 7.16 1 1
258 1 . . . . . 3.87 1.8 3.87 1 1
259 1 . . . . . 5.52 1.8 5.52 1 1
260 1 . . . . . 4.15 1.8 4.15 1 1
261 1 . . . . . 3.45 1.8 3.45 1 1
262 1 . . . . . 4.98 1.8 4.98 1 1
263 1 . . . . . 7.14 1.8 7.14 1 1
264 1 . . . . . 6.18 1.8 6.18 1 1
265 1 . . . . . 5.84 1.8 5.84 1 1
266 1 . . . . . 4.63 1.8 4.63 1 1
267 1 . . . . . 4.49 1.8 4.49 1 1
268 1 . . . . . 4.49 1.8 4.49 1 1
269 1 . . . . . 4.77 1.8 4.77 1 1
270 1 . . . . . 4.38 1.8 4.38 1 1
271 1 . . . . . 3.41 1.8 3.41 1 1
272 1 . . . . . 6.09 1.8 6.09 1 1
273 1 . . . . . 5.95 1.8 5.95 1 1
274 1 . . . . . 5.5 1.8 5.5 1 1
275 1 . . . . . 5.5 1.8 5.5 1 1
276 1 . . . . . 5.53 1.8 5.53 1 1
277 1 . . . . . 5.5 1.8 5.5 1 1
278 1 . . . . . 5.15 1.8 5.15 1 1
279 1 . . . . . 5.5 1.8 5.5 1 1
280 1 . . . . . 3.21 1.8 3.21 1 1
281 1 . . . . . 5.27 1.8 5.27 1 1
282 1 . . . . . 5.39 1.8 5.39 1 1
283 1 . . . . . 3.27 1.8 3.27 1 1
284 1 . . . . . 6.52 1.8 6.52 1 1
285 1 . . . . . 6.28 1.8 6.28 1 1
286 1 . . . . . 3.39 1.8 3.39 1 1
287 1 . . . . . 5.5 1.8 5.5 1 1
288 1 . . . . . 4.93 1.8 4.93 1 1
289 1 . . . . . 4.93 1.8 4.93 1 1
290 1 . . . . . 5.53 1.8 5.53 1 1
291 1 . . . . . 5.35 1.8 5.35 1 1
292 1 . . . . . 6.22 1.8 6.22 1 1
293 1 . . . . . 4.28 1.8 4.28 1 1
294 1 . . . . . 6.52 1.8 6.52 1 1
295 1 . . . . . 4.48 1.8 4.48 1 1
296 1 . . . . . 5.91 1.8 5.91 1 1
297 1 . . . . . 4.62 1.8 4.62 1 1
298 1 . . . . . 5.78 1.8 5.78 1 1
299 1 . . . . . 5.78 1.8 5.78 1 1
300 1 . . . . . 6.07 1.8 6.07 1 1
301 1 . . . . . 4.48 1.8 4.48 1 1
302 1 . . . . . 5.91 1.8 5.91 1 1
303 1 . . . . . 4.62 1.8 4.62 1 1
304 1 . . . . . 5.78 1.8 5.78 1 1
305 1 . . . . . 5.78 1.8 5.78 1 1
306 1 . . . . . 6.07 1.8 6.07 1 1
307 1 . . . . . 4.51 1.8 4.51 1 1
308 1 . . . . . 6.16 1.8 6.16 1 1
309 1 . . . . . 6.17 1.8 6.17 1 1
310 1 . . . . . 4.89 1.8 4.89 1 1
311 1 . . . . . 6.46 1.8 6.46 1 1
312 1 . . . . . 5.34 1.8 5.34 1 1
313 1 . . . . . 6.04 1.8 6.04 1 1
314 1 . . . . . 6.28 1.8 6.28 1 1
315 1 . . . . . 5.15 1.8 5.15 1 1
316 1 . . . . . 4.04 1.8 4.04 1 1
317 1 . . . . . 4.45 1.8 4.45 1 1
318 1 . . . . . 5.22 1.8 5.22 1 1
319 1 . . . . . 5.85 1.8 5.85 1 1
320 1 . . . . . 3.49 1.8 3.49 1 1
321 1 . . . . . 5.48 1.8 5.48 1 1
322 1 . . . . . 5.48 1.8 5.48 1 1
323 1 . . . . . 5.5 1.8 5.5 1 1
324 1 . . . . . 5.46 1.8 5.46 1 1
325 1 . . . . . 7.54 1.8 7.54 1 1
326 1 . . . . . 5.27 1.8 5.27 1 1
327 1 . . . . . 3.7 1.8 3.7 1 1
328 1 . . . . . 3.36 1.8 3.36 1 1
329 1 . . . . . 7.36 1.8 7.36 1 1
330 1 . . . . . 5.62 1.8 5.62 1 1
331 1 . . . . . 5.61 1.8 5.61 1 1
332 1 . . . . . 6.92 1.8 6.92 1 1
333 1 . . . . . 5.85 1.8 5.85 1 1
334 1 . . . . . 4.75 1.8 4.75 1 1
335 1 . . . . . 6.38 1.8 6.38 1 1
336 1 . . . . . 6.25 1.8 6.25 1 1
337 1 . . . . . 6.25 1.8 6.25 1 1
338 1 . . . . . 6.3 1.8 6.3 1 1
339 1 . . . . . 6.52 1.8 6.52 1 1
340 1 . . . . . 5.34 1.8 5.34 1 1
341 1 . . . . . 5.65 1.8 5.65 1 1
342 1 . . . . . 4.42 1.8 4.42 1 1
343 1 . . . . . 6.22 1.8 6.22 1 1
344 1 . . . . . 4.63 1.8 4.63 1 1
345 1 . . . . . 4.5 1.8 4.5 1 1
346 1 . . . . . 6.76 1.8 6.76 1 1
347 1 . . . . . 7.54 1.8 7.54 1 1
348 1 . . . . . 3.24 1.8 3.24 1 1
349 1 . . . . . 5.47 1.8 5.47 1 1
350 1 . . . . . 3.69 1.8 3.69 1 1
351 1 . . . . . 5.09 1.8 5.09 1 1
352 1 . . . . . 5.26 1.8 5.26 1 1
353 1 . . . . . 3.95 1.8 3.95 1 1
354 1 . . . . . 6.22 1.8 6.22 1 1
355 1 . . . . . 3.69 1.8 3.69 1 1
356 1 . . . . . 5.46 1.8 5.46 1 1
357 1 . . . . . 4.47 1.8 4.47 1 1
358 1 . . . . . 5.5 1.8 5.5 1 1
359 1 . . . . . 4.5 1.8 4.5 1 1
360 1 . . . . . 4.96 1.8 4.96 1 1
361 1 . . . . . 5.25 1.8 5.25 1 1
362 1 . . . . . 6.25 1.8 6.25 1 1
363 1 . . . . . 5.48 1.8 5.48 1 1
364 1 . . . . . 5.48 1.8 5.48 1 1
365 1 . . . . . 6.13 1.8 6.13 1 1
366 1 . . . . . 5.98 1.8 5.98 1 1
367 1 . . . . . 5.57 1.8 5.57 1 1
368 1 . . . . . 5.18 1.8 5.18 1 1
369 1 . . . . . 6.52 1.8 6.52 1 1
370 1 . . . . . 5.11 1.8 5.11 1 1
371 1 . . . . . 5.12 1.8 5.12 1 1
372 1 . . . . . 6.19 1.8 6.19 1 1
373 1 . . . . . 5.53 1.8 5.53 1 1
374 1 . . . . . 6.86 1.8 6.86 1 1
375 1 . . . . . 5.5 1.8 5.5 1 1
376 1 . . . . . 4.68 1.8 4.68 1 1
377 1 . . . . . 5.28 1.8 5.28 1 1
378 1 . . . . . 5.16 1.8 5.16 1 1
379 1 . . . . . 5.62 1.8 5.62 1 1
380 1 . . . . . 5.5 1.8 5.5 1 1
381 1 . . . . . 7.24 1.8 7.24 1 1
382 1 . . . . . 6.26 1.8 6.26 1 1
383 1 . . . . . 5.09 1.8 5.09 1 1
384 1 . . . . . 4.92 1.8 4.92 1 1
385 1 . . . . . 4.65 1.8 4.65 1 1
386 1 . . . . . 4.94 1.8 4.94 1 1
387 1 . . . . . 6.52 1.8 6.52 1 1
388 1 . . . . . 6.91 1.8 6.91 1 1
389 1 . . . . . 4.61 1.8 4.61 1 1
390 1 . . . . . 4.16 1.8 4.16 1 1
391 1 . . . . . 3.87 1.8 3.87 1 1
392 1 . . . . . 4.07 1.8 4.07 1 1
393 1 . . . . . 4.53 1.8 4.53 1 1
394 1 . . . . . 5.28 1.8 5.28 1 1
395 1 . . . . . 5.49 1.8 5.49 1 1
396 1 . . . . . 3.56 1.8 3.56 1 1
397 1 . . . . . 5.5 1.8 5.5 1 1
398 1 . . . . . 6.01 1.8 6.01 1 1
399 1 . . . . . 5.5 1.8 5.5 1 1
400 1 . . . . . 6.01 1.8 6.01 1 1
401 1 . . . . . 5.65 1.8 5.65 1 1
402 1 . . . . . 5.41 1.8 5.41 1 1
403 1 . . . . . 6.41 1.8 6.41 1 1
404 1 . . . . . 6.22 1.8 6.22 1 1
405 1 . . . . . 6.15 1.8 6.15 1 1
406 1 . . . . . 5.53 1.8 5.53 1 1
407 1 . . . . . 6.36 1.8 6.36 1 1
408 1 . . . . . 6.09 1.8 6.09 1 1
409 1 . . . . . 5.97 1.8 5.97 1 1
410 1 . . . . . 4.0 1.8 4.0 1 1
411 1 . . . . . 4.0 1.8 4.0 1 1
412 1 . . . . . 5.28 1.8 5.28 1 1
413 1 . . . . . 4.22 1.8 4.22 1 1
414 1 . . . . . 4.49 1.8 4.49 1 1
415 1 . . . . . 4.65 1.8 4.65 1 1
416 1 . . . . . 3.23 1.8 3.23 1 1
417 1 . . . . . 4.64 1.8 4.64 1 1
418 1 . . . . . 4.07 1.8 4.07 1 1
419 1 . . . . . 5.32 1.8 5.32 1 1
420 1 . . . . . 5.93 1.8 5.93 1 1
421 1 . . . . . 4.64 1.8 4.64 1 1
422 1 . . . . . 4.51 1.8 4.51 1 1
423 1 . . . . . 6.52 1.8 6.52 1 1
424 1 . . . . . 4.51 1.8 4.51 1 1
425 1 . . . . . 6.52 1.8 6.52 1 1
426 1 . . . . . 5.63 1.8 5.63 1 1
427 1 . . . . . 6.22 1.8 6.22 1 1
428 1 . . . . . 6.61 1.8 6.61 1 1
429 1 . . . . . 6.16 1.8 6.16 1 1
430 1 . . . . . 6.36 1.8 6.36 1 1
431 1 . . . . . 4.62 1.8 4.62 1 1
432 1 . . . . . 6.64 1.8 6.64 1 1
433 1 . . . . . 5.16 1.8 5.16 1 1
434 1 . . . . . 5.28 1.8 5.28 1 1
435 1 . . . . . 5.23 1.8 5.23 1 1
436 1 . . . . . 6.41 1.8 6.41 1 1
437 1 . . . . . 6.41 1.8 6.41 1 1
438 1 . . . . . 6.41 1.8 6.41 1 1
439 1 . . . . . 6.41 1.8 6.41 1 1
440 1 . . . . . 6.11 1.8 6.11 1 1
441 1 . . . . . 6.53 1.8 6.53 1 1
442 1 . . . . . 5.29 1.8 5.29 1 1
443 1 . . . . . 7.02 1.8 7.02 1 1
444 1 . . . . . 6.17 1.8 6.17 1 1
445 1 . . . . . 5.37 1.8 5.37 1 1
446 1 . . . . . 5.5 1.8 5.5 1 1
447 1 . . . . . 4.56 1.8 4.56 1 1
448 1 . . . . . 6.22 1.8 6.22 1 1
449 1 . . . . . 3.89 1.8 3.89 1 1
450 1 . . . . . 4.79 1.8 4.79 1 1
451 1 . . . . . 5.97 1.8 5.97 1 1
452 1 . . . . . 2.96 1.8 2.96 1 1
453 1 . . . . . 7.54 1.8 7.54 1 1
454 1 . . . . . 5.47 1.8 5.47 1 1
455 1 . . . . . 3.72 1.8 3.72 1 1
456 1 . . . . . 6.35 1.8 6.35 1 1
457 1 . . . . . 3.41 1.8 3.41 1 1
458 1 . . . . . 5.39 1.8 5.39 1 1
459 1 . . . . . 3.61 1.8 3.61 1 1
460 1 . . . . . 4.33 1.8 4.33 1 1
461 1 . . . . . 5.36 1.8 5.36 1 1
462 1 . . . . . 5.64 1.8 5.64 1 1
463 1 . . . . . 5.64 1.8 5.64 1 1
464 1 . . . . . 5.98 1.8 5.98 1 1
465 1 . . . . . 6.16 1.8 6.16 1 1
466 1 . . . . . 5.5 1.8 5.5 1 1
467 1 . . . . . 5.5 1.8 5.5 1 1
468 1 . . . . . 5.5 1.8 5.5 1 1
469 1 . . . . . 5.71 1.8 5.71 1 1
470 1 . . . . . 6.38 1.8 6.38 1 1
471 1 . . . . . 6.33 1.8 6.33 1 1
472 1 . . . . . 5.4 1.8 5.4 1 1
473 1 . . . . . 5.4 1.8 5.4 1 1
474 1 . . . . . 5.22 1.8 5.22 1 1
475 1 . . . . . 4.65 1.8 4.65 1 1
476 1 . . . . . 5.2 1.8 5.2 1 1
477 1 . . . . . 5.66 1.8 5.66 1 1
478 1 . . . . . 5.66 1.8 5.66 1 1
479 1 . . . . . 5.83 1.8 5.83 1 1
480 1 . . . . . 4.11 1.8 4.11 1 1
481 1 . . . . . 3.65 1.8 3.65 1 1
482 1 . . . . . 4.14 1.8 4.14 1 1
483 1 . . . . . 4.14 1.8 4.14 1 1
484 1 . . . . . 4.22 1.8 4.22 1 1
485 1 . . . . . 5.22 1.8 5.22 1 1
486 1 . . . . . 5.22 1.8 5.22 1 1
487 1 . . . . . 5.27 1.8 5.27 1 1
488 1 . . . . . 4.06 1.8 4.06 1 1
489 1 . . . . . 7.0 1.8 7.0 1 1
490 1 . . . . . 5.77 1.8 5.77 1 1
491 1 . . . . . 4.95 1.8 4.95 1 1
492 1 . . . . . 7.14 1.8 7.14 1 1
493 1 . . . . . 6.27 1.8 6.27 1 1
494 1 . . . . . 5.07 1.8 5.07 1 1
495 1 . . . . . 3.09 1.8 3.09 1 1
496 1 . . . . . 4.33 1.8 4.33 1 1
497 1 . . . . . 4.38 1.8 4.38 1 1
498 1 . . . . . 5.5 1.8 5.5 1 1
499 1 . . . . . 4.95 1.8 4.95 1 1
500 1 . . . . . 7.54 1.8 7.54 1 1
501 1 . . . . . 3.98 1.8 3.98 1 1
502 1 . . . . . 3.98 1.8 3.98 1 1
503 1 . . . . . 4.7 1.8 4.7 1 1
504 1 . . . . . 3.65 1.8 3.65 1 1
505 1 . . . . . 3.79 1.8 3.79 1 1
506 1 . . . . . 3.19 1.8 3.19 1 1
507 1 . . . . . 5.66 1.8 5.66 1 1
508 1 . . . . . 4.12 1.8 4.12 1 1
509 1 . . . . . 4.12 1.8 4.12 1 1
510 1 . . . . . 3.23 1.8 3.23 1 1
511 1 . . . . . 4.59 1.8 4.59 1 1
512 1 . . . . . 3.73 1.8 3.73 1 1
513 1 . . . . . 3.73 1.8 3.73 1 1
514 1 . . . . . 5.4 1.8 5.4 1 1
515 1 . . . . . 5.71 1.8 5.71 1 1
516 1 . . . . . 5.71 1.8 5.71 1 1
517 1 . . . . . 5.71 1.8 5.71 1 1
518 1 . . . . . 5.71 1.8 5.71 1 1
519 1 . . . . . 6.26 1.8 6.26 1 1
520 1 . . . . . 6.3 1.8 6.3 1 1
521 1 . . . . . 7.03 1.8 7.03 1 1
522 1 . . . . . 6.38 1.8 6.38 1 1
523 1 . . . . . 5.86 1.8 5.86 1 1
524 1 . . . . . 5.86 1.8 5.86 1 1
525 1 . . . . . 6.36 1.8 6.36 1 1
526 1 . . . . . 5.89 1.8 5.89 1 1
527 1 . . . . . 5.8 1.8 5.8 1 1
528 1 . . . . . 5.8 1.8 5.8 1 1
529 1 . . . . . 5.8 1.8 5.8 1 1
530 1 . . . . . 5.8 1.8 5.8 1 1
531 1 . . . . . 6.5 1.8 6.5 1 1
532 1 . . . . . 5.86 1.8 5.86 1 1
533 1 . . . . . 5.86 1.8 5.86 1 1
534 1 . . . . . 6.14 1.8 6.14 1 1
535 1 . . . . . 5.87 1.8 5.87 1 1
536 1 . . . . . 5.87 1.8 5.87 1 1
537 1 . . . . . 4.04 1.8 4.04 1 1
538 1 . . . . . 4.04 1.8 4.04 1 1
539 1 . . . . . 4.36 1.8 4.36 1 1
540 1 . . . . . 5.72 1.8 5.72 1 1
541 1 . . . . . 2.98 1.8 2.98 1 1
542 1 . . . . . 4.07 1.8 4.07 1 1
543 1 . . . . . 4.07 1.8 4.07 1 1
544 1 . . . . . 4.31 1.8 4.31 1 1
545 1 . . . . . 3.56 1.8 3.56 1 1
546 1 . . . . . 3.56 1.8 3.56 1 1
547 1 . . . . . 7.06 1.8 7.06 1 1
548 1 . . . . . 3.99 1.8 3.99 1 1
549 1 . . . . . 4.53 1.8 4.53 1 1
550 1 . . . . . 5.5 1.8 5.5 1 1
551 1 . . . . . 4.52 1.8 4.52 1 1
552 1 . . . . . 3.14 1.8 3.14 1 1
553 1 . . . . . 4.87 1.8 4.87 1 1
554 1 . . . . . 5.01 1.8 5.01 1 1
555 1 . . . . . 5.59 1.8 5.59 1 1
556 1 . . . . . 5.55 1.8 5.55 1 1
557 1 . . . . . 6.48 1.8 6.48 1 1
558 1 . . . . . 6.01 1.8 6.01 1 1
559 1 . . . . . 5.48 1.8 5.48 1 1
560 1 . . . . . 7.11 1.8 7.11 1 1
561 1 . . . . . 6.12 1.8 6.12 1 1
562 1 . . . . . 4.75 1.8 4.75 1 1
563 1 . . . . . 6.2 1.8 6.2 1 1
564 1 . . . . . 5.74 1.8 5.74 1 1
565 1 . . . . . 5.01 1.8 5.01 1 1
566 1 . . . . . 5.26 1.8 5.26 1 1
567 1 . . . . . 5.55 1.8 5.55 1 1
568 1 . . . . . 5.79 1.8 5.79 1 1
569 1 . . . . . 4.93 1.8 4.93 1 1
570 1 . . . . . 4.98 1.8 4.98 1 1
571 1 . . . . . 5.62 1.8 5.62 1 1
572 1 . . . . . 6.65 1.8 6.65 1 1
573 1 . . . . . 5.49 1.8 5.49 1 1
574 1 . . . . . 7.24 1.8 7.24 1 1
575 1 . . . . . 5.41 1.8 5.41 1 1
576 1 . . . . . 6.52 1.8 6.52 1 1
577 1 . . . . . 3.5 1.8 3.5 1 1
578 1 . . . . . 5.36 1.8 5.36 1 1
579 1 . . . . . 4.83 1.8 4.83 1 1
580 1 . . . . . 4.95 1.8 4.95 1 1
581 1 . . . . . 5.86 1.8 5.86 1 1
582 1 . . . . . 6.52 1.8 6.52 1 1
583 1 . . . . . 3.34 1.8 3.34 1 1
584 1 . . . . . 4.3 1.8 4.3 1 1
585 1 . . . . . 5.28 1.8 5.28 1 1
586 1 . . . . . 6.52 1.8 6.52 1 1
587 1 . . . . . 5.19 1.8 5.19 1 1
588 1 . . . . . 3.86 1.8 3.86 1 1
589 1 . . . . . 4.08 1.8 4.08 1 1
590 1 . . . . . 4.08 1.8 4.08 1 1
591 1 . . . . . 6.19 1.8 6.19 1 1
592 1 . . . . . 7.63 1.8 7.63 1 1
593 1 . . . . . 6.83 1.8 6.83 1 1
594 1 . . . . . 7.24 1.8 7.24 1 1
595 1 . . . . . 4.53 1.8 4.53 1 1
596 1 . . . . . 3.35 1.8 3.35 1 1
597 1 . . . . . 7.54 1.8 7.54 1 1
598 1 . . . . . 7.54 1.8 7.54 1 1
599 1 . . . . . 4.62 1.8 4.62 1 1
600 1 . . . . . 4.46 1.8 4.46 1 1
601 1 . . . . . 3.57 1.8 3.57 1 1
602 1 . . . . . 5.87 1.8 5.87 1 1
603 1 . . . . . 7.3 1.8 7.3 1 1
604 1 . . . . . 6.52 1.8 6.52 1 1
605 1 . . . . . 7.24 1.8 7.24 1 1
606 1 . . . . . 5.27 1.8 5.27 1 1
607 1 . . . . . 6.51 1.8 6.51 1 1
608 1 . . . . . 6.52 1.8 6.52 1 1
609 1 . . . . . 5.73 1.8 5.73 1 1
610 1 . . . . . 5.51 1.8 5.51 1 1
611 1 . . . . . 6.52 1.8 6.52 1 1
612 1 . . . . . 6.52 1.8 6.52 1 1
613 1 . . . . . 5.42 1.8 5.42 1 1
614 1 . . . . . 7.14 1.8 7.14 1 1
615 1 . . . . . 6.07 1.8 6.07 1 1
616 1 . . . . . 6.52 1.8 6.52 1 1
617 1 . . . . . 5.1 1.8 5.1 1 1
618 1 . . . . . 5.1 1.8 5.1 1 1
619 1 . . . . . 6.08 1.8 6.08 1 1
620 1 . . . . . 5.32 1.8 5.32 1 1
621 1 . . . . . 5.7 1.8 5.7 1 1
622 1 . . . . . 5.7 1.8 5.7 1 1
623 1 . . . . . 6.33 1.8 6.33 1 1
624 1 . . . . . 7.24 1.8 7.24 1 1
625 1 . . . . . 4.82 1.8 4.82 1 1
626 1 . . . . . 5.99 1.8 5.99 1 1
627 1 . . . . . 6.08 1.8 6.08 1 1
628 1 . . . . . 5.65 1.8 5.65 1 1
629 1 . . . . . 6.51 1.8 6.51 1 1
630 1 . . . . . 5.39 1.8 5.39 1 1
631 1 . . . . . 5.59 1.8 5.59 1 1
632 1 . . . . . 5.6 1.8 5.6 1 1
633 1 . . . . . 4.46 1.8 4.46 1 1
634 1 . . . . . 6.11 1.8 6.11 1 1
635 1 . . . . . 5.33 1.8 5.33 1 1
636 1 . . . . . 5.98 1.8 5.98 1 1
637 1 . . . . . 5.03 1.8 5.03 1 1
638 1 . . . . . 3.51 1.8 3.51 1 1
639 1 . . . . . 5.57 1.8 5.57 1 1
640 1 . . . . . 4.35 1.8 4.35 1 1
641 1 . . . . . 4.35 1.8 4.35 1 1
642 1 . . . . . 4.49 1.8 4.49 1 1
643 1 . . . . . 4.87 1.8 4.87 1 1
644 1 . . . . . 4.72 1.8 4.72 1 1
645 1 . . . . . 4.48 1.8 4.48 1 1
646 1 . . . . . 4.84 1.8 4.84 1 1
647 1 . . . . . 4.85 1.8 4.85 1 1
648 1 . . . . . 5.85 1.8 5.85 1 1
649 1 . . . . . 5.78 1.8 5.78 1 1
650 1 . . . . . 4.73 1.8 4.73 1 1
651 1 . . . . . 4.84 1.8 4.84 1 1
652 1 . . . . . 4.51 1.8 4.51 1 1
653 1 . . . . . 6.52 1.8 6.52 1 1
654 1 . . . . . 4.51 1.8 4.51 1 1
655 1 . . . . . 6.52 1.8 6.52 1 1
656 1 . . . . . 7.24 1.8 7.24 1 1
657 1 . . . . . 5.75 1.8 5.75 1 1
658 1 . . . . . 6.02 1.8 6.02 1 1
659 1 . . . . . 6.52 1.8 6.52 1 1
660 1 . . . . . 4.66 1.8 4.66 1 1
661 1 . . . . . 4.42 1.8 4.42 1 1
662 1 . . . . . 6.48 1.8 6.48 1 1
663 1 . . . . . 6.48 1.8 6.48 1 1
664 1 . . . . . 6.3 1.8 6.3 1 1
665 1 . . . . . 4.86 1.8 4.86 1 1
666 1 . . . . . 5.11 1.8 5.11 1 1
667 1 . . . . . 4.46 1.8 4.46 1 1
668 1 . . . . . 4.37 1.8 4.37 1 1
669 1 . . . . . 4.37 1.8 4.37 1 1
670 1 . . . . . 4.69 1.8 4.69 1 1
671 1 . . . . . 5.71 1.8 5.71 1 1
672 1 . . . . . 4.38 1.8 4.38 1 1
673 1 . . . . . 6.02 1.8 6.02 1 1
674 1 . . . . . 4.38 1.8 4.38 1 1
675 1 . . . . . 6.02 1.8 6.02 1 1
676 1 . . . . . 4.72 1.8 4.72 1 1
677 1 . . . . . 6.52 1.8 6.52 1 1
678 1 . . . . . 3.93 1.8 3.93 1 1
679 1 . . . . . 3.93 1.8 3.93 1 1
680 1 . . . . . 4.8 1.8 4.8 1 1
681 1 . . . . . 4.27 1.8 4.27 1 1
682 1 . . . . . 6.22 1.8 6.22 1 1
683 1 . . . . . 3.1 1.8 3.1 1 1
684 1 . . . . . 4.46 1.8 4.46 1 1
685 1 . . . . . 5.22 1.8 5.22 1 1
686 1 . . . . . 4.77 1.8 4.77 1 1
687 1 . . . . . 5.36 1.8 5.36 1 1
688 1 . . . . . 5.64 1.8 5.64 1 1
689 1 . . . . . 5.64 1.8 5.64 1 1
690 1 . . . . . 6.52 1.8 6.52 1 1
691 1 . . . . . 6.88 1.8 6.88 1 1
692 1 . . . . . 6.88 1.8 6.88 1 1
693 1 . . . . . 5.76 1.8 5.76 1 1
694 1 . . . . . 5.36 1.8 5.36 1 1
695 1 . . . . . 5.64 1.8 5.64 1 1
696 1 . . . . . 5.64 1.8 5.64 1 1
697 1 . . . . . 6.52 1.8 6.52 1 1
698 1 . . . . . 6.88 1.8 6.88 1 1
699 1 . . . . . 6.88 1.8 6.88 1 1
700 1 . . . . . 5.76 1.8 5.76 1 1
701 1 . . . . . 5.75 1.8 5.75 1 1
702 1 . . . . . 7.22 1.8 7.22 1 1
703 1 . . . . . 7.15 1.8 7.15 1 1
704 1 . . . . . 6.41 1.8 6.41 1 1
705 1 . . . . . 5.25 1.8 5.25 1 1
706 1 . . . . . 5.9 1.8 5.9 1 1
707 1 . . . . . 5.72 1.8 5.72 1 1
708 1 . . . . . 7.54 1.8 7.54 1 1
709 1 . . . . . 6.82 1.8 6.82 1 1
710 1 . . . . . 6.68 1.8 6.68 1 1
711 1 . . . . . 6.58 1.8 6.58 1 1
712 1 . . . . . 6.26 1.8 6.26 1 1
713 1 . . . . . 5.51 1.8 5.51 1 1
714 1 . . . . . 7.63 1.8 7.63 1 1
715 1 . . . . . 7.29 1.8 7.29 1 1
716 1 . . . . . 7.11 1.8 7.11 1 1
717 1 . . . . . 6.2 1.8 6.2 1 1
718 1 . . . . . 3.99 1.8 3.99 1 1
719 1 . . . . . 4.66 1.8 4.66 1 1
720 1 . . . . . 4.65 1.8 4.65 1 1
721 1 . . . . . 3.67 1.8 3.67 1 1
722 1 . . . . . 3.67 1.8 3.67 1 1
723 1 . . . . . 4.1 1.8 4.1 1 1
724 1 . . . . . 4.7 1.8 4.7 1 1
725 1 . . . . . 4.7 1.8 4.7 1 1
726 1 . . . . . 5.85 1.8 5.85 1 1
727 1 . . . . . 5.85 1.8 5.85 1 1
728 1 . . . . . 6.09 1.8 6.09 1 1
729 1 . . . . . 6.26 1.8 6.26 1 1
730 1 . . . . . 6.95 1.8 6.95 1 1
731 1 . . . . . 6.27 1.8 6.27 1 1
732 1 . . . . . 6.11 1.8 6.11 1 1
733 1 . . . . . 4.43 1.8 4.43 1 1
734 1 . . . . . 4.47 1.8 4.47 1 1
735 1 . . . . . 5.5 1.8 5.5 1 1
736 1 . . . . . 6.92 1.8 6.92 1 1
737 1 . . . . . 6.81 1.8 6.81 1 1
738 1 . . . . . 6.52 1.8 6.52 1 1
739 1 . . . . . 6.52 1.8 6.52 1 1
740 1 . . . . . 6.55 1.8 6.55 1 1
741 1 . . . . . 3.79 1.8 3.79 1 1
742 1 . . . . . 6.0 1.8 6.0 1 1
743 1 . . . . . 6.29 1.8 6.29 1 1
744 1 . . . . . 6.29 1.8 6.29 1 1
745 1 . . . . . 6.67 1.8 6.67 1 1
746 1 . . . . . 3.17 1.8 3.17 1 1
747 1 . . . . . 4.8 1.8 4.8 1 1
748 1 . . . . . 3.78 1.8 3.78 1 1
749 1 . . . . . 3.78 1.8 3.78 1 1
750 1 . . . . . 4.02 1.8 4.02 1 1
751 1 . . . . . 4.82 1.8 4.82 1 1
752 1 . . . . . 4.16 1.8 4.16 1 1
753 1 . . . . . 4.19 1.8 4.19 1 1
754 1 . . . . . 3.81 1.8 3.81 1 1
755 1 . . . . . 4.33 1.8 4.33 1 1
756 1 . . . . . 4.33 1.8 4.33 1 1
757 1 . . . . . 3.59 1.8 3.59 1 1
758 1 . . . . . 4.53 1.8 4.53 1 1
759 1 . . . . . 4.14 1.8 4.14 1 1
760 1 . . . . . 4.14 1.8 4.14 1 1
761 1 . . . . . 4.32 1.8 4.32 1 1
762 1 . . . . . 6.11 1.8 6.11 1 1
763 1 . . . . . 6.56 1.8 6.56 1 1
764 1 . . . . . 6.52 1.8 6.52 1 1
765 1 . . . . . 6.52 1.8 6.52 1 1
766 1 . . . . . 6.89 1.8 6.89 1 1
767 1 . . . . . 6.81 1.8 6.81 1 1
768 1 . . . . . 6.14 1.8 6.14 1 1
769 1 . . . . . 7.36 1.8 7.36 1 1
770 1 . . . . . 3.8 1.8 3.8 1 1
771 1 . . . . . 3.8 1.8 3.8 1 1
772 1 . . . . . 4.16 1.8 4.16 1 1
773 1 . . . . . 3.78 1.8 3.78 1 1
774 1 . . . . . 5.01 1.8 5.01 1 1
775 1 . . . . . 5.84 1.8 5.84 1 1
776 1 . . . . . 4.38 1.8 4.38 1 1
777 1 . . . . . 4.72 1.8 4.72 1 1
778 1 . . . . . 4.46 1.8 4.46 1 1
779 1 . . . . . 5.8 1.8 5.8 1 1
780 1 . . . . . 4.67 1.8 4.67 1 1
781 1 . . . . . 4.68 1.8 4.68 1 1
782 1 . . . . . 4.39 1.8 4.39 1 1
783 1 . . . . . 6.01 1.8 6.01 1 1
784 1 . . . . . 5.32 1.8 5.32 1 1
785 1 . . . . . 4.39 1.8 4.39 1 1
786 1 . . . . . 6.01 1.8 6.01 1 1
787 1 . . . . . 5.32 1.8 5.32 1 1
788 1 . . . . . 7.2 1.8 7.2 1 1
789 1 . . . . . 4.58 1.8 4.58 1 1
790 1 . . . . . 6.27 1.8 6.27 1 1
791 1 . . . . . 6.13 1.8 6.13 1 1
792 1 . . . . . 5.33 1.8 5.33 1 1
793 1 . . . . . 6.44 1.8 6.44 1 1
794 1 . . . . . 6.18 1.8 6.18 1 1
795 1 . . . . . 5.6 1.8 5.6 1 1
796 1 . . . . . 3.79 1.8 3.79 1 1
797 1 . . . . . 3.79 1.8 3.79 1 1
798 1 . . . . . 3.88 1.8 3.88 1 1
799 1 . . . . . 6.35 1.8 6.35 1 1
800 1 . . . . . 3.47 1.8 3.47 1 1
801 1 . . . . . 6.37 1.8 6.37 1 1
802 1 . . . . . 6.52 1.8 6.52 1 1
803 1 . . . . . 3.57 1.8 3.57 1 1
804 1 . . . . . 5.09 1.8 5.09 1 1
805 1 . . . . . 6.52 1.8 6.52 1 1
806 1 . . . . . 5.61 1.8 5.61 1 1
807 1 . . . . . 6.15 1.8 6.15 1 1
808 1 . . . . . 4.17 1.8 4.17 1 1
809 1 . . . . . 6.05 1.8 6.05 1 1
810 1 . . . . . 3.25 1.8 3.25 1 1
811 1 . . . . . 5.95 1.8 5.95 1 1
812 1 . . . . . 3.79 1.8 3.79 1 1
813 1 . . . . . 3.79 1.8 3.79 1 1
814 1 . . . . . 6.15 1.8 6.15 1 1
815 1 . . . . . 6.34 1.8 6.34 1 1
816 1 . . . . . 4.68 1.8 4.68 1 1
817 1 . . . . . 5.27 1.8 5.27 1 1
818 1 . . . . . 5.93 1.8 5.93 1 1
819 1 . . . . . 3.54 1.8 3.54 1 1
820 1 . . . . . 4.99 1.8 4.99 1 1
821 1 . . . . . 5.44 1.8 5.44 1 1
822 1 . . . . . 7.24 1.8 7.24 1 1
823 1 . . . . . 3.04 1.8 3.04 1 1
824 1 . . . . . 4.79 1.8 4.79 1 1
825 1 . . . . . 5.1 1.8 5.1 1 1
826 1 . . . . . 3.25 1.8 3.25 1 1
827 1 . . . . . 5.35 1.8 5.35 1 1
828 1 . . . . . 6.19 1.8 6.19 1 1
829 1 . . . . . 6.97 1.8 6.97 1 1
830 1 . . . . . 6.73 1.8 6.73 1 1
831 1 . . . . . 6.99 1.8 6.99 1 1
832 1 . . . . . 5.85 1.8 5.85 1 1
833 1 . . . . . 5.85 1.8 5.85 1 1
834 1 . . . . . 6.15 1.8 6.15 1 1
835 1 . . . . . 5.04 1.8 5.04 1 1
836 1 . . . . . 5.82 1.8 5.82 1 1
837 1 . . . . . 4.47 1.8 4.47 1 1
838 1 . . . . . 4.72 1.8 4.72 1 1
839 1 . . . . . 6.2 1.8 6.2 1 1
840 1 . . . . . 4.21 1.8 4.21 1 1
841 1 . . . . . 4.33 1.8 4.33 1 1
842 1 . . . . . 4.22 1.8 4.22 1 1
843 1 . . . . . 6.08 1.8 6.08 1 1
844 1 . . . . . 5.19 1.8 5.19 1 1
845 1 . . . . . 7.24 1.8 7.24 1 1
846 1 . . . . . 6.14 1.8 6.14 1 1
847 1 . . . . . 3.42 1.8 3.42 1 1
848 1 . . . . . 4.09 1.8 4.09 1 1
849 1 . . . . . 2.9 1.8 2.9 1 1
850 1 . . . . . 5.08 1.8 5.08 1 1
851 1 . . . . . 4.57 1.8 4.57 1 1
852 1 . . . . . 6.52 1.8 6.52 1 1
853 1 . . . . . 5.61 1.8 5.61 1 1
854 1 . . . . . 5.57 1.8 5.57 1 1
855 1 . . . . . 6.77 1.8 6.77 1 1
856 1 . . . . . 3.77 1.8 3.77 1 1
857 1 . . . . . 3.77 1.8 3.77 1 1
858 1 . . . . . 5.2 1.8 5.2 1 1
859 1 . . . . . 5.23 1.8 5.23 1 1
860 1 . . . . . 3.35 1.8 3.35 1 1
861 1 . . . . . 4.67 1.8 4.67 1 1
862 1 . . . . . 3.81 1.8 3.81 1 1
863 1 . . . . . 3.81 1.8 3.81 1 1
864 1 . . . . . 5.39 1.8 5.39 1 1
865 1 . . . . . 2.94 1.8 2.94 1 1
866 1 . . . . . 4.17 1.8 4.17 1 1
867 1 . . . . . 4.17 1.8 4.17 1 1
868 1 . . . . . 4.22 1.8 4.22 1 1
869 1 . . . . . 4.75 1.8 4.75 1 1
870 1 . . . . . 4.75 1.8 4.75 1 1
871 1 . . . . . 4.94 1.8 4.94 1 1
872 1 . . . . . 5.18 1.8 5.18 1 1
873 1 . . . . . 4.07 1.8 4.07 1 1
874 1 . . . . . 4.07 1.8 4.07 1 1
875 1 . . . . . 3.34 1.8 3.34 1 1
876 1 . . . . . 3.95 1.8 3.95 1 1
877 1 . . . . . 4.87 1.8 4.87 1 1
878 1 . . . . . 5.5 1.8 5.5 1 1
879 1 . . . . . 5.5 1.8 5.5 1 1
880 1 . . . . . 5.63 1.8 5.63 1 1
881 1 . . . . . 6.17 1.8 6.17 1 1
882 1 . . . . . 6.17 1.8 6.17 1 1
883 1 . . . . . 6.35 1.8 6.35 1 1
884 1 . . . . . 4.9 1.8 4.9 1 1
885 1 . . . . . 5.61 1.8 5.61 1 1
886 1 . . . . . 6.31 1.8 6.31 1 1
887 1 . . . . . 6.31 1.8 6.31 1 1
888 1 . . . . . 5.51 1.8 5.51 1 1
889 1 . . . . . 5.51 1.8 5.51 1 1
890 1 . . . . . 5.62 1.8 5.62 1 1
891 1 . . . . . 3.12 1.8 3.12 1 1
892 1 . . . . . 4.93 1.8 4.93 1 1
893 1 . . . . . 3.88 1.8 3.88 1 1
894 1 . . . . . 4.86 1.8 4.86 1 1
895 1 . . . . . 4.09 1.8 4.09 1 1
896 1 . . . . . 4.11 1.8 4.11 1 1
897 1 . . . . . 4.09 1.8 4.09 1 1
898 1 . . . . . 4.11 1.8 4.11 1 1
899 1 . . . . . 6.07 1.8 6.07 1 1
900 1 . . . . . 4.42 1.8 4.42 1 1
901 1 . . . . . 6.52 1.8 6.52 1 1
902 1 . . . . . 3.86 1.8 3.86 1 1
903 1 . . . . . 5.36 1.8 5.36 1 1
904 1 . . . . . 6.86 1.8 6.86 1 1
905 1 . . . . . 7.25 1.8 7.25 1 1
906 1 . . . . . 3.17 1.8 3.17 1 1
907 1 . . . . . 5.87 1.8 5.87 1 1
908 1 . . . . . 6.52 1.8 6.52 1 1
909 1 . . . . . 5.5 1.8 5.5 1 1
910 1 . . . . . 3.91 1.8 3.91 1 1
911 1 . . . . . 6.13 1.8 6.13 1 1
912 1 . . . . . 6.52 1.8 6.52 1 1
913 1 . . . . . 3.6 1.8 3.6 1 1
914 1 . . . . . 5.52 1.8 5.52 1 1
915 1 . . . . . 4.2 1.8 4.2 1 1
916 1 . . . . . 4.33 1.8 4.33 1 1
917 1 . . . . . 5.28 1.8 5.28 1 1
918 1 . . . . . 5.02 1.8 5.02 1 1
919 1 . . . . . 4.83 1.8 4.83 1 1
920 1 . . . . . 4.6 1.8 4.6 1 1
921 1 . . . . . 5.53 1.8 5.53 1 1
922 1 . . . . . 5.94 1.8 5.94 1 1
923 1 . . . . . 5.5 1.8 5.5 1 1
924 1 . . . . . 3.77 1.8 3.77 1 1
925 1 . . . . . 3.25 1.8 3.25 1 1
926 1 . . . . . 7.63 1.8 7.63 1 1
927 1 . . . . . 7.63 1.8 7.63 1 1
928 1 . . . . . 3.37 1.8 3.37 1 1
929 1 . . . . . 6.52 1.8 6.52 1 1
930 1 . . . . . 6.03 1.8 6.03 1 1
931 1 . . . . . 6.38 1.8 6.38 1 1
932 1 . . . . . 5.25 1.8 5.25 1 1
933 1 . . . . . 5.69 1.8 5.69 1 1
934 1 . . . . . 5.61 1.8 5.61 1 1
935 1 . . . . . 4.73 1.8 4.73 1 1
936 1 . . . . . 6.36 1.8 6.36 1 1
937 1 . . . . . 5.5 1.8 5.5 1 1
938 1 . . . . . 6.52 1.8 6.52 1 1
939 1 . . . . . 4.13 1.8 4.13 1 1
940 1 . . . . . 4.82 1.8 4.82 1 1
941 1 . . . . . 5.18 1.8 5.18 1 1
942 1 . . . . . 4.89 1.8 4.89 1 1
943 1 . . . . . 4.38 1.8 4.38 1 1
944 1 . . . . . 4.41 1.8 4.41 1 1
945 1 . . . . . 3.71 1.8 3.71 1 1
946 1 . . . . . 5.1 1.8 5.1 1 1
947 1 . . . . . 5.11 1.8 5.11 1 1
948 1 . . . . . 3.25 1.8 3.25 1 1
949 1 . . . . . 3.84 1.8 3.84 1 1
950 1 . . . . . 4.19 1.8 4.19 1 1
951 1 . . . . . 5.56 1.8 5.56 1 1
952 1 . . . . . 6.0 1.8 6.0 1 1
953 1 . . . . . 4.5 1.8 4.5 1 1
954 1 . . . . . 5.9 1.8 5.9 1 1
955 1 . . . . . 6.87 1.8 6.87 1 1
956 1 . . . . . 5.99 1.8 5.99 1 1
957 1 . . . . . 5.73 1.8 5.73 1 1
958 1 . . . . . 5.01 1.8 5.01 1 1
959 1 . . . . . 4.55 1.8 4.55 1 1
960 1 . . . . . 6.19 1.8 6.19 1 1
961 1 . . . . . 6.28 1.8 6.28 1 1
962 1 . . . . . 5.14 1.8 5.14 1 1
963 1 . . . . . 6.15 1.8 6.15 1 1
964 1 . . . . . 6.05 1.8 6.05 1 1
965 1 . . . . . 6.05 1.8 6.05 1 1
966 1 . . . . . 6.15 1.8 6.15 1 1
967 1 . . . . . 6.24 1.8 6.24 1 1
968 1 . . . . . 6.89 1.8 6.89 1 1
969 1 . . . . . 6.89 1.8 6.89 1 1
970 1 . . . . . 7.34 1.8 7.34 1 1
971 1 . . . . . 5.96 1.8 5.96 1 1
972 1 . . . . . 5.68 1.8 5.68 1 1
973 1 . . . . . 5.11 1.8 5.11 1 1
974 1 . . . . . 5.61 1.8 5.61 1 1
975 1 . . . . . 5.72 1.8 5.72 1 1
976 1 . . . . . 3.29 1.8 3.29 1 1
977 1 . . . . . 5.42 1.8 5.42 1 1
978 1 . . . . . 4.04 1.8 4.04 1 1
979 1 . . . . . 4.57 1.8 4.57 1 1
980 1 . . . . . 4.48 1.8 4.48 1 1
981 1 . . . . . 4.48 1.8 4.48 1 1
982 1 . . . . . 4.74 1.8 4.74 1 1
983 1 . . . . . 4.76 1.8 4.76 1 1
984 1 . . . . . 4.44 1.8 4.44 1 1
985 1 . . . . . 5.7 1.8 5.7 1 1
986 1 . . . . . 5.27 1.8 5.27 1 1
987 1 . . . . . 6.83 1.8 6.83 1 1
988 1 . . . . . 7.0 1.8 7.0 1 1
989 1 . . . . . 4.89 1.8 4.89 1 1
990 1 . . . . . 6.08 1.8 6.08 1 1
991 1 . . . . . 5.65 1.8 5.65 1 1
992 1 . . . . . 6.25 1.8 6.25 1 1
993 1 . . . . . 6.25 1.8 6.25 1 1
994 1 . . . . . 6.03 1.8 6.03 1 1
995 1 . . . . . 4.7 1.8 4.7 1 1
996 1 . . . . . 6.0 1.8 6.0 1 1
997 1 . . . . . 6.52 1.8 6.52 1 1
998 1 . . . . . 5.56 1.8 5.56 1 1
999 1 . . . . . 5.56 1.8 5.56 1 1
1000 1 . . . . . 4.33 1.8 4.33 1 1
1001 1 . . . . . 5.8 1.8 5.8 1 1
1002 1 . . . . . 5.01 1.8 5.01 1 1
1003 1 . . . . . 5.01 1.8 5.01 1 1
1004 1 . . . . . 5.23 1.8 5.23 1 1
1005 1 . . . . . 4.77 1.8 4.77 1 1
1006 1 . . . . . 6.28 1.8 6.28 1 1
1007 1 . . . . . 5.97 1.8 5.97 1 1
1008 1 . . . . . 6.17 1.8 6.17 1 1
1009 1 . . . . . 5.15 1.8 5.15 1 1
1010 1 . . . . . 4.39 1.8 4.39 1 1
1011 1 . . . . . 3.06 1.8 3.06 1 1
1012 1 . . . . . 5.61 1.8 5.61 1 1
1013 1 . . . . . 4.76 1.8 4.76 1 1
1014 1 . . . . . 4.04 1.8 4.04 1 1
1015 1 . . . . . 5.08 1.8 5.08 1 1
1016 1 . . . . . 4.98 1.8 4.98 1 1
1017 1 . . . . . 4.12 1.8 4.12 1 1
1018 1 . . . . . 4.12 1.8 4.12 1 1
1019 1 . . . . . 6.08 1.8 6.08 1 1
1020 1 . . . . . 3.08 1.8 3.08 1 1
1021 1 . . . . . 5.28 1.8 5.28 1 1
1022 1 . . . . . 3.97 1.8 3.97 1 1
1023 1 . . . . . 5.34 1.8 5.34 1 1
1024 1 . . . . . 3.94 1.8 3.94 1 1
1025 1 . . . . . 4.95 1.8 4.95 1 1
1026 1 . . . . . 4.95 1.8 4.95 1 1
1027 1 . . . . . 4.95 1.8 4.95 1 1
1028 1 . . . . . 4.95 1.8 4.95 1 1
1029 1 . . . . . 5.42 1.8 5.42 1 1
1030 1 . . . . . 5.33 1.8 5.33 1 1
1031 1 . . . . . 4.45 1.8 4.45 1 1
1032 1 . . . . . 4.72 1.8 4.72 1 1
1033 1 . . . . . 4.45 1.8 4.45 1 1
1034 1 . . . . . 4.72 1.8 4.72 1 1
1035 1 . . . . . 6.85 1.8 6.85 1 1
1036 1 . . . . . 4.81 1.8 4.81 1 1
1037 1 . . . . . 6.05 1.8 6.05 1 1
1038 1 . . . . . 4.48 1.8 4.48 1 1
1039 1 . . . . . 5.36 1.8 5.36 1 1
1040 1 . . . . . 4.81 1.8 4.81 1 1
1041 1 . . . . . 4.11 1.8 4.11 1 1
1042 1 . . . . . 4.11 1.8 4.11 1 1
1043 1 . . . . . 5.62 1.8 5.62 1 1
1044 1 . . . . . 4.56 1.8 4.56 1 1
1045 1 . . . . . 5.5 1.8 5.5 1 1
1046 1 . . . . . 3.66 1.8 3.66 1 1
1047 1 . . . . . 4.59 1.8 4.59 1 1
1048 1 . . . . . 5.5 1.8 5.5 1 1
1049 1 . . . . . 3.16 1.8 3.16 1 1
1050 1 . . . . . 4.08 1.8 4.08 1 1
1051 1 . . . . . 5.55 1.8 5.55 1 1
1052 1 . . . . . 4.94 1.8 4.94 1 1
1053 1 . . . . . 5.69 1.8 5.69 1 1
1054 1 . . . . . 4.48 1.8 4.48 1 1
1055 1 . . . . . 7.26 1.8 7.26 1 1
1056 1 . . . . . 5.86 1.8 5.86 1 1
1057 1 . . . . . 5.42 1.8 5.42 1 1
1058 1 . . . . . 5.33 1.8 5.33 1 1
1059 1 . . . . . 4.67 1.8 4.67 1 1
1060 1 . . . . . 6.33 1.8 6.33 1 1
1061 1 . . . . . 6.35 1.8 6.35 1 1
1062 1 . . . . . 5.05 1.8 5.05 1 1
1063 1 . . . . . 5.08 1.8 5.08 1 1
1064 1 . . . . . 5.35 1.8 5.35 1 1
1065 1 . . . . . 5.35 1.8 5.35 1 1
1066 1 . . . . . 5.88 1.8 5.88 1 1
1067 1 . . . . . 5.54 1.8 5.54 1 1
1068 1 . . . . . 6.17 1.8 6.17 1 1
1069 1 . . . . . 5.44 1.8 5.44 1 1
1070 1 . . . . . 5.54 1.8 5.54 1 1
1071 1 . . . . . 5.79 1.8 5.79 1 1
1072 1 . . . . . 5.77 1.8 5.77 1 1
1073 1 . . . . . 6.52 1.8 6.52 1 1
1074 1 . . . . . 6.52 1.8 6.52 1 1
1075 1 . . . . . 5.62 1.8 5.62 1 1
1076 1 . . . . . 5.34 1.8 5.34 1 1
1077 1 . . . . . 7.22 1.8 7.22 1 1
1078 1 . . . . . 4.96 1.8 4.96 1 1
1079 1 . . . . . 5.42 1.8 5.42 1 1
1080 1 . . . . . 6.95 1.8 6.95 1 1
1081 1 . . . . . 6.52 1.8 6.52 1 1
1082 1 . . . . . 7.52 1.8 7.52 1 1
1083 1 . . . . . 5.63 1.8 5.63 1 1
1084 1 . . . . . 6.52 1.8 6.52 1 1
1085 1 . . . . . 5.94 1.8 5.94 1 1
1086 1 . . . . . 5.94 1.8 5.94 1 1
1087 1 . . . . . 6.32 1.8 6.32 1 1
1088 1 . . . . . 5.5 1.8 5.5 1 1
1089 1 . . . . . 4.87 1.8 4.87 1 1
1090 1 . . . . . 5.04 1.8 5.04 1 1
1091 1 . . . . . 6.04 1.8 6.04 1 1
1092 1 . . . . . 6.04 1.8 6.04 1 1
1093 1 . . . . . 5.16 1.8 5.16 1 1
1094 1 . . . . . 5.42 1.8 5.42 1 1
1095 1 . . . . . 3.57 1.8 3.57 1 1
1096 1 . . . . . 4.9 1.8 4.9 1 1
1097 1 . . . . . 4.35 1.8 4.35 1 1
1098 1 . . . . . 4.65 1.8 4.65 1 1
1099 1 . . . . . 6.47 1.8 6.47 1 1
1100 1 . . . . . 3.72 1.8 3.72 1 1
1101 1 . . . . . 6.18 1.8 6.18 1 1
1102 1 . . . . . 6.71 1.8 6.71 1 1
1103 1 . . . . . 4.87 1.8 4.87 1 1
1104 1 . . . . . 3.24 1.8 3.24 1 1
1105 1 . . . . . 4.66 1.8 4.66 1 1
1106 1 . . . . . 3.91 1.8 3.91 1 1
1107 1 . . . . . 6.02 1.8 6.02 1 1
1108 1 . . . . . 4.19 1.8 4.19 1 1
1109 1 . . . . . 4.84 1.8 4.84 1 1
1110 1 . . . . . 6.57 1.8 6.57 1 1
1111 1 . . . . . 4.64 1.8 4.64 1 1
1112 1 . . . . . 6.99 1.8 6.99 1 1
1113 1 . . . . . 5.31 1.8 5.31 1 1
1114 1 . . . . . 5.5 1.8 5.5 1 1
1115 1 . . . . . 4.44 1.8 4.44 1 1
1116 1 . . . . . 4.44 1.8 4.44 1 1
1117 1 . . . . . 5.7 1.8 5.7 1 1
1118 1 . . . . . 4.84 1.8 4.84 1 1
1119 1 . . . . . 5.92 1.8 5.92 1 1
1120 1 . . . . . 6.2 1.8 6.2 1 1
1121 1 . . . . . 4.71 1.8 4.71 1 1
1122 1 . . . . . 3.86 1.8 3.86 1 1
1123 1 . . . . . 5.5 1.8 5.5 1 1
1124 1 . . . . . 5.36 1.8 5.36 1 1
1125 1 . . . . . 5.5 1.8 5.5 1 1
1126 1 . . . . . 4.14 1.8 4.14 1 1
1127 1 . . . . . 5.8 1.8 5.8 1 1
1128 1 . . . . . 4.08 1.8 4.08 1 1
1129 1 . . . . . 5.03 1.8 5.03 1 1
1130 1 . . . . . 6.74 1.8 6.74 1 1
1131 1 . . . . . 3.57 1.8 3.57 1 1
1132 1 . . . . . 2.75 1.8 2.75 1 1
1133 1 . . . . . 4.35 1.8 4.35 1 1
1134 1 . . . . . 5.97 1.8 5.97 1 1
1135 1 . . . . . 5.35 1.8 5.35 1 1
1136 1 . . . . . 5.97 1.8 5.97 1 1
1137 1 . . . . . 3.13 1.8 3.13 1 1
1138 1 . . . . . 5.36 1.8 5.36 1 1
1139 1 . . . . . 7.63 1.8 7.63 1 1
1140 1 . . . . . 7.63 1.8 7.63 1 1
1141 1 . . . . . 2.95 1.8 2.95 1 1
1142 1 . . . . . 5.28 1.8 5.28 1 1
1143 1 . . . . . 5.09 1.8 5.09 1 1
1144 1 . . . . . 5.28 1.8 5.28 1 1
1145 1 . . . . . 5.09 1.8 5.09 1 1
1146 1 . . . . . 5.34 1.8 5.34 1 1
1147 1 . . . . . 5.21 1.8 5.21 1 1
1148 1 . . . . . 7.04 1.8 7.04 1 1
1149 1 . . . . . 3.75 1.8 3.75 1 1
1150 1 . . . . . 3.5 1.8 3.5 1 1
1151 1 . . . . . 4.69 1.8 4.69 1 1
1152 1 . . . . . 4.18 1.8 4.18 1 1
1153 1 . . . . . 4.18 1.8 4.18 1 1
1154 1 . . . . . 4.54 1.8 4.54 1 1
1155 1 . . . . . 4.61 1.8 4.61 1 1
1156 1 . . . . . 4.51 1.8 4.51 1 1
1157 1 . . . . . 4.66 1.8 4.66 1 1
1158 1 . . . . . 3.78 1.8 3.78 1 1
1159 1 . . . . . 6.52 1.8 6.52 1 1
1160 1 . . . . . 4.82 1.8 4.82 1 1
1161 1 . . . . . 4.82 1.8 4.82 1 1
1162 1 . . . . . 7.1 1.8 7.1 1 1
1163 1 . . . . . 4.95 1.8 4.95 1 1
1164 1 . . . . . 6.94 1.8 6.94 1 1
1165 1 . . . . . 6.98 1.8 6.98 1 1
1166 1 . . . . . 7.01 1.8 7.01 1 1
1167 1 . . . . . 6.91 1.8 6.91 1 1
1168 1 . . . . . 7.63 1.8 7.63 1 1
1169 1 . . . . . 7.54 1.8 7.54 1 1
1170 1 . . . . . 4.0 1.8 4.0 1 1
1171 1 . . . . . 4.0 1.8 4.0 1 1
1172 1 . . . . . 5.19 1.8 5.19 1 1
1173 1 . . . . . 5.3 1.8 5.3 1 1
1174 1 . . . . . 3.37 1.8 3.37 1 1
1175 1 . . . . . 6.52 1.8 6.52 1 1
1176 1 . . . . . 4.52 1.8 4.52 1 1
1177 1 . . . . . 4.79 1.8 4.79 1 1
1178 1 . . . . . 5.74 1.8 5.74 1 1
1179 1 . . . . . 4.38 1.8 4.38 1 1
1180 1 . . . . . 4.75 1.8 4.75 1 1
1181 1 . . . . . 3.18 1.8 3.18 1 1
1182 1 . . . . . 4.76 1.8 4.76 1 1
1183 1 . . . . . 4.76 1.8 4.76 1 1
1184 1 . . . . . 4.93 1.8 4.93 1 1
1185 1 . . . . . 4.18 1.8 4.18 1 1
1186 1 . . . . . 4.18 1.8 4.18 1 1
1187 1 . . . . . 3.53 1.8 3.53 1 1
1188 1 . . . . . 4.26 1.8 4.26 1 1
1189 1 . . . . . 4.21 1.8 4.21 1 1
1190 1 . . . . . 2.78 1.8 2.78 1 1
1191 1 . . . . . 4.06 1.8 4.06 1 1
1192 1 . . . . . 5.2 1.8 5.2 1 1
1193 1 . . . . . 4.06 1.8 4.06 1 1
1194 1 . . . . . 5.2 1.8 5.2 1 1
1195 1 . . . . . 5.42 1.8 5.42 1 1
1196 1 . . . . . 6.02 1.8 6.02 1 1
1197 1 . . . . . 7.24 1.8 7.24 1 1
1198 1 . . . . . 5.06 1.8 5.06 1 1
1199 1 . . . . . 5.95 1.8 5.95 1 1
1200 1 . . . . . 4.94 1.8 4.94 1 1
1201 1 . . . . . 5.05 1.8 5.05 1 1
1202 1 . . . . . 5.75 1.8 5.75 1 1
1203 1 . . . . . 5.75 1.8 5.75 1 1
1204 1 . . . . . 5.82 1.8 5.82 1 1
1205 1 . . . . . 6.52 1.8 6.52 1 1
1206 1 . . . . . 5.0 1.8 5.0 1 1
1207 1 . . . . . 6.37 1.8 6.37 1 1
1208 1 . . . . . 5.72 1.8 5.72 1 1
1209 1 . . . . . 5.56 1.8 5.56 1 1
1210 1 . . . . . 5.75 1.8 5.75 1 1
1211 1 . . . . . 6.44 1.8 6.44 1 1
1212 1 . . . . . 6.93 1.8 6.93 1 1
1213 1 . . . . . 4.62 1.8 4.62 1 1
1214 1 . . . . . 5.57 1.8 5.57 1 1
1215 1 . . . . . 4.88 1.8 4.88 1 1
1216 1 . . . . . 4.97 1.8 4.97 1 1
1217 1 . . . . . 6.11 1.8 6.11 1 1
1218 1 . . . . . 6.11 1.8 6.11 1 1
1219 1 . . . . . 6.15 1.8 6.15 1 1
1220 1 . . . . . 4.76 1.8 4.76 1 1
1221 1 . . . . . 5.46 1.8 5.46 1 1
1222 1 . . . . . 5.41 1.8 5.41 1 1
1223 1 . . . . . 5.95 1.8 5.95 1 1
1224 1 . . . . . 5.17 1.8 5.17 1 1
1225 1 . . . . . 3.88 1.8 3.88 1 1
1226 1 . . . . . 5.95 1.8 5.95 1 1
1227 1 . . . . . 4.35 1.8 4.35 1 1
1228 1 . . . . . 3.22 1.8 3.22 1 1
1229 1 . . . . . 3.22 1.8 3.22 1 1
1230 1 . . . . . 3.69 1.8 3.69 1 1
1231 1 . . . . . 5.31 1.8 5.31 1 1
1232 1 . . . . . 5.54 1.8 5.54 1 1
1233 1 . . . . . 4.7 1.8 4.7 1 1
1234 1 . . . . . 3.04 1.8 3.04 1 1
1235 1 . . . . . 5.08 1.8 5.08 1 1
1236 1 . . . . . 4.27 1.8 4.27 1 1
1237 1 . . . . . 5.1 1.8 5.1 1 1
1238 1 . . . . . 5.07 1.8 5.07 1 1
1239 1 . . . . . 4.9 1.8 4.9 1 1
1240 1 . . . . . 5.5 1.8 5.5 1 1
1241 1 . . . . . 5.5 1.8 5.5 1 1
1242 1 . . . . . 4.96 1.8 4.96 1 1
1243 1 . . . . . 4.27 1.8 4.27 1 1
1244 1 . . . . . 5.1 1.8 5.1 1 1
1245 1 . . . . . 5.07 1.8 5.07 1 1
1246 1 . . . . . 4.9 1.8 4.9 1 1
1247 1 . . . . . 5.5 1.8 5.5 1 1
1248 1 . . . . . 5.5 1.8 5.5 1 1
1249 1 . . . . . 4.96 1.8 4.96 1 1
1250 1 . . . . . 4.6 1.8 4.6 1 1
1251 1 . . . . . 5.34 1.8 5.34 1 1
1252 1 . . . . . 5.87 1.8 5.87 1 1
1253 1 . . . . . 5.07 1.8 5.07 1 1
1254 1 . . . . . 6.22 1.8 6.22 1 1
1255 1 . . . . . 3.63 1.8 3.63 1 1
1256 1 . . . . . 3.63 1.8 3.63 1 1
1257 1 . . . . . 4.38 1.8 4.38 1 1
1258 1 . . . . . 3.93 1.8 3.93 1 1
1259 1 . . . . . 5.84 1.8 5.84 1 1
1260 1 . . . . . 4.76 1.8 4.76 1 1
1261 1 . . . . . 5.0 1.8 5.0 1 1
1262 1 . . . . . 4.68 1.8 4.68 1 1
1263 1 . . . . . 4.25 1.8 4.25 1 1
1264 1 . . . . . 4.94 1.8 4.94 1 1
1265 1 . . . . . 3.82 1.8 3.82 1 1
1266 1 . . . . . 3.82 1.8 3.82 1 1
1267 1 . . . . . 6.22 1.8 6.22 1 1
1268 1 . . . . . 4.11 1.8 4.11 1 1
1269 1 . . . . . 3.56 1.8 3.56 1 1
1270 1 . . . . . 3.56 1.8 3.56 1 1
1271 1 . . . . . 5.19 1.8 5.19 1 1
1272 1 . . . . . 3.85 1.8 3.85 1 1
1273 1 . . . . . 4.99 1.8 4.99 1 1
1274 1 . . . . . 5.11 1.8 5.11 1 1
1275 1 . . . . . 6.03 1.8 6.03 1 1
1276 1 . . . . . 4.11 1.8 4.11 1 1
1277 1 . . . . . 4.11 1.8 4.11 1 1
1278 1 . . . . . 3.51 1.8 3.51 1 1
1279 1 . . . . . 5.32 1.8 5.32 1 1
1280 1 . . . . . 4.94 1.8 4.94 1 1
1281 1 . . . . . 4.81 1.8 4.81 1 1
1282 1 . . . . . 3.86 1.8 3.86 1 1
1283 1 . . . . . 4.3 1.8 4.3 1 1
1284 1 . . . . . 4.3 1.8 4.3 1 1
1285 1 . . . . . 4.49 1.8 4.49 1 1
1286 1 . . . . . 3.27 1.8 3.27 1 1
1287 1 . . . . . 3.96 1.8 3.96 1 1
1288 1 . . . . . 3.96 1.8 3.96 1 1
1289 1 . . . . . 4.79 1.8 4.79 1 1
1290 1 . . . . . 3.7 1.8 3.7 1 1
1291 1 . . . . . 3.7 1.8 3.7 1 1
1292 1 . . . . . 4.04 1.8 4.04 1 1
1293 1 . . . . . 3.66 1.8 3.66 1 1
1294 1 . . . . . 5.88 1.8 5.88 1 1
1295 1 . . . . . 4.12 1.8 4.12 1 1
1296 1 . . . . . 3.98 1.8 3.98 1 1
1297 1 . . . . . 5.5 1.8 5.5 1 1
1298 1 . . . . . 5.5 1.8 5.5 1 1
1299 1 . . . . . 5.76 1.8 5.76 1 1
1300 1 . . . . . 3.69 1.8 3.69 1 1
1301 1 . . . . . 6.03 1.8 6.03 1 1
1302 1 . . . . . 6.23 1.8 6.23 1 1
1303 1 . . . . . 6.22 1.8 6.22 1 1
1304 1 . . . . . 3.56 1.8 3.56 1 1
1305 1 . . . . . 3.35 1.8 3.35 1 1
1306 1 . . . . . 4.49 1.8 4.49 1 1
1307 1 . . . . . 5.43 1.8 5.43 1 1
1308 1 . . . . . 2.83 1.8 2.83 1 1
1309 1 . . . . . 5.34 1.8 5.34 1 1
1310 1 . . . . . 5.33 1.8 5.33 1 1
1311 1 . . . . . 5.2 1.8 5.2 1 1
1312 1 . . . . . 4.33 1.8 4.33 1 1
1313 1 . . . . . 5.5 1.8 5.5 1 1
1314 1 . . . . . 3.82 1.8 3.82 1 1
1315 1 . . . . . 2.96 1.8 2.96 1 1
1316 1 . . . . . 6.22 1.8 6.22 1 1
1317 1 . . . . . 6.16 1.8 6.16 1 1
1318 1 . . . . . 5.26 1.8 5.26 1 1
1319 1 . . . . . 5.26 1.8 5.26 1 1
1320 1 . . . . . 5.02 1.8 5.02 1 1
1321 1 . . . . . 5.5 1.8 5.5 1 1
1322 1 . . . . . 4.67 1.8 4.67 1 1
1323 1 . . . . . 3.93 1.8 3.93 1 1
1324 1 . . . . . 5.85 1.8 5.85 1 1
1325 1 . . . . . 5.23 1.8 5.23 1 1
1326 1 . . . . . 4.22 1.8 4.22 1 1
1327 1 . . . . . 5.62 1.8 5.62 1 1
1328 1 . . . . . 4.43 1.8 4.43 1 1
1329 1 . . . . . 5.74 1.8 5.74 1 1
1330 1 . . . . . 3.15 1.8 3.15 1 1
1331 1 . . . . . 4.61 1.8 4.61 1 1
1332 1 . . . . . 5.23 1.8 5.23 1 1
1333 1 . . . . . 5.25 1.8 5.25 1 1
1334 1 . . . . . 5.05 1.8 5.05 1 1
1335 1 . . . . . 5.61 1.8 5.61 1 1
1336 1 . . . . . 5.08 1.8 5.08 1 1
1337 1 . . . . . 5.92 1.8 5.92 1 1
1338 1 . . . . . 5.93 1.8 5.93 1 1
1339 1 . . . . . 3.11 1.8 3.11 1 1
1340 1 . . . . . 3.92 1.8 3.92 1 1
1341 1 . . . . . 3.34 1.8 3.34 1 1
1342 1 . . . . . 6.2 1.8 6.2 1 1
1343 1 . . . . . 4.23 1.8 4.23 1 1
1344 1 . . . . . 4.23 1.8 4.23 1 1
1345 1 . . . . . 4.51 1.8 4.51 1 1
1346 1 . . . . . 5.48 1.8 5.48 1 1
1347 1 . . . . . 5.5 1.8 5.5 1 1
1348 1 . . . . . 4.79 1.8 4.79 1 1
1349 1 . . . . . 3.77 1.8 3.77 1 1
1350 1 . . . . . 5.66 1.8 5.66 1 1
1351 1 . . . . . 6.5 1.8 6.5 1 1
1352 1 . . . . . 5.66 1.8 5.66 1 1
1353 1 . . . . . 6.5 1.8 6.5 1 1
1354 1 . . . . . 5.82 1.8 5.82 1 1
1355 1 . . . . . 6.62 1.8 6.62 1 1
1356 1 . . . . . 4.41 1.8 4.41 1 1
1357 1 . . . . . 3.54 1.8 3.54 1 1
1358 1 . . . . . 3.54 1.8 3.54 1 1
1359 1 . . . . . 3.71 1.8 3.71 1 1
1360 1 . . . . . 6.02 1.8 6.02 1 1
1361 1 . . . . . 3.49 1.8 3.49 1 1
1362 1 . . . . . 6.12 1.8 6.12 1 1
1363 1 . . . . . 4.86 1.8 4.86 1 1
1364 1 . . . . . 5.28 1.8 5.28 1 1
1365 1 . . . . . 4.08 1.8 4.08 1 1
1366 1 . . . . . 4.08 1.8 4.08 1 1
1367 1 . . . . . 4.45 1.8 4.45 1 1
1368 1 . . . . . 4.06 1.8 4.06 1 1
1369 1 . . . . . 3.72 1.8 3.72 1 1
1370 1 . . . . . 5.47 1.8 5.47 1 1
1371 1 . . . . . 6.09 1.8 6.09 1 1
1372 1 . . . . . 6.09 1.8 6.09 1 1
1373 1 . . . . . 6.25 1.8 6.25 1 1
1374 1 . . . . . 5.32 1.8 5.32 1 1
1375 1 . . . . . 6.95 1.8 6.95 1 1
1376 1 . . . . . 6.18 1.8 6.18 1 1
1377 1 . . . . . 5.27 1.8 5.27 1 1
1378 1 . . . . . 7.0 1.8 7.0 1 1
1379 1 . . . . . 6.05 1.8 6.05 1 1
1380 1 . . . . . 3.7 1.8 3.7 1 1
1381 1 . . . . . 4.07 1.8 4.07 1 1
1382 1 . . . . . 4.73 1.8 4.73 1 1
1383 1 . . . . . 4.99 1.8 4.99 1 1
1384 1 . . . . . 3.34 1.8 3.34 1 1
1385 1 . . . . . 7.54 1.8 7.54 1 1
1386 1 . . . . . 4.0 1.8 4.0 1 1
1387 1 . . . . . 5.13 1.8 5.13 1 1
1388 1 . . . . . 4.5 1.8 4.5 1 1
1389 1 . . . . . 6.52 1.8 6.52 1 1
1390 1 . . . . . 6.6 1.8 6.6 1 1
1391 1 . . . . . 4.02 1.8 4.02 1 1
1392 1 . . . . . 6.45 1.8 6.45 1 1
1393 1 . . . . . 5.9 1.8 5.9 1 1
1394 1 . . . . . 5.52 1.8 5.52 1 1
1395 1 . . . . . 5.9 1.8 5.9 1 1
1396 1 . . . . . 5.52 1.8 5.52 1 1
1397 1 . . . . . 7.54 1.8 7.54 1 1
1398 1 . . . . . 6.06 1.8 6.06 1 1
1399 1 . . . . . 7.51 1.8 7.51 1 1
1400 1 . . . . . 5.85 1.8 5.85 1 1
1401 1 . . . . . 3.69 1.8 3.69 1 1
1402 1 . . . . . 3.16 1.8 3.16 1 1
1403 1 . . . . . 4.96 1.8 4.96 1 1
1404 1 . . . . . 4.96 1.8 4.96 1 1
1405 1 . . . . . 4.42 1.8 4.42 1 1
1406 1 . . . . . 4.31 1.8 4.31 1 1
1407 1 . . . . . 5.03 1.8 5.03 1 1
1408 1 . . . . . 4.0 1.8 4.0 1 1
1409 1 . . . . . 3.67 1.8 3.67 1 1
1410 1 . . . . . 4.14 1.8 4.14 1 1
1411 1 . . . . . 4.14 1.8 4.14 1 1
1412 1 . . . . . 4.48 1.8 4.48 1 1
1413 1 . . . . . 5.5 1.8 5.5 1 1
1414 1 . . . . . 6.3 1.8 6.3 1 1
1415 1 . . . . . 5.3 1.8 5.3 1 1
1416 1 . . . . . 5.97 1.8 5.97 1 1
1417 1 . . . . . 5.97 1.8 5.97 1 1
1418 1 . . . . . 6.29 1.8 6.29 1 1
1419 1 . . . . . 5.5 1.8 5.5 1 1
1420 1 . . . . . 3.51 1.8 3.51 1 1
1421 1 . . . . . 3.51 1.8 3.51 1 1
1422 1 . . . . . 4.28 1.8 4.28 1 1
1423 1 . . . . . 4.27 1.8 4.27 1 1
1424 1 . . . . . 3.06 1.8 3.06 1 1
1425 1 . . . . . 4.64 1.8 4.64 1 1
1426 1 . . . . . 6.24 1.8 6.24 1 1
1427 1 . . . . . 4.49 1.8 4.49 1 1
1428 1 . . . . . 4.49 1.8 4.49 1 1
1429 1 . . . . . 3.46 1.8 3.46 1 1
1430 1 . . . . . 3.46 1.8 3.46 1 1
1431 1 . . . . . 3.27 1.8 3.27 1 1
1432 1 . . . . . 5.32 1.8 5.32 1 1
1433 1 . . . . . 5.5 1.8 5.5 1 1
1434 1 . . . . . 5.5 1.8 5.5 1 1
1435 1 . . . . . 6.02 1.8 6.02 1 1
1436 1 . . . . . 4.61 1.8 4.61 1 1
1437 1 . . . . . 5.35 1.8 5.35 1 1
1438 1 . . . . . 5.5 1.8 5.5 1 1
1439 1 . . . . . 6.02 1.8 6.02 1 1
1440 1 . . . . . 4.61 1.8 4.61 1 1
1441 1 . . . . . 5.35 1.8 5.35 1 1
1442 1 . . . . . 4.69 1.8 4.69 1 1
1443 1 . . . . . 6.19 1.8 6.19 1 1
1444 1 . . . . . 5.59 1.8 5.59 1 1
1445 1 . . . . . 3.58 1.8 3.58 1 1
1446 1 . . . . . 3.58 1.8 3.58 1 1
1447 1 . . . . . 5.5 1.8 5.5 1 1
1448 1 . . . . . 4.76 1.8 4.76 1 1
1449 1 . . . . . 5.09 1.8 5.09 1 1
1450 1 . . . . . 4.46 1.8 4.46 1 1
1451 1 . . . . . 4.46 1.8 4.46 1 1
1452 1 . . . . . 4.79 1.8 4.79 1 1
1453 1 . . . . . 5.11 1.8 5.11 1 1
1454 1 . . . . . 3.02 1.8 3.02 1 1
1455 1 . . . . . 5.03 1.8 5.03 1 1
1456 1 . . . . . 3.83 1.8 3.83 1 1
1457 1 . . . . . 3.83 1.8 3.83 1 1
1458 1 . . . . . 6.12 1.8 6.12 1 1
1459 1 . . . . . 4.69 1.8 4.69 1 1
1460 1 . . . . . 4.58 1.8 4.58 1 1
1461 1 . . . . . 4.19 1.8 4.19 1 1
1462 1 . . . . . 3.09 1.8 3.09 1 1
1463 1 . . . . . 6.38 1.8 6.38 1 1
1464 1 . . . . . 4.74 1.8 4.74 1 1
1465 1 . . . . . 5.69 1.8 5.69 1 1
1466 1 . . . . . 4.38 1.8 4.38 1 1
1467 1 . . . . . 6.38 1.8 6.38 1 1
1468 1 . . . . . 6.31 1.8 6.31 1 1
1469 1 . . . . . 5.28 1.8 5.28 1 1
1470 1 . . . . . 3.84 1.8 3.84 1 1
1471 1 . . . . . 4.91 1.8 4.91 1 1
1472 1 . . . . . 3.9 1.8 3.9 1 1
1473 1 . . . . . 6.4 1.8 6.4 1 1
1474 1 . . . . . 6.52 1.8 6.52 1 1
1475 1 . . . . . 3.1 1.8 3.1 1 1
1476 1 . . . . . 5.05 1.8 5.05 1 1
1477 1 . . . . . 4.87 1.8 4.87 1 1
1478 1 . . . . . 6.52 1.8 6.52 1 1
1479 1 . . . . . 3.38 1.8 3.38 1 1
1480 1 . . . . . 3.18 1.8 3.18 1 1
1481 1 . . . . . 5.5 1.8 5.5 1 1
1482 1 . . . . . 4.25 1.8 4.25 1 1
1483 1 . . . . . 5.17 1.8 5.17 1 1
1484 1 . . . . . 3.9 1.8 3.9 1 1
1485 1 . . . . . 5.38 1.8 5.38 1 1
1486 1 . . . . . 4.51 1.8 4.51 1 1
1487 1 . . . . . 4.51 1.8 4.51 1 1
1488 1 . . . . . 4.7 1.8 4.7 1 1
1489 1 . . . . . 5.22 1.8 5.22 1 1
1490 1 . . . . . 5.29 1.8 5.29 1 1
1491 1 . . . . . 5.44 1.8 5.44 1 1
1492 1 . . . . . 3.06 1.8 3.06 1 1
1493 1 . . . . . 4.63 1.8 4.63 1 1
1494 1 . . . . . 4.63 1.8 4.63 1 1
1495 1 . . . . . 5.89 1.8 5.89 1 1
1496 1 . . . . . 4.87 1.8 4.87 1 1
1497 1 . . . . . 3.93 1.8 3.93 1 1
1498 1 . . . . . 3.93 1.8 3.93 1 1
1499 1 . . . . . 5.15 1.8 5.15 1 1
1500 1 . . . . . 4.77 1.8 4.77 1 1
1501 1 . . . . . 5.14 1.8 5.14 1 1
1502 1 . . . . . 6.52 1.8 6.52 1 1
1503 1 . . . . . 6.52 1.8 6.52 1 1
1504 1 . . . . . 6.3 1.8 6.3 1 1
1505 1 . . . . . 3.16 1.8 3.16 1 1
1506 1 . . . . . 6.17 1.8 6.17 1 1
1507 1 . . . . . 4.06 1.8 4.06 1 1
1508 1 . . . . . 5.32 1.8 5.32 1 1
1509 1 . . . . . 4.99 1.8 4.99 1 1
1510 1 . . . . . 5.79 1.8 5.79 1 1
1511 1 . . . . . 5.09 1.8 5.09 1 1
1512 1 . . . . . 6.02 1.8 6.02 1 1
1513 1 . . . . . 5.94 1.8 5.94 1 1
1514 1 . . . . . 6.04 1.8 6.04 1 1
1515 1 . . . . . 6.11 1.8 6.11 1 1
1516 1 . . . . . 3.65 1.8 3.65 1 1
1517 1 . . . . . 4.96 1.8 4.96 1 1
1518 1 . . . . . 5.11 1.8 5.11 1 1
1519 1 . . . . . 4.98 1.8 4.98 1 1
1520 1 . . . . . 5.91 1.8 5.91 1 1
1521 1 . . . . . 2.94 1.8 2.94 1 1
1522 1 . . . . . 5.69 1.8 5.69 1 1
1523 1 . . . . . 4.4 1.8 4.4 1 1
1524 1 . . . . . 4.78 1.8 4.78 1 1
1525 1 . . . . . 5.23 1.8 5.23 1 1
1526 1 . . . . . 5.32 1.8 5.32 1 1
1527 1 . . . . . 5.6 1.8 5.6 1 1
1528 1 . . . . . 5.32 1.8 5.32 1 1
1529 1 . . . . . 5.6 1.8 5.6 1 1
1530 1 . . . . . 7.26 1.8 7.26 1 1
1531 1 . . . . . 5.41 1.8 5.41 1 1
1532 1 . . . . . 6.22 1.8 6.22 1 1
1533 1 . . . . . 5.82 1.8 5.82 1 1
1534 1 . . . . . 5.83 1.8 5.83 1 1
1535 1 . . . . . 3.69 1.8 3.69 1 1
1536 1 . . . . . 5.25 1.8 5.25 1 1
1537 1 . . . . . 3.29 1.8 3.29 1 1
1538 1 . . . . . 5.78 1.8 5.78 1 1
1539 1 . . . . . 5.24 1.8 5.24 1 1
1540 1 . . . . . 4.9 1.8 4.9 1 1
1541 1 . . . . . 5.47 1.8 5.47 1 1
1542 1 . . . . . 4.73 1.8 4.73 1 1
1543 1 . . . . . 5.78 1.8 5.78 1 1
1544 1 . . . . . 5.03 1.8 5.03 1 1
1545 1 . . . . . 4.69 1.8 4.69 1 1
1546 1 . . . . . 4.36 1.8 4.36 1 1
1547 1 . . . . . 4.36 1.8 4.36 1 1
1548 1 . . . . . 5.2 1.8 5.2 1 1
1549 1 . . . . . 5.11 1.8 5.11 1 1
1550 1 . . . . . 4.39 1.8 4.39 1 1
1551 1 . . . . . 5.22 1.8 5.22 1 1
1552 1 . . . . . 6.49 1.8 6.49 1 1
1553 1 . . . . . 5.01 1.8 5.01 1 1
1554 1 . . . . . 5.59 1.8 5.59 1 1
1555 1 . . . . . 5.59 1.8 5.59 1 1
1556 1 . . . . . 5.64 1.8 5.64 1 1
1557 1 . . . . . 4.93 1.8 4.93 1 1
1558 1 . . . . . 5.7 1.8 5.7 1 1
1559 1 . . . . . 5.45 1.8 5.45 1 1
1560 1 . . . . . 3.21 1.8 3.21 1 1
1561 1 . . . . . 4.73 1.8 4.73 1 1
1562 1 . . . . . 5.64 1.8 5.64 1 1
1563 1 . . . . . 5.24 1.8 5.24 1 1
1564 1 . . . . . 3.21 1.8 3.21 1 1
1565 1 . . . . . 4.5 1.8 4.5 1 1
1566 1 . . . . . 6.44 1.8 6.44 1 1
1567 1 . . . . . 5.5 1.8 5.5 1 1
1568 1 . . . . . 6.41 1.8 6.41 1 1
1569 1 . . . . . 6.41 1.8 6.41 1 1
1570 1 . . . . . 6.18 1.8 6.18 1 1
1571 1 . . . . . 5.0 1.8 5.0 1 1
1572 1 . . . . . 5.32 1.8 5.32 1 1
1573 1 . . . . . 6.38 1.8 6.38 1 1
1574 1 . . . . . 3.34 1.8 3.34 1 1
1575 1 . . . . . 4.23 1.8 4.23 1 1
1576 1 . . . . . 4.23 1.8 4.23 1 1
1577 1 . . . . . 3.66 1.8 3.66 1 1
1578 1 . . . . . 3.66 1.8 3.66 1 1
1579 1 . . . . . 3.74 1.8 3.74 1 1
1580 1 . . . . . 5.39 1.8 5.39 1 1
1581 1 . . . . . 4.11 1.8 4.11 1 1
1582 1 . . . . . 3.8 1.8 3.8 1 1
1583 1 . . . . . 7.54 1.8 7.54 1 1
1584 1 . . . . . 4.67 1.8 4.67 1 1
1585 1 . . . . . 4.03 1.8 4.03 1 1
1586 1 . . . . . 4.03 1.8 4.03 1 1
1587 1 . . . . . 5.18 1.8 5.18 1 1
1588 1 . . . . . 5.42 1.8 5.42 1 1
1589 1 . . . . . 4.67 1.8 4.67 1 1
1590 1 . . . . . 4.67 1.8 4.67 1 1
1591 1 . . . . . 4.91 1.8 4.91 1 1
1592 1 . . . . . 4.32 1.8 4.32 1 1
1593 1 . . . . . 4.94 1.8 4.94 1 1
1594 1 . . . . . 6.35 1.8 6.35 1 1
1595 1 . . . . . 5.73 1.8 5.73 1 1
1596 1 . . . . . 6.86 1.8 6.86 1 1
1597 1 . . . . . 5.27 1.8 5.27 1 1
1598 1 . . . . . 4.87 1.8 4.87 1 1
1599 1 . . . . . 4.87 1.8 4.87 1 1
1600 1 . . . . . 5.06 1.8 5.06 1 1
1601 1 . . . . . 4.01 1.8 4.01 1 1
1602 1 . . . . . 5.17 1.8 5.17 1 1
1603 1 . . . . . 4.43 1.8 4.43 1 1
1604 1 . . . . . 4.43 1.8 4.43 1 1
1605 1 . . . . . 5.9 1.8 5.9 1 1
1606 1 . . . . . 4.59 1.8 4.59 1 1
1607 1 . . . . . 7.34 1.8 7.34 1 1
1608 1 . . . . . 5.07 1.8 5.07 1 1
1609 1 . . . . . 3.68 1.8 3.68 1 1
1610 1 . . . . . 3.68 1.8 3.68 1 1
1611 1 . . . . . 4.99 1.8 4.99 1 1
1612 1 . . . . . 4.99 1.8 4.99 1 1
1613 1 . . . . . 4.09 1.8 4.09 1 1
1614 1 . . . . . 3.43 1.8 3.43 1 1
1615 1 . . . . . 4.67 1.8 4.67 1 1
1616 1 . . . . . 4.67 1.8 4.67 1 1
1617 1 . . . . . 4.96 1.8 4.96 1 1
1618 1 . . . . . 3.94 1.8 3.94 1 1
1619 1 . . . . . 3.94 1.8 3.94 1 1
1620 1 . . . . . 6.22 1.8 6.22 1 1
1621 1 . . . . . 3.31 1.8 3.31 1 1
1622 1 . . . . . 5.37 1.8 5.37 1 1
1623 1 . . . . . 4.03 1.8 4.03 1 1
1624 1 . . . . . 4.03 1.8 4.03 1 1
1625 1 . . . . . 5.15 1.8 5.15 1 1
1626 1 . . . . . 3.7 1.8 3.7 1 1
1627 1 . . . . . 3.7 1.8 3.7 1 1
1628 1 . . . . . 3.95 1.8 3.95 1 1
1629 1 . . . . . 3.95 1.8 3.95 1 1
1630 1 . . . . . 4.29 1.8 4.29 1 1
1631 1 . . . . . 3.15 1.8 3.15 1 1
1632 1 . . . . . 3.15 1.8 3.15 1 1
1633 1 . . . . . 4.61 1.8 4.61 1 1
1634 1 . . . . . 4.61 1.8 4.61 1 1
1635 1 . . . . . 4.1 1.8 4.1 1 1
1636 1 . . . . . 4.1 1.8 4.1 1 1
1637 1 . . . . . 4.36 1.8 4.36 1 1
1638 1 . . . . . 5.1 1.8 5.1 1 1
1639 1 . . . . . 5.1 1.8 5.1 1 1
1640 1 . . . . . 4.87 1.8 4.87 1 1
1641 1 . . . . . 4.87 1.8 4.87 1 1
1642 1 . . . . . 5.16 1.8 5.16 1 1
1643 1 . . . . . 5.33 1.8 5.33 1 1
1644 1 . . . . . 5.78 1.8 5.78 1 1
1645 1 . . . . . 6.07 1.8 6.07 1 1
1646 1 . . . . . 4.55 1.8 4.55 1 1
1647 1 . . . . . 2.68 1.8 2.68 1 1
1648 1 . . . . . 4.42 1.8 4.42 1 1
1649 1 . . . . . 5.41 1.8 5.41 1 1
1650 1 . . . . . 3.97 1.8 3.97 1 1
1651 1 . . . . . 3.83 1.8 3.83 1 1
1652 1 . . . . . 2.83 1.8 2.83 1 1
1653 1 . . . . . 3.48 1.8 3.48 1 1
1654 1 . . . . . 6.22 1.8 6.22 1 1
1655 1 . . . . . 4.91 1.8 4.91 1 1
1656 1 . . . . . 2.88 1.8 2.88 1 1
1657 1 . . . . . 4.9 1.8 4.9 1 1
1658 1 . . . . . 5.05 1.8 5.05 1 1
1659 1 . . . . . 2.88 1.8 2.88 1 1
1660 1 . . . . . 4.67 1.8 4.67 1 1
1661 1 . . . . . 3.92 1.8 3.92 1 1
1662 1 . . . . . 3.92 1.8 3.92 1 1
1663 1 . . . . . 5.91 1.8 5.91 1 1
1664 1 . . . . . 3.29 1.8 3.29 1 1
1665 1 . . . . . 3.65 1.8 3.65 1 1
1666 1 . . . . . 3.65 1.8 3.65 1 1
1667 1 . . . . . 3.8 1.8 3.8 1 1
1668 1 . . . . . 3.8 1.8 3.8 1 1
1669 1 . . . . . 4.19 1.8 4.19 1 1
1670 1 . . . . . 5.13 1.8 5.13 1 1
1671 1 . . . . . 5.5 1.8 5.5 1 1
1672 1 . . . . . 5.18 1.8 5.18 1 1
1673 1 . . . . . 5.84 1.8 5.84 1 1
1674 1 . . . . . 6.13 1.8 6.13 1 1
1675 1 . . . . . 4.02 1.8 4.02 1 1
1676 1 . . . . . 4.92 1.8 4.92 1 1
1677 1 . . . . . 5.84 1.8 5.84 1 1
1678 1 . . . . . 3.01 1.8 3.01 1 1
1679 1 . . . . . 4.62 1.8 4.62 1 1
1680 1 . . . . . 5.81 1.8 5.81 1 1
1681 1 . . . . . 5.81 1.8 5.81 1 1
1682 1 . . . . . 5.71 1.8 5.71 1 1
1683 1 . . . . . 4.51 1.8 4.51 1 1
1684 1 . . . . . 5.48 1.8 5.48 1 1
1685 1 . . . . . 6.11 1.8 6.11 1 1
1686 1 . . . . . 6.11 1.8 6.11 1 1
1687 1 . . . . . 5.99 1.8 5.99 1 1
1688 1 . . . . . 4.67 1.8 4.67 1 1
1689 1 . . . . . 6.28 1.8 6.28 1 1
1690 1 . . . . . 3.16 1.8 3.16 1 1
1691 1 . . . . . 5.19 1.8 5.19 1 1
1692 1 . . . . . 5.23 1.8 5.23 1 1
1693 1 . . . . . 3.76 1.8 3.76 1 1
1694 1 . . . . . 3.76 1.8 3.76 1 1
1695 1 . . . . . 4.57 1.8 4.57 1 1
1696 1 . . . . . 7.37 1.8 7.37 1 1
1697 1 . . . . . 4.58 1.8 4.58 1 1
1698 1 . . . . . 3.5 1.8 3.5 1 1
1699 1 . . . . . 4.03 1.8 4.03 1 1
1700 1 . . . . . 2.5 1.8 2.5 1 1
1701 1 . . . . . 5.0 1.8 6.0 1 1
1702 1 . . . . . 5.0 1.8 6.0 1 1
1703 1 . . . . . 5.0 1.8 8.0 1 1
1704 1 . . . . . 5.0 1.8 9.4 1 1
1705 1 . . . . . 3.5 1.8 5.5 1 1
1706 1 . . . . . 5.0 1.8 5.0 1 1
1707 1 . . . . . 5.0 1.8 6.0 1 1
1708 1 . . . . . 5.0 1.8 8.5 1 1
1709 1 . . . . . 5.0 1.8 6.5 1 1
1710 1 . . . . . 2.9 1.8 6.4 1 1
1711 1 . . . . . 5.0 1.8 7.0 1 1
1712 1 . . . . . 2.9 1.8 7.3 1 1
1713 1 . . . . . 2.9 1.8 7.3 1 1
1714 1 . . . . . 2.9 1.8 7.3 1 1
1715 1 . . . . . 2.9 1.8 7.3 1 1
1716 1 . . . . . 2.9 1.8 7.3 1 1
1717 1 . . . . . 3.5 1.8 5.5 1 1
1718 1 . . . . . 2.9 1.8 7.3 1 1
1719 1 . . . . . 2.9 1.8 7.3 1 1
1720 1 . . . . . 2.9 1.8 7.3 1 1
1721 1 . . . . . 3.5 1.8 5.5 1 1
1722 1 . . . . . 2.9 1.8 7.3 1 1
1723 1 . . . . . 2.9 1.8 7.3 1 1
1724 1 . . . . . 5.0 1.8 7.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 64 HIS O A 72 . O 1 2
1 1 2 1 1 68 VAL N A 76 . N 1 2
2 1 1 1 1 64 HIS O A 72 . O 1 2
2 1 2 1 1 68 VAL H A 76 . HN 1 2
3 1 1 1 1 65 LYS O A 73 . O 1 2
3 1 2 1 1 69 ASN N A 77 . N 1 2
4 1 1 1 1 65 LYS O A 73 . O 1 2
4 1 2 1 1 69 ASN H A 77 . HN 1 2
5 1 1 1 1 66 GLU O A 74 . O 1 2
5 1 2 1 1 70 VAL N A 78 . N 1 2
6 1 1 1 1 66 GLU O A 74 . O 1 2
6 1 2 1 1 70 VAL H A 78 . HN 1 2
7 1 1 1 1 67 ALA O A 75 . O 1 2
7 1 2 1 1 71 LEU N A 79 . N 1 2
8 1 1 1 1 67 ALA O A 75 . O 1 2
8 1 2 1 1 71 LEU H A 79 . HN 1 2
9 1 1 1 1 68 VAL O A 76 . O 1 2
9 1 2 1 1 72 LYS N A 80 . N 1 2
10 1 1 1 1 68 VAL O A 76 . O 1 2
10 1 2 1 1 72 LYS H A 80 . HN 1 2
11 1 1 1 1 69 ASN O A 77 . O 1 2
11 1 2 1 1 73 SER N A 81 . N 1 2
12 1 1 1 1 69 ASN O A 77 . O 1 2
12 1 2 1 1 73 SER H A 81 . HN 1 2
13 1 1 1 1 70 VAL O A 78 . O 1 2
13 1 2 1 1 74 SER N A 82 . N 1 2
14 1 1 1 1 70 VAL O A 78 . O 1 2
14 1 2 1 1 74 SER H A 82 . HN 1 2
15 1 1 1 1 39 LEU O A 47 . O 1 2
15 1 2 1 1 43 VAL N A 51 . N 1 2
16 1 1 1 1 39 LEU O A 47 . O 1 2
16 1 2 1 1 43 VAL H A 51 . HN 1 2
17 1 1 1 1 87 ARG O A 95 . O 1 2
17 1 2 1 1 91 MET N A 99 . N 1 2
18 1 1 1 1 87 ARG O A 95 . O 1 2
18 1 2 1 1 91 MET H A 99 . HN 1 2
19 1 1 1 1 3 LYS O A 11 . O 1 2
19 1 2 1 1 81 ILE H A 89 . HN 1 2
20 1 1 1 1 3 LYS O A 11 . O 1 2
20 1 2 1 1 81 ILE N A 89 . N 1 2
21 1 1 1 1 3 LYS H A 11 . HN 1 2
21 1 2 1 1 81 ILE O A 89 . O 1 2
22 1 1 1 1 3 LYS N A 11 . N 1 2
22 1 2 1 1 81 ILE O A 89 . O 1 2
23 1 1 1 1 5 VAL O A 13 . O 1 2
23 1 2 1 1 79 ILE H A 87 . HN 1 2
24 1 1 1 1 5 VAL O A 13 . O 1 2
24 1 2 1 1 79 ILE N A 87 . N 1 2
25 1 1 1 1 5 VAL H A 13 . HN 1 2
25 1 2 1 1 79 ILE O A 87 . O 1 2
26 1 1 1 1 5 VAL N A 13 . N 1 2
26 1 2 1 1 79 ILE O A 87 . O 1 2
27 1 1 1 1 7 ILE O A 15 . O 1 2
27 1 2 1 1 77 LEU H A 85 . HN 1 2
28 1 1 1 1 7 ILE O A 15 . O 1 2
28 1 2 1 1 77 LEU N A 85 . N 1 2
29 1 1 1 1 7 ILE H A 15 . HN 1 2
29 1 2 1 1 77 LEU O A 85 . O 1 2
30 1 1 1 1 7 ILE N A 15 . N 1 2
30 1 2 1 1 77 LEU O A 85 . O 1 2
31 1 1 1 1 17 CYS O A 25 . O 1 2
31 1 2 2 2 8 LEU H B 118 . HN 1 2
32 1 1 1 1 17 CYS O A 25 . O 1 2
32 1 2 2 2 8 LEU N B 118 . N 1 2
33 1 1 1 1 18 SER O A 26 . O 1 2
33 1 2 1 1 32 SER H A 40 . HN 1 2
34 1 1 1 1 18 SER O A 26 . O 1 2
34 1 2 1 1 32 SER N A 40 . N 1 2
35 1 1 1 1 18 SER H A 26 . HN 1 2
35 1 2 1 1 33 HIS O A 41 . O 1 2
36 1 1 1 1 18 SER N A 26 . N 1 2
36 1 2 1 1 33 HIS O A 41 . O 1 2
37 1 1 1 1 19 ILE O A 27 . O 1 2
37 1 2 2 2 6 THR H B 116 . HN 1 2
38 1 1 1 1 19 ILE O A 27 . O 1 2
38 1 2 2 2 6 THR N B 116 . N 1 2
39 1 1 1 1 19 ILE H A 27 . HN 1 2
39 1 2 2 2 6 THR O B 116 . O 1 2
40 1 1 1 1 19 ILE N A 27 . N 1 2
40 1 2 2 2 6 THR O B 116 . O 1 2
41 1 1 1 1 20 SER O A 28 . O 1 2
41 1 2 1 1 30 PHE H A 38 . HN 1 2
42 1 1 1 1 20 SER O A 28 . O 1 2
42 1 2 1 1 30 PHE N A 38 . N 1 2
43 1 1 1 1 20 SER H A 28 . HN 1 2
43 1 2 1 1 30 PHE O A 38 . O 1 2
44 1 1 1 1 20 SER N A 28 . N 1 2
44 1 2 1 1 30 PHE O A 38 . O 1 2
45 1 1 1 1 29 ILE O A 37 . O 1 2
45 1 2 1 1 51 ILE H A 59 . HN 1 2
46 1 1 1 1 29 ILE O A 37 . O 1 2
46 1 2 1 1 51 ILE N A 59 . N 1 2
47 1 1 1 1 53 GLU O A 61 . O 1 2
47 1 2 1 1 80 SER H A 88 . HN 1 2
48 1 1 1 1 53 GLU O A 61 . O 1 2
48 1 2 1 1 80 SER N A 88 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.3 2.2 3.3 1 2
2 1 . . . . . 2.2 1.8 2.2 1 2
3 1 . . . . . 3.3 2.2 3.3 1 2
4 1 . . . . . 2.2 1.8 2.2 1 2
5 1 . . . . . 3.3 2.2 3.3 1 2
6 1 . . . . . 2.2 1.8 2.2 1 2
7 1 . . . . . 3.3 2.2 3.3 1 2
8 1 . . . . . 2.2 1.8 2.2 1 2
9 1 . . . . . 3.3 2.2 3.3 1 2
10 1 . . . . . 2.2 1.8 2.2 1 2
11 1 . . . . . 3.3 2.2 3.3 1 2
12 1 . . . . . 2.2 1.8 2.2 1 2
13 1 . . . . . 3.3 2.2 3.3 1 2
14 1 . . . . . 2.2 1.8 2.2 1 2
15 1 . . . . . 3.3 2.2 3.3 1 2
16 1 . . . . . 2.2 1.8 2.2 1 2
17 1 . . . . . 3.3 2.2 3.3 1 2
18 1 . . . . . 2.2 1.8 2.2 1 2
19 1 . . . . . 2.2 1.8 2.2 1 2
20 1 . . . . . 3.3 2.2 3.3 1 2
21 1 . . . . . 2.2 1.8 2.2 1 2
22 1 . . . . . 3.3 2.2 3.3 1 2
23 1 . . . . . 2.2 1.8 2.2 1 2
24 1 . . . . . 3.3 2.2 3.3 1 2
25 1 . . . . . 2.2 1.8 2.2 1 2
26 1 . . . . . 3.3 2.2 3.3 1 2
27 1 . . . . . 2.2 1.8 2.2 1 2
28 1 . . . . . 3.3 2.2 3.3 1 2
29 1 . . . . . 2.2 1.8 2.2 1 2
30 1 . . . . . 3.3 2.2 3.3 1 2
31 1 . . . . . 2.2 1.8 2.2 1 2
32 1 . . . . . 3.3 2.2 3.3 1 2
33 1 . . . . . 2.5 1.8 2.5 1 2
34 1 . . . . . 3.6 2.2 3.6 1 2
35 1 . . . . . 2.5 1.8 2.5 1 2
36 1 . . . . . 3.6 2.2 3.6 1 2
37 1 . . . . . 2.2 1.8 2.2 1 2
38 1 . . . . . 3.3 2.2 3.3 1 2
39 1 . . . . . 2.2 1.8 2.2 1 2
40 1 . . . . . 3.3 2.2 3.3 1 2
41 1 . . . . . 2.2 1.8 2.2 1 2
42 1 . . . . . 3.3 2.2 3.3 1 2
43 1 . . . . . 2.2 1.8 2.2 1 2
44 1 . . . . . 3.3 2.2 3.3 1 2
45 1 . . . . . 2.5 1.8 2.5 1 2
46 1 . . . . . 3.6 2.2 3.6 1 2
47 1 . . . . . 2.5 1.8 2.5 1 2
48 1 . . . . . 3.6 2.2 3.6 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 GLU C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -177.2 -57.76 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
2 . 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C 1 1 3 LYS N 108.869995 161.47 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
3 . 1 1 3 LYS C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -173.42 -86.46 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
4 . 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 LYS N 107.99999 166.84 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
5 . 1 1 4 LYS C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -153.08998 -76.25 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
6 . 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 VAL N 123.25 170.81 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
7 . 1 1 5 VAL C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -160.42 -79.21999 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
8 . 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 PHE N 123.86 165.65999 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
9 . 1 1 6 PHE C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -147.19 -98.03 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
10 . 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C 1 1 7 ILE N 107.91999 158.43999 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
11 . 1 1 7 ILE C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -141.48 -106.44 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
12 . 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 SER N 104.03 143.99 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
13 . 1 1 17 CYS C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -155.39998 -115.08 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
14 . 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C 1 1 18 SER N 146.1 180.38 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
15 . 1 1 18 SER C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -153.84 -93.68 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
16 . 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C 1 1 19 ILE N 121.88 173.32 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
17 . 1 1 19 ILE C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -146.61 -104.53 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
18 . 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 SER N 120.1 175.9 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
19 . 1 1 20 SER C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -164.8 -105.52 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
20 . 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C 1 1 21 SER N 103.19 161.43 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
21 . 1 1 21 SER C 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C -155.23 -88.829994 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
22 . 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 GLY N 106.35 154.91 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
23 . 1 1 29 ILE C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -120.0 -100.72 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
24 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 PHE N 103.96 153.08 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
25 . 1 1 30 PHE C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -161.3 -107.86 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
26 . 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C 1 1 31 ILE N 110.05 197.93 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
27 . 1 1 31 ILE C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -106.01 -67.41 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
28 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 SER N 89.03 154.55 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
29 . 1 1 32 SER C 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS C -119.2 -42.2 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
30 . 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 HIS N 99.3 189.94 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
31 . 1 1 34 VAL C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -150.31 -95.83 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
32 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 LYS N 104.64 157.8 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
33 . 1 1 39 LEU C 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C -65.74 -53.1 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
34 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 SER N -54.57 -21.01 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
35 . 1 1 40 SER C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -77.08 -52.56 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
36 . 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C 1 1 41 ALA N -52.31 -30.75 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
37 . 1 1 41 ALA C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -69.33 -59.409996 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
38 . 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 GLU N -54.259995 -28.22 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1
39 . 1 1 42 GLU C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -90.48999 -42.45 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
40 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 VAL N -61.14 -5.8199997 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
41 . 1 1 50 GLN C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -153.43999 -69.52 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
42 . 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C 1 1 51 ILE N 91.39 182.67 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
43 . 1 1 51 ILE C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -113.04 -34.28 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
44 . 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 VAL N 117.23 150.55 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
45 . 1 1 53 GLU C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -187.93 -105.97 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
46 . 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C 1 1 54 VAL N 112.57 181.53 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
47 . 1 1 57 VAL C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -114.02999 -65.23 A 65 . C A 66 . N A 66 . CA A 66 . C 1 1
48 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 ASP N 100.09 155.49 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1
49 . 1 1 58 ASP C 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C -99.22 -52.02 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
50 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 PHE N 97.57 152.17 A 66 . N A 66 . CA A 66 . C A 67 . N 1 1
51 . 1 1 63 ASP C 1 1 64 HIS N 1 1 64 HIS CA 1 1 64 HIS C -136.8 -26.48 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
52 . 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C 1 1 64 HIS N 99.58 174.26 A 71 . N A 71 . CA A 71 . C A 72 . N 1 1
53 . 1 1 64 HIS C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -66.81 -40.05 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1
54 . 1 1 64 HIS N 1 1 64 HIS CA 1 1 64 HIS C 1 1 65 LYS N -68.73999 -30.42 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1
55 . 1 1 65 LYS C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -72.73 -48.01 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1
56 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 GLU N -55.42 -26.219997 A 73 . N A 73 . CA A 73 . C A 74 . N 1 1
57 . 1 1 66 GLU C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -74.08999 -58.21 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1
58 . 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 ALA N -54.58 -30.259998 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1
59 . 1 1 67 ALA C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -74.28 -54.52 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1
60 . 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 VAL N -52.2 -35.359997 A 75 . N A 75 . CA A 75 . C A 76 . N 1 1
61 . 1 1 68 VAL C 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C -70.85 -55.09 A 76 . C A 77 . N A 77 . CA A 77 . C 1 1
62 . 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 ASN N -53.1 -35.46 A 76 . N A 76 . CA A 76 . C A 77 . N 1 1
63 . 1 1 69 ASN C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -76.14 -47.54 A 77 . C A 78 . N A 78 . CA A 78 . C 1 1
64 . 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C 1 1 70 VAL N -58.79 -18.67 A 77 . N A 77 . CA A 77 . C A 78 . N 1 1
65 . 1 1 70 VAL C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -83.59 -51.869995 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1
66 . 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 LEU N -53.78 -36.06 A 78 . N A 78 . CA A 78 . C A 79 . N 1 1
67 . 1 1 71 LEU C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -82.55999 -42.28 A 79 . C A 80 . N A 80 . CA A 80 . C 1 1
68 . 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 LYS N -56.21 -18.01 A 79 . N A 79 . CA A 79 . C A 80 . N 1 1
69 . 1 1 72 LYS C 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C -88.39 -48.23 A 80 . C A 81 . N A 81 . CA A 81 . C 1 1
70 . 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 SER N -67.03 3.7699997 A 80 . N A 80 . CA A 80 . C A 81 . N 1 1
71 . 1 1 77 LEU C 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C -167.37 -73.09 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1
72 . 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 THR N 117.70999 146.15 A 85 . N A 85 . CA A 85 . C A 86 . N 1 1
73 . 1 1 78 THR C 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C -125.07 -87.67 A 86 . C A 87 . N A 87 . CA A 87 . C 1 1
74 . 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C 1 1 79 ILE N 116.98999 139.31 A 86 . N A 86 . CA A 86 . C A 87 . N 1 1
75 . 1 1 79 ILE C 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C -139.25 -93.33 A 87 . C A 88 . N A 88 . CA A 88 . C 1 1
76 . 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C 1 1 80 SER N 116.8 144.16 A 87 . N A 87 . CA A 87 . C A 88 . N 1 1
77 . 1 1 80 SER C 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C -139.6 -81.72 A 88 . C A 89 . N A 89 . CA A 89 . C 1 1
78 . 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C 1 1 81 ILE N 103.65 149.45 A 88 . N A 88 . CA A 88 . C A 89 . N 1 1
79 . 1 1 81 ILE C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -147.72 -109.72 A 89 . C A 90 . N A 90 . CA A 90 . C 1 1
80 . 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C 1 1 82 VAL N 118.56 168.68 A 89 . N A 89 . CA A 89 . C A 90 . N 1 1
81 . 1 1 82 VAL C 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C -129.59999 -55.439995 A 90 . C A 91 . N A 91 . CA A 91 . C 1 1
82 . 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C 1 1 83 ALA N 90.52 152.68 A 90 . N A 90 . CA A 90 . C A 91 . N 1 1
83 . 1 1 84 ALA C 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C -76.16 -53.12 A 92 . C A 93 . N A 93 . CA A 93 . C 1 1
84 . 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C 1 1 85 ALA N -57.06 -17.46 A 92 . N A 92 . CA A 92 . C A 93 . N 1 1
85 . 1 1 86 GLY C 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG C -70.28 -57.599995 A 94 . C A 95 . N A 95 . CA A 95 . C 1 1
86 . 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C 1 1 87 ARG N -47.14 -32.1 A 94 . N A 94 . CA A 94 . C A 95 . N 1 1
87 . 1 1 87 ARG C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -69.19 -48.43 A 95 . C A 96 . N A 96 . CA A 96 . C 1 1
88 . 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG C 1 1 88 GLU N -56.31 -34.75 A 95 . N A 95 . CA A 95 . C A 96 . N 1 1
89 . 1 1 88 GLU C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -70.96 -51.8 A 96 . C A 97 . N A 97 . CA A 97 . C 1 1
90 . 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C 1 1 89 LEU N -49.73 -29.81 A 96 . N A 96 . CA A 96 . C A 97 . N 1 1
91 . 2 2 5 ILE C 2 2 6 THR N 2 2 6 THR CA 2 2 6 THR C -150.96 -78.12 B 115 . C B 116 . N B 116 . CA B 116 . C 1 1
92 . 2 2 5 ILE N 2 2 5 ILE CA 2 2 5 ILE C 2 2 6 THR N 101.77 185.21 B 115 . N B 115 . CA B 115 . C B 116 . N 1 1
93 . 2 2 6 THR C 2 2 7 GLU N 2 2 7 GLU CA 2 2 7 GLU C -148.38 -88.38 B 116 . C B 117 . N B 117 . CA B 117 . C 1 1
94 . 2 2 6 THR N 2 2 6 THR CA 2 2 6 THR C 2 2 7 GLU N 98.92 150.92 B 116 . N B 116 . CA B 116 . C B 117 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 LYS C C -3.504 -2.525 -13.653 1.00 . A A . 9 LYS C 1 1
1 2 1 1 1 LYS CA C -4.543 -3.418 -14.323 1.00 . A A . 9 LYS CA 1 1
1 3 1 1 1 LYS CB C -5.898 -2.709 -14.370 1.00 . A A . 9 LYS CB 1 1
1 4 1 1 1 LYS CD C -7.363 -1.058 -15.573 1.00 . A A . 9 LYS CD 1 1
1 5 1 1 1 LYS CE C -7.138 0.249 -16.317 1.00 . A A . 9 LYS CE 1 1
1 6 1 1 1 LYS CG C -6.155 -1.977 -15.676 1.00 . A A . 9 LYS CG 1 1
1 7 1 1 1 LYS H1 H -5.380 -5.286 -14.116 1.00 . A A . 9 LYS H1 1 1
1 8 1 1 1 LYS H2 H -5.065 -4.475 -12.637 1.00 . A A . 9 LYS H2 1 1
1 9 1 1 1 LYS H3 H -3.773 -5.156 -13.537 1.00 . A A . 9 LYS H3 1 1
1 10 1 1 1 LYS HA H -4.222 -3.639 -15.330 1.00 . A A . 9 LYS HA 1 1
1 11 1 1 1 LYS HB2 H -6.679 -3.441 -14.234 1.00 . A A . 9 LYS HB2 1 1
1 12 1 1 1 LYS HB3 H -5.943 -1.990 -13.565 1.00 . A A . 9 LYS HB3 1 1
1 13 1 1 1 LYS HD2 H -8.220 -1.558 -15.997 1.00 . A A . 9 LYS HD2 1 1
1 14 1 1 1 LYS HD3 H -7.549 -0.842 -14.531 1.00 . A A . 9 LYS HD3 1 1
1 15 1 1 1 LYS HE2 H -6.150 0.236 -16.755 1.00 . A A . 9 LYS HE2 1 1
1 16 1 1 1 LYS HE3 H -7.877 0.334 -17.100 1.00 . A A . 9 LYS HE3 1 1
1 17 1 1 1 LYS HG2 H -5.286 -1.385 -15.924 1.00 . A A . 9 LYS HG2 1 1
1 18 1 1 1 LYS HG3 H -6.333 -2.703 -16.457 1.00 . A A . 9 LYS HG3 1 1
1 19 1 1 1 LYS HZ1 H -6.626 1.309 -14.590 1.00 . A A . 9 LYS HZ1 1 1
1 20 1 1 1 LYS HZ2 H -8.230 1.532 -15.082 1.00 . A A . 9 LYS HZ2 1 1
1 21 1 1 1 LYS HZ3 H -6.973 2.294 -15.921 1.00 . A A . 9 LYS HZ3 1 1
1 22 1 1 1 LYS N N -4.705 -4.699 -13.587 1.00 . A A . 9 LYS N 1 1
1 23 1 1 1 LYS NZ N -7.250 1.429 -15.414 1.00 . A A . 9 LYS NZ 1 1
1 24 1 1 1 LYS O O -3.778 -1.894 -12.632 1.00 . A A . 9 LYS O 1 1
1 25 1 1 2 GLU C C -1.600 -0.182 -13.720 1.00 . A A . 10 GLU C 1 1
1 26 1 1 2 GLU CA C -1.228 -1.661 -13.696 1.00 . A A . 10 GLU CA 1 1
1 27 1 1 2 GLU CB C 0.058 -1.891 -14.494 1.00 . A A . 10 GLU CB 1 1
1 28 1 1 2 GLU CD C 2.256 -3.120 -14.670 1.00 . A A . 10 GLU CD 1 1
1 29 1 1 2 GLU CG C 1.028 -2.850 -13.823 1.00 . A A . 10 GLU CG 1 1
1 30 1 1 2 GLU H H -2.152 -3.003 -15.047 1.00 . A A . 10 GLU H 1 1
1 31 1 1 2 GLU HA H -1.064 -1.963 -12.672 1.00 . A A . 10 GLU HA 1 1
1 32 1 1 2 GLU HB2 H -0.202 -2.294 -15.461 1.00 . A A . 10 GLU HB2 1 1
1 33 1 1 2 GLU HB3 H 0.557 -0.944 -14.631 1.00 . A A . 10 GLU HB3 1 1
1 34 1 1 2 GLU HG2 H 1.345 -2.421 -12.884 1.00 . A A . 10 GLU HG2 1 1
1 35 1 1 2 GLU HG3 H 0.521 -3.785 -13.640 1.00 . A A . 10 GLU HG3 1 1
1 36 1 1 2 GLU N N -2.310 -2.478 -14.235 1.00 . A A . 10 GLU N 1 1
1 37 1 1 2 GLU O O -1.777 0.406 -14.786 1.00 . A A . 10 GLU O 1 1
1 38 1 1 2 GLU OE1 O 2.093 -3.467 -15.860 1.00 . A A . 10 GLU OE1 1 1
1 39 1 1 2 GLU OE2 O 3.381 -2.986 -14.144 1.00 . A A . 10 GLU OE2 1 1
1 40 1 1 3 LYS C C -0.848 2.668 -12.052 1.00 . A A . 11 LYS C 1 1
1 41 1 1 3 LYS CA C -2.068 1.827 -12.428 1.00 . A A . 11 LYS CA 1 1
1 42 1 1 3 LYS CB C -3.183 2.021 -11.397 1.00 . A A . 11 LYS CB 1 1
1 43 1 1 3 LYS CD C -4.963 3.606 -10.593 1.00 . A A . 11 LYS CD 1 1
1 44 1 1 3 LYS CE C -5.028 3.077 -9.169 1.00 . A A . 11 LYS CE 1 1
1 45 1 1 3 LYS CG C -3.564 3.478 -11.175 1.00 . A A . 11 LYS CG 1 1
1 46 1 1 3 LYS H H -1.564 -0.106 -11.719 1.00 . A A . 11 LYS H 1 1
1 47 1 1 3 LYS HA H -2.425 2.152 -13.394 1.00 . A A . 11 LYS HA 1 1
1 48 1 1 3 LYS HB2 H -4.062 1.492 -11.732 1.00 . A A . 11 LYS HB2 1 1
1 49 1 1 3 LYS HB3 H -2.865 1.608 -10.452 1.00 . A A . 11 LYS HB3 1 1
1 50 1 1 3 LYS HD2 H -5.246 4.648 -10.592 1.00 . A A . 11 LYS HD2 1 1
1 51 1 1 3 LYS HD3 H -5.651 3.044 -11.208 1.00 . A A . 11 LYS HD3 1 1
1 52 1 1 3 LYS HE2 H -4.046 2.730 -8.879 1.00 . A A . 11 LYS HE2 1 1
1 53 1 1 3 LYS HE3 H -5.333 3.880 -8.514 1.00 . A A . 11 LYS HE3 1 1
1 54 1 1 3 LYS HG2 H -2.858 3.924 -10.490 1.00 . A A . 11 LYS HG2 1 1
1 55 1 1 3 LYS HG3 H -3.528 3.997 -12.121 1.00 . A A . 11 LYS HG3 1 1
1 56 1 1 3 LYS HZ1 H -6.915 2.308 -8.711 1.00 . A A . 11 LYS HZ1 1 1
1 57 1 1 3 LYS HZ2 H -5.641 1.255 -8.352 1.00 . A A . 11 LYS HZ2 1 1
1 58 1 1 3 LYS HZ3 H -6.122 1.482 -9.958 1.00 . A A . 11 LYS HZ3 1 1
1 59 1 1 3 LYS N N -1.717 0.415 -12.537 1.00 . A A . 11 LYS N 1 1
1 60 1 1 3 LYS NZ N -5.994 1.952 -9.038 1.00 . A A . 11 LYS NZ 1 1
1 61 1 1 3 LYS O O 0.046 2.206 -11.342 1.00 . A A . 11 LYS O 1 1
1 62 1 1 4 LYS C C -0.133 5.930 -11.318 1.00 . A A . 12 LYS C 1 1
1 63 1 1 4 LYS CA C 0.297 4.807 -12.257 1.00 . A A . 12 LYS CA 1 1
1 64 1 1 4 LYS CB C 0.843 5.396 -13.559 1.00 . A A . 12 LYS CB 1 1
1 65 1 1 4 LYS CD C 3.263 4.737 -13.414 1.00 . A A . 12 LYS CD 1 1
1 66 1 1 4 LYS CE C 4.628 5.187 -12.923 1.00 . A A . 12 LYS CE 1 1
1 67 1 1 4 LYS CG C 2.275 5.892 -13.449 1.00 . A A . 12 LYS CG 1 1
1 68 1 1 4 LYS H H -1.554 4.217 -13.101 1.00 . A A . 12 LYS H 1 1
1 69 1 1 4 LYS HA H 1.075 4.233 -11.779 1.00 . A A . 12 LYS HA 1 1
1 70 1 1 4 LYS HB2 H 0.805 4.639 -14.328 1.00 . A A . 12 LYS HB2 1 1
1 71 1 1 4 LYS HB3 H 0.219 6.227 -13.854 1.00 . A A . 12 LYS HB3 1 1
1 72 1 1 4 LYS HD2 H 2.886 3.973 -12.750 1.00 . A A . 12 LYS HD2 1 1
1 73 1 1 4 LYS HD3 H 3.363 4.332 -14.412 1.00 . A A . 12 LYS HD3 1 1
1 74 1 1 4 LYS HE2 H 4.503 6.066 -12.309 1.00 . A A . 12 LYS HE2 1 1
1 75 1 1 4 LYS HE3 H 5.064 4.395 -12.332 1.00 . A A . 12 LYS HE3 1 1
1 76 1 1 4 LYS HG2 H 2.497 6.516 -14.301 1.00 . A A . 12 LYS HG2 1 1
1 77 1 1 4 LYS HG3 H 2.377 6.468 -12.541 1.00 . A A . 12 LYS HG3 1 1
1 78 1 1 4 LYS HZ1 H 6.167 4.702 -14.250 1.00 . A A . 12 LYS HZ1 1 1
1 79 1 1 4 LYS HZ2 H 6.134 6.334 -13.806 1.00 . A A . 12 LYS HZ2 1 1
1 80 1 1 4 LYS HZ3 H 4.997 5.734 -14.906 1.00 . A A . 12 LYS HZ3 1 1
1 81 1 1 4 LYS N N -0.815 3.904 -12.538 1.00 . A A . 12 LYS N 1 1
1 82 1 1 4 LYS NZ N 5.546 5.512 -14.050 1.00 . A A . 12 LYS NZ 1 1
1 83 1 1 4 LYS O O -1.219 6.493 -11.463 1.00 . A A . 12 LYS O 1 1
1 84 1 1 5 VAL C C 1.701 8.097 -9.055 1.00 . A A . 13 VAL C 1 1
1 85 1 1 5 VAL CA C 0.440 7.311 -9.398 1.00 . A A . 13 VAL CA 1 1
1 86 1 1 5 VAL CB C -0.170 6.742 -8.102 1.00 . A A . 13 VAL CB 1 1
1 87 1 1 5 VAL CG1 C -0.572 7.865 -7.159 1.00 . A A . 13 VAL CG1 1 1
1 88 1 1 5 VAL CG2 C -1.360 5.850 -8.421 1.00 . A A . 13 VAL CG2 1 1
1 89 1 1 5 VAL H H 1.578 5.769 -10.296 1.00 . A A . 13 VAL H 1 1
1 90 1 1 5 VAL HA H -0.279 7.981 -9.845 1.00 . A A . 13 VAL HA 1 1
1 91 1 1 5 VAL HB H 0.580 6.140 -7.608 1.00 . A A . 13 VAL HB 1 1
1 92 1 1 5 VAL HG11 H -0.650 8.790 -7.712 1.00 . A A . 13 VAL HG11 1 1
1 93 1 1 5 VAL HG12 H 0.173 7.970 -6.385 1.00 . A A . 13 VAL HG12 1 1
1 94 1 1 5 VAL HG13 H -1.528 7.634 -6.710 1.00 . A A . 13 VAL HG13 1 1
1 95 1 1 5 VAL HG21 H -1.070 5.109 -9.150 1.00 . A A . 13 VAL HG21 1 1
1 96 1 1 5 VAL HG22 H -2.163 6.452 -8.819 1.00 . A A . 13 VAL HG22 1 1
1 97 1 1 5 VAL HG23 H -1.693 5.357 -7.519 1.00 . A A . 13 VAL HG23 1 1
1 98 1 1 5 VAL N N 0.727 6.253 -10.358 1.00 . A A . 13 VAL N 1 1
1 99 1 1 5 VAL O O 2.731 7.517 -8.705 1.00 . A A . 13 VAL O 1 1
1 100 1 1 6 PHE C C 2.466 11.156 -7.641 1.00 . A A . 14 PHE C 1 1
1 101 1 1 6 PHE CA C 2.750 10.285 -8.861 1.00 . A A . 14 PHE CA 1 1
1 102 1 1 6 PHE CB C 3.076 11.172 -10.066 1.00 . A A . 14 PHE CB 1 1
1 103 1 1 6 PHE CD1 C 1.754 10.303 -12.015 1.00 . A A . 14 PHE CD1 1 1
1 104 1 1 6 PHE CD2 C 4.112 9.942 -11.994 1.00 . A A . 14 PHE CD2 1 1
1 105 1 1 6 PHE CE1 C 1.661 9.646 -13.227 1.00 . A A . 14 PHE CE1 1 1
1 106 1 1 6 PHE CE2 C 4.025 9.285 -13.206 1.00 . A A . 14 PHE CE2 1 1
1 107 1 1 6 PHE CG C 2.979 10.457 -11.384 1.00 . A A . 14 PHE CG 1 1
1 108 1 1 6 PHE CZ C 2.798 9.137 -13.824 1.00 . A A . 14 PHE CZ 1 1
1 109 1 1 6 PHE H H 0.768 9.821 -9.442 1.00 . A A . 14 PHE H 1 1
1 110 1 1 6 PHE HA H 3.602 9.656 -8.648 1.00 . A A . 14 PHE HA 1 1
1 111 1 1 6 PHE HB2 H 2.386 12.002 -10.089 1.00 . A A . 14 PHE HB2 1 1
1 112 1 1 6 PHE HB3 H 4.083 11.548 -9.964 1.00 . A A . 14 PHE HB3 1 1
1 113 1 1 6 PHE HD1 H 0.864 10.700 -11.550 1.00 . A A . 14 PHE HD1 1 1
1 114 1 1 6 PHE HD2 H 5.071 10.057 -11.511 1.00 . A A . 14 PHE HD2 1 1
1 115 1 1 6 PHE HE1 H 0.701 9.532 -13.709 1.00 . A A . 14 PHE HE1 1 1
1 116 1 1 6 PHE HE2 H 4.915 8.887 -13.671 1.00 . A A . 14 PHE HE2 1 1
1 117 1 1 6 PHE HZ H 2.729 8.624 -14.772 1.00 . A A . 14 PHE HZ 1 1
1 118 1 1 6 PHE N N 1.615 9.419 -9.158 1.00 . A A . 14 PHE N 1 1
1 119 1 1 6 PHE O O 1.559 11.989 -7.660 1.00 . A A . 14 PHE O 1 1
1 120 1 1 7 ILE C C 4.164 12.801 -5.233 1.00 . A A . 15 ILE C 1 1
1 121 1 1 7 ILE CA C 3.079 11.738 -5.359 1.00 . A A . 15 ILE CA 1 1
1 122 1 1 7 ILE CB C 3.112 10.834 -4.111 1.00 . A A . 15 ILE CB 1 1
1 123 1 1 7 ILE CD1 C 0.689 10.143 -4.475 1.00 . A A . 15 ILE CD1 1 1
1 124 1 1 7 ILE CG1 C 2.115 9.683 -4.260 1.00 . A A . 15 ILE CG1 1 1
1 125 1 1 7 ILE CG2 C 2.807 11.644 -2.859 1.00 . A A . 15 ILE CG2 1 1
1 126 1 1 7 ILE H H 3.958 10.287 -6.628 1.00 . A A . 15 ILE H 1 1
1 127 1 1 7 ILE HA H 2.115 12.224 -5.404 1.00 . A A . 15 ILE HA 1 1
1 128 1 1 7 ILE HB H 4.107 10.428 -4.013 1.00 . A A . 15 ILE HB 1 1
1 129 1 1 7 ILE HD11 H 0.041 9.647 -3.769 1.00 . A A . 15 ILE HD11 1 1
1 130 1 1 7 ILE HD12 H 0.381 9.899 -5.481 1.00 . A A . 15 ILE HD12 1 1
1 131 1 1 7 ILE HD13 H 0.630 11.211 -4.330 1.00 . A A . 15 ILE HD13 1 1
1 132 1 1 7 ILE HG12 H 2.399 9.076 -5.107 1.00 . A A . 15 ILE HG12 1 1
1 133 1 1 7 ILE HG13 H 2.137 9.078 -3.365 1.00 . A A . 15 ILE HG13 1 1
1 134 1 1 7 ILE HG21 H 2.936 11.022 -1.986 1.00 . A A . 15 ILE HG21 1 1
1 135 1 1 7 ILE HG22 H 1.787 11.999 -2.900 1.00 . A A . 15 ILE HG22 1 1
1 136 1 1 7 ILE HG23 H 3.480 12.487 -2.803 1.00 . A A . 15 ILE HG23 1 1
1 137 1 1 7 ILE N N 3.248 10.963 -6.584 1.00 . A A . 15 ILE N 1 1
1 138 1 1 7 ILE O O 5.355 12.494 -5.279 1.00 . A A . 15 ILE O 1 1
1 139 1 1 8 SER C C 4.222 16.138 -3.869 1.00 . A A . 16 SER C 1 1
1 140 1 1 8 SER CA C 4.682 15.161 -4.947 1.00 . A A . 16 SER CA 1 1
1 141 1 1 8 SER CB C 4.831 15.892 -6.283 1.00 . A A . 16 SER CB 1 1
1 142 1 1 8 SER H H 2.782 14.235 -5.051 1.00 . A A . 16 SER H 1 1
1 143 1 1 8 SER HA H 5.640 14.754 -4.661 1.00 . A A . 16 SER HA 1 1
1 144 1 1 8 SER HB2 H 3.859 16.214 -6.625 1.00 . A A . 16 SER HB2 1 1
1 145 1 1 8 SER HB3 H 5.472 16.751 -6.151 1.00 . A A . 16 SER HB3 1 1
1 146 1 1 8 SER HG H 5.168 15.366 -8.140 1.00 . A A . 16 SER HG 1 1
1 147 1 1 8 SER N N 3.745 14.052 -5.078 1.00 . A A . 16 SER N 1 1
1 148 1 1 8 SER O O 3.100 16.641 -3.911 1.00 . A A . 16 SER O 1 1
1 149 1 1 8 SER OG O 5.402 15.044 -7.266 1.00 . A A . 16 SER OG 1 1
1 150 1 1 9 LEU C C 4.889 18.766 -2.270 1.00 . A A . 17 LEU C 1 1
1 151 1 1 9 LEU CA C 4.780 17.315 -1.813 1.00 . A A . 17 LEU CA 1 1
1 152 1 1 9 LEU CB C 5.715 17.071 -0.627 1.00 . A A . 17 LEU CB 1 1
1 153 1 1 9 LEU CD1 C 5.689 16.364 1.778 1.00 . A A . 17 LEU CD1 1 1
1 154 1 1 9 LEU CD2 C 5.281 18.756 1.175 1.00 . A A . 17 LEU CD2 1 1
1 155 1 1 9 LEU CG C 5.090 17.309 0.748 1.00 . A A . 17 LEU CG 1 1
1 156 1 1 9 LEU H H 5.976 15.967 -2.923 1.00 . A A . 17 LEU H 1 1
1 157 1 1 9 LEU HA H 3.764 17.123 -1.505 1.00 . A A . 17 LEU HA 1 1
1 158 1 1 9 LEU HB2 H 6.058 16.047 -0.672 1.00 . A A . 17 LEU HB2 1 1
1 159 1 1 9 LEU HB3 H 6.569 17.725 -0.727 1.00 . A A . 17 LEU HB3 1 1
1 160 1 1 9 LEU HD11 H 6.607 16.785 2.162 1.00 . A A . 17 LEU HD11 1 1
1 161 1 1 9 LEU HD12 H 5.897 15.410 1.314 1.00 . A A . 17 LEU HD12 1 1
1 162 1 1 9 LEU HD13 H 4.990 16.224 2.589 1.00 . A A . 17 LEU HD13 1 1
1 163 1 1 9 LEU HD21 H 6.187 18.844 1.756 1.00 . A A . 17 LEU HD21 1 1
1 164 1 1 9 LEU HD22 H 4.439 19.069 1.775 1.00 . A A . 17 LEU HD22 1 1
1 165 1 1 9 LEU HD23 H 5.350 19.384 0.300 1.00 . A A . 17 LEU HD23 1 1
1 166 1 1 9 LEU HG H 4.029 17.112 0.694 1.00 . A A . 17 LEU HG 1 1
1 167 1 1 9 LEU N N 5.097 16.399 -2.904 1.00 . A A . 17 LEU N 1 1
1 168 1 1 9 LEU O O 5.873 19.448 -1.983 1.00 . A A . 17 LEU O 1 1
1 169 1 1 10 VAL C C 3.696 21.599 -2.336 1.00 . A A . 18 VAL C 1 1
1 170 1 1 10 VAL CA C 3.851 20.603 -3.481 1.00 . A A . 18 VAL CA 1 1
1 171 1 1 10 VAL CB C 2.708 20.821 -4.491 1.00 . A A . 18 VAL CB 1 1
1 172 1 1 10 VAL CG1 C 3.012 20.116 -5.803 1.00 . A A . 18 VAL CG1 1 1
1 173 1 1 10 VAL CG2 C 1.387 20.340 -3.911 1.00 . A A . 18 VAL CG2 1 1
1 174 1 1 10 VAL H H 3.113 18.643 -3.183 1.00 . A A . 18 VAL H 1 1
1 175 1 1 10 VAL HA H 4.789 20.791 -3.984 1.00 . A A . 18 VAL HA 1 1
1 176 1 1 10 VAL HB H 2.626 21.880 -4.688 1.00 . A A . 18 VAL HB 1 1
1 177 1 1 10 VAL HG11 H 2.093 19.745 -6.235 1.00 . A A . 18 VAL HG11 1 1
1 178 1 1 10 VAL HG12 H 3.683 19.289 -5.621 1.00 . A A . 18 VAL HG12 1 1
1 179 1 1 10 VAL HG13 H 3.476 20.811 -6.486 1.00 . A A . 18 VAL HG13 1 1
1 180 1 1 10 VAL HG21 H 0.578 20.916 -4.333 1.00 . A A . 18 VAL HG21 1 1
1 181 1 1 10 VAL HG22 H 1.396 20.466 -2.839 1.00 . A A . 18 VAL HG22 1 1
1 182 1 1 10 VAL HG23 H 1.248 19.295 -4.149 1.00 . A A . 18 VAL HG23 1 1
1 183 1 1 10 VAL N N 3.870 19.233 -2.985 1.00 . A A . 18 VAL N 1 1
1 184 1 1 10 VAL O O 4.192 22.723 -2.407 1.00 . A A . 18 VAL O 1 1
1 185 1 1 11 GLY C C 3.657 21.654 1.050 1.00 . A A . 19 GLY C 1 1
1 186 1 1 11 GLY CA C 2.798 22.043 -0.137 1.00 . A A . 19 GLY CA 1 1
1 187 1 1 11 GLY H H 2.633 20.270 -1.283 1.00 . A A . 19 GLY H 1 1
1 188 1 1 11 GLY HA2 H 3.032 23.058 -0.419 1.00 . A A . 19 GLY HA2 1 1
1 189 1 1 11 GLY HA3 H 1.758 21.992 0.154 1.00 . A A . 19 GLY HA3 1 1
1 190 1 1 11 GLY N N 3.005 21.177 -1.282 1.00 . A A . 19 GLY N 1 1
1 191 1 1 11 GLY O O 4.885 21.633 0.953 1.00 . A A . 19 GLY O 1 1
1 192 1 1 12 SER C C 2.964 19.880 4.144 1.00 . A A . 20 SER C 1 1
1 193 1 1 12 SER CA C 3.729 20.957 3.380 1.00 . A A . 20 SER CA 1 1
1 194 1 1 12 SER CB C 3.955 22.175 4.277 1.00 . A A . 20 SER CB 1 1
1 195 1 1 12 SER H H 2.034 21.381 2.184 1.00 . A A . 20 SER H 1 1
1 196 1 1 12 SER HA H 4.688 20.556 3.082 1.00 . A A . 20 SER HA 1 1
1 197 1 1 12 SER HB2 H 4.036 21.854 5.304 1.00 . A A . 20 SER HB2 1 1
1 198 1 1 12 SER HB3 H 4.868 22.672 3.983 1.00 . A A . 20 SER HB3 1 1
1 199 1 1 12 SER HG H 2.050 22.630 4.299 1.00 . A A . 20 SER HG 1 1
1 200 1 1 12 SER N N 3.014 21.345 2.170 1.00 . A A . 20 SER N 1 1
1 201 1 1 12 SER O O 2.848 19.937 5.369 1.00 . A A . 20 SER O 1 1
1 202 1 1 12 SER OG O 2.881 23.092 4.170 1.00 . A A . 20 SER OG 1 1
1 203 1 1 13 ARG C C 2.012 16.480 3.355 1.00 . A A . 21 ARG C 1 1
1 204 1 1 13 ARG CA C 1.686 17.811 4.023 1.00 . A A . 21 ARG CA 1 1
1 205 1 1 13 ARG CB C 0.183 18.089 3.930 1.00 . A A . 21 ARG CB 1 1
1 206 1 1 13 ARG CD C -0.273 19.493 1.896 1.00 . A A . 21 ARG CD 1 1
1 207 1 1 13 ARG CG C -0.348 18.104 2.505 1.00 . A A . 21 ARG CG 1 1
1 208 1 1 13 ARG CZ C -1.652 21.536 1.908 1.00 . A A . 21 ARG CZ 1 1
1 209 1 1 13 ARG H H 2.566 18.911 2.441 1.00 . A A . 21 ARG H 1 1
1 210 1 1 13 ARG HA H 1.967 17.757 5.063 1.00 . A A . 21 ARG HA 1 1
1 211 1 1 13 ARG HB2 H -0.348 17.326 4.480 1.00 . A A . 21 ARG HB2 1 1
1 212 1 1 13 ARG HB3 H -0.022 19.051 4.377 1.00 . A A . 21 ARG HB3 1 1
1 213 1 1 13 ARG HD2 H 0.717 19.893 2.063 1.00 . A A . 21 ARG HD2 1 1
1 214 1 1 13 ARG HD3 H -0.455 19.418 0.834 1.00 . A A . 21 ARG HD3 1 1
1 215 1 1 13 ARG HE H -1.639 20.156 3.349 1.00 . A A . 21 ARG HE 1 1
1 216 1 1 13 ARG HG2 H 0.240 17.426 1.904 1.00 . A A . 21 ARG HG2 1 1
1 217 1 1 13 ARG HG3 H -1.379 17.779 2.512 1.00 . A A . 21 ARG HG3 1 1
1 218 1 1 13 ARG HH11 H -0.480 21.329 0.273 1.00 . A A . 21 ARG HH11 1 1
1 219 1 1 13 ARG HH12 H -1.459 22.756 0.306 1.00 . A A . 21 ARG HH12 1 1
1 220 1 1 13 ARG HH21 H -2.927 22.033 3.396 1.00 . A A . 21 ARG HH21 1 1
1 221 1 1 13 ARG HH22 H -2.847 23.157 2.080 1.00 . A A . 21 ARG HH22 1 1
1 222 1 1 13 ARG N N 2.441 18.901 3.413 1.00 . A A . 21 ARG N 1 1
1 223 1 1 13 ARG NE N -1.255 20.404 2.482 1.00 . A A . 21 ARG NE 1 1
1 224 1 1 13 ARG NH1 N -1.156 21.904 0.733 1.00 . A A . 21 ARG NH1 1 1
1 225 1 1 13 ARG NH2 N -2.549 22.305 2.511 1.00 . A A . 21 ARG NH2 1 1
1 226 1 1 13 ARG O O 2.360 16.436 2.174 1.00 . A A . 21 ARG O 1 1
1 227 1 1 14 GLY C C 1.278 13.717 2.418 1.00 . A A . 22 GLY C 1 1
1 228 1 1 14 GLY CA C 2.185 14.079 3.579 1.00 . A A . 22 GLY CA 1 1
1 229 1 1 14 GLY H H 1.617 15.492 5.050 1.00 . A A . 22 GLY H 1 1
1 230 1 1 14 GLY HA2 H 3.210 14.053 3.242 1.00 . A A . 22 GLY HA2 1 1
1 231 1 1 14 GLY HA3 H 2.056 13.347 4.363 1.00 . A A . 22 GLY HA3 1 1
1 232 1 1 14 GLY N N 1.898 15.396 4.116 1.00 . A A . 22 GLY N 1 1
1 233 1 1 14 GLY O O 0.568 14.573 1.888 1.00 . A A . 22 GLY O 1 1
1 234 1 1 15 LEU C C -0.975 11.796 1.369 1.00 . A A . 23 LEU C 1 1
1 235 1 1 15 LEU CA C 0.471 11.983 0.917 1.00 . A A . 23 LEU CA 1 1
1 236 1 1 15 LEU CB C 1.060 10.688 0.325 1.00 . A A . 23 LEU CB 1 1
1 237 1 1 15 LEU CD1 C -0.170 8.823 -0.829 1.00 . A A . 23 LEU CD1 1 1
1 238 1 1 15 LEU CD2 C 1.057 8.372 1.302 1.00 . A A . 23 LEU CD2 1 1
1 239 1 1 15 LEU CG C 0.247 9.395 0.517 1.00 . A A . 23 LEU CG 1 1
1 240 1 1 15 LEU H H 1.885 11.812 2.483 1.00 . A A . 23 LEU H 1 1
1 241 1 1 15 LEU HA H 0.492 12.749 0.155 1.00 . A A . 23 LEU HA 1 1
1 242 1 1 15 LEU HB2 H 1.199 10.839 -0.734 1.00 . A A . 23 LEU HB2 1 1
1 243 1 1 15 LEU HB3 H 2.030 10.538 0.770 1.00 . A A . 23 LEU HB3 1 1
1 244 1 1 15 LEU HD11 H 0.707 8.509 -1.375 1.00 . A A . 23 LEU HD11 1 1
1 245 1 1 15 LEU HD12 H -0.695 9.579 -1.394 1.00 . A A . 23 LEU HD12 1 1
1 246 1 1 15 LEU HD13 H -0.819 7.975 -0.673 1.00 . A A . 23 LEU HD13 1 1
1 247 1 1 15 LEU HD21 H 1.904 8.858 1.766 1.00 . A A . 23 LEU HD21 1 1
1 248 1 1 15 LEU HD22 H 1.408 7.600 0.635 1.00 . A A . 23 LEU HD22 1 1
1 249 1 1 15 LEU HD23 H 0.435 7.931 2.066 1.00 . A A . 23 LEU HD23 1 1
1 250 1 1 15 LEU HG H -0.647 9.611 1.075 1.00 . A A . 23 LEU HG 1 1
1 251 1 1 15 LEU N N 1.299 12.449 2.022 1.00 . A A . 23 LEU N 1 1
1 252 1 1 15 LEU O O -1.908 12.150 0.650 1.00 . A A . 23 LEU O 1 1
1 253 1 1 16 GLY C C -2.960 9.603 2.995 1.00 . A A . 24 GLY C 1 1
1 254 1 1 16 GLY CA C -2.492 11.044 3.092 1.00 . A A . 24 GLY CA 1 1
1 255 1 1 16 GLY H H -0.374 10.995 3.103 1.00 . A A . 24 GLY H 1 1
1 256 1 1 16 GLY HA2 H -2.512 11.350 4.126 1.00 . A A . 24 GLY HA2 1 1
1 257 1 1 16 GLY HA3 H -3.177 11.664 2.538 1.00 . A A . 24 GLY HA3 1 1
1 258 1 1 16 GLY N N -1.154 11.250 2.567 1.00 . A A . 24 GLY N 1 1
1 259 1 1 16 GLY O O -4.162 9.338 3.035 1.00 . A A . 24 GLY O 1 1
1 260 1 1 17 CYS C C -1.533 6.390 3.685 1.00 . A A . 25 CYS C 1 1
1 261 1 1 17 CYS CA C -2.382 7.255 2.757 1.00 . A A . 25 CYS CA 1 1
1 262 1 1 17 CYS CB C -2.248 6.778 1.299 1.00 . A A . 25 CYS CB 1 1
1 263 1 1 17 CYS H H -1.079 8.930 2.833 1.00 . A A . 25 CYS H 1 1
1 264 1 1 17 CYS HA H -3.417 7.160 3.055 1.00 . A A . 25 CYS HA 1 1
1 265 1 1 17 CYS HB2 H -3.090 6.149 1.059 1.00 . A A . 25 CYS HB2 1 1
1 266 1 1 17 CYS HB3 H -2.258 7.638 0.650 1.00 . A A . 25 CYS HB3 1 1
1 267 1 1 17 CYS HG H -0.135 5.944 1.655 1.00 . A A . 25 CYS HG 1 1
1 268 1 1 17 CYS N N -2.024 8.667 2.862 1.00 . A A . 25 CYS N 1 1
1 269 1 1 17 CYS O O -0.437 6.778 4.088 1.00 . A A . 25 CYS O 1 1
1 270 1 1 17 CYS SG S -0.749 5.830 0.925 1.00 . A A . 25 CYS SG 1 1
1 271 1 1 18 SER C C -0.979 3.018 4.063 1.00 . A A . 26 SER C 1 1
1 272 1 1 18 SER CA C -1.343 4.265 4.859 1.00 . A A . 26 SER CA 1 1
1 273 1 1 18 SER CB C -2.210 3.888 6.061 1.00 . A A . 26 SER CB 1 1
1 274 1 1 18 SER H H -2.923 4.954 3.635 1.00 . A A . 26 SER H 1 1
1 275 1 1 18 SER HA H -0.437 4.739 5.206 1.00 . A A . 26 SER HA 1 1
1 276 1 1 18 SER HB2 H -3.229 3.744 5.736 1.00 . A A . 26 SER HB2 1 1
1 277 1 1 18 SER HB3 H -1.838 2.972 6.498 1.00 . A A . 26 SER HB3 1 1
1 278 1 1 18 SER HG H -3.047 4.964 7.468 1.00 . A A . 26 SER HG 1 1
1 279 1 1 18 SER N N -2.047 5.207 3.999 1.00 . A A . 26 SER N 1 1
1 280 1 1 18 SER O O -1.377 2.878 2.907 1.00 . A A . 26 SER O 1 1
1 281 1 1 18 SER OG O -2.186 4.905 7.049 1.00 . A A . 26 SER OG 1 1
1 282 1 1 19 ILE C C 0.218 -0.298 4.937 1.00 . A A . 27 ILE C 1 1
1 283 1 1 19 ILE CA C 0.181 0.893 3.987 1.00 . A A . 27 ILE CA 1 1
1 284 1 1 19 ILE CB C 1.555 1.039 3.306 1.00 . A A . 27 ILE CB 1 1
1 285 1 1 19 ILE CD1 C 3.917 1.914 3.632 1.00 . A A . 27 ILE CD1 1 1
1 286 1 1 19 ILE CG1 C 2.520 1.817 4.201 1.00 . A A . 27 ILE CG1 1 1
1 287 1 1 19 ILE CG2 C 1.405 1.726 1.957 1.00 . A A . 27 ILE CG2 1 1
1 288 1 1 19 ILE H H 0.077 2.274 5.591 1.00 . A A . 27 ILE H 1 1
1 289 1 1 19 ILE HA H -0.553 0.694 3.218 1.00 . A A . 27 ILE HA 1 1
1 290 1 1 19 ILE HB H 1.952 0.050 3.134 1.00 . A A . 27 ILE HB 1 1
1 291 1 1 19 ILE HD11 H 3.861 2.067 2.564 1.00 . A A . 27 ILE HD11 1 1
1 292 1 1 19 ILE HD12 H 4.453 0.998 3.836 1.00 . A A . 27 ILE HD12 1 1
1 293 1 1 19 ILE HD13 H 4.435 2.744 4.088 1.00 . A A . 27 ILE HD13 1 1
1 294 1 1 19 ILE HG12 H 2.147 2.821 4.335 1.00 . A A . 27 ILE HG12 1 1
1 295 1 1 19 ILE HG13 H 2.584 1.329 5.162 1.00 . A A . 27 ILE HG13 1 1
1 296 1 1 19 ILE HG21 H 1.592 2.784 2.069 1.00 . A A . 27 ILE HG21 1 1
1 297 1 1 19 ILE HG22 H 0.404 1.575 1.585 1.00 . A A . 27 ILE HG22 1 1
1 298 1 1 19 ILE HG23 H 2.115 1.307 1.259 1.00 . A A . 27 ILE HG23 1 1
1 299 1 1 19 ILE N N -0.220 2.116 4.671 1.00 . A A . 27 ILE N 1 1
1 300 1 1 19 ILE O O 0.555 -0.163 6.113 1.00 . A A . 27 ILE O 1 1
1 301 1 1 20 SER C C 0.624 -3.791 4.467 1.00 . A A . 28 SER C 1 1
1 302 1 1 20 SER CA C -0.150 -2.693 5.187 1.00 . A A . 28 SER CA 1 1
1 303 1 1 20 SER CB C -1.589 -3.147 5.438 1.00 . A A . 28 SER CB 1 1
1 304 1 1 20 SER H H -0.392 -1.497 3.463 1.00 . A A . 28 SER H 1 1
1 305 1 1 20 SER HA H 0.327 -2.494 6.135 1.00 . A A . 28 SER HA 1 1
1 306 1 1 20 SER HB2 H -2.111 -2.388 6.004 1.00 . A A . 28 SER HB2 1 1
1 307 1 1 20 SER HB3 H -2.088 -3.295 4.492 1.00 . A A . 28 SER HB3 1 1
1 308 1 1 20 SER HG H -1.815 -5.087 5.571 1.00 . A A . 28 SER HG 1 1
1 309 1 1 20 SER N N -0.134 -1.463 4.409 1.00 . A A . 28 SER N 1 1
1 310 1 1 20 SER O O 0.880 -3.695 3.267 1.00 . A A . 28 SER O 1 1
1 311 1 1 20 SER OG O -1.621 -4.362 6.167 1.00 . A A . 28 SER OG 1 1
1 312 1 1 21 SER C C 0.832 -7.147 4.418 1.00 . A A . 29 SER C 1 1
1 313 1 1 21 SER CA C 1.742 -5.940 4.620 1.00 . A A . 29 SER CA 1 1
1 314 1 1 21 SER CB C 2.924 -6.315 5.516 1.00 . A A . 29 SER CB 1 1
1 315 1 1 21 SER H H 0.766 -4.855 6.152 1.00 . A A . 29 SER H 1 1
1 316 1 1 21 SER HA H 2.116 -5.622 3.657 1.00 . A A . 29 SER HA 1 1
1 317 1 1 21 SER HB2 H 2.740 -5.957 6.518 1.00 . A A . 29 SER HB2 1 1
1 318 1 1 21 SER HB3 H 3.034 -7.390 5.533 1.00 . A A . 29 SER HB3 1 1
1 319 1 1 21 SER HG H 4.846 -6.371 5.142 1.00 . A A . 29 SER HG 1 1
1 320 1 1 21 SER N N 0.996 -4.832 5.200 1.00 . A A . 29 SER N 1 1
1 321 1 1 21 SER O O -0.068 -7.399 5.220 1.00 . A A . 29 SER O 1 1
1 322 1 1 21 SER OG O 4.128 -5.741 5.040 1.00 . A A . 29 SER OG 1 1
1 323 1 1 22 GLY C C 0.765 -10.314 3.669 1.00 . A A . 30 GLY C 1 1
1 324 1 1 22 GLY CA C 0.243 -9.037 3.035 1.00 . A A . 30 GLY CA 1 1
1 325 1 1 22 GLY H H 1.785 -7.622 2.726 1.00 . A A . 30 GLY H 1 1
1 326 1 1 22 GLY HA2 H -0.758 -8.857 3.396 1.00 . A A . 30 GLY HA2 1 1
1 327 1 1 22 GLY HA3 H 0.208 -9.170 1.964 1.00 . A A . 30 GLY HA3 1 1
1 328 1 1 22 GLY N N 1.062 -7.878 3.334 1.00 . A A . 30 GLY N 1 1
1 329 1 1 22 GLY O O 1.832 -10.319 4.280 1.00 . A A . 30 GLY O 1 1
1 330 1 1 23 PRO C C 1.612 -13.323 3.379 1.00 . A A . 31 PRO C 1 1
1 331 1 1 23 PRO CA C 0.406 -12.720 4.094 1.00 . A A . 31 PRO CA 1 1
1 332 1 1 23 PRO CB C -0.839 -13.586 3.877 1.00 . A A . 31 PRO CB 1 1
1 333 1 1 23 PRO CD C -1.268 -11.493 2.813 1.00 . A A . 31 PRO CD 1 1
1 334 1 1 23 PRO CG C -1.529 -12.970 2.711 1.00 . A A . 31 PRO CG 1 1
1 335 1 1 23 PRO HA H 0.617 -12.644 5.150 1.00 . A A . 31 PRO HA 1 1
1 336 1 1 23 PRO HB2 H -0.546 -14.602 3.669 1.00 . A A . 31 PRO HB2 1 1
1 337 1 1 23 PRO HB3 H -1.460 -13.557 4.760 1.00 . A A . 31 PRO HB3 1 1
1 338 1 1 23 PRO HD2 H -1.183 -11.055 1.830 1.00 . A A . 31 PRO HD2 1 1
1 339 1 1 23 PRO HD3 H -2.051 -11.009 3.377 1.00 . A A . 31 PRO HD3 1 1
1 340 1 1 23 PRO HG2 H -1.118 -13.360 1.791 1.00 . A A . 31 PRO HG2 1 1
1 341 1 1 23 PRO HG3 H -2.589 -13.168 2.763 1.00 . A A . 31 PRO HG3 1 1
1 342 1 1 23 PRO N N 0.017 -11.422 3.531 1.00 . A A . 31 PRO N 1 1
1 343 1 1 23 PRO O O 2.365 -12.616 2.709 1.00 . A A . 31 PRO O 1 1
1 344 1 1 24 ILE C C 2.564 -15.748 1.476 1.00 . A A . 32 ILE C 1 1
1 345 1 1 24 ILE CA C 2.905 -15.329 2.903 1.00 . A A . 32 ILE CA 1 1
1 346 1 1 24 ILE CB C 3.310 -16.579 3.709 1.00 . A A . 32 ILE CB 1 1
1 347 1 1 24 ILE CD1 C 2.745 -17.170 6.121 1.00 . A A . 32 ILE CD1 1 1
1 348 1 1 24 ILE CG1 C 3.478 -16.229 5.191 1.00 . A A . 32 ILE CG1 1 1
1 349 1 1 24 ILE CG2 C 4.592 -17.177 3.150 1.00 . A A . 32 ILE CG2 1 1
1 350 1 1 24 ILE H H 1.157 -15.138 4.078 1.00 . A A . 32 ILE H 1 1
1 351 1 1 24 ILE HA H 3.749 -14.655 2.877 1.00 . A A . 32 ILE HA 1 1
1 352 1 1 24 ILE HB H 2.526 -17.315 3.607 1.00 . A A . 32 ILE HB 1 1
1 353 1 1 24 ILE HD11 H 2.738 -18.164 5.696 1.00 . A A . 32 ILE HD11 1 1
1 354 1 1 24 ILE HD12 H 1.729 -16.828 6.252 1.00 . A A . 32 ILE HD12 1 1
1 355 1 1 24 ILE HD13 H 3.243 -17.191 7.078 1.00 . A A . 32 ILE HD13 1 1
1 356 1 1 24 ILE HG12 H 4.528 -16.263 5.446 1.00 . A A . 32 ILE HG12 1 1
1 357 1 1 24 ILE HG13 H 3.102 -15.231 5.364 1.00 . A A . 32 ILE HG13 1 1
1 358 1 1 24 ILE HG21 H 5.157 -16.410 2.641 1.00 . A A . 32 ILE HG21 1 1
1 359 1 1 24 ILE HG22 H 4.348 -17.967 2.456 1.00 . A A . 32 ILE HG22 1 1
1 360 1 1 24 ILE HG23 H 5.184 -17.580 3.960 1.00 . A A . 32 ILE HG23 1 1
1 361 1 1 24 ILE N N 1.791 -14.631 3.530 1.00 . A A . 32 ILE N 1 1
1 362 1 1 24 ILE O O 3.449 -15.886 0.632 1.00 . A A . 32 ILE O 1 1
1 363 1 1 25 GLN C C 1.065 -15.239 -1.129 1.00 . A A . 33 GLN C 1 1
1 364 1 1 25 GLN CA C 0.823 -16.350 -0.113 1.00 . A A . 33 GLN CA 1 1
1 365 1 1 25 GLN CB C -0.662 -16.713 -0.079 1.00 . A A . 33 GLN CB 1 1
1 366 1 1 25 GLN CD C -2.177 -18.151 1.341 1.00 . A A . 33 GLN CD 1 1
1 367 1 1 25 GLN CG C -0.937 -18.103 0.471 1.00 . A A . 33 GLN CG 1 1
1 368 1 1 25 GLN H H 0.617 -15.824 1.926 1.00 . A A . 33 GLN H 1 1
1 369 1 1 25 GLN HA H 1.390 -17.221 -0.408 1.00 . A A . 33 GLN HA 1 1
1 370 1 1 25 GLN HB2 H -1.183 -15.996 0.539 1.00 . A A . 33 GLN HB2 1 1
1 371 1 1 25 GLN HB3 H -1.057 -16.664 -1.084 1.00 . A A . 33 GLN HB3 1 1
1 372 1 1 25 GLN HE21 H -1.060 -18.442 2.961 1.00 . A A . 33 GLN HE21 1 1
1 373 1 1 25 GLN HE22 H -2.766 -18.376 3.228 1.00 . A A . 33 GLN HE22 1 1
1 374 1 1 25 GLN HG2 H -1.071 -18.785 -0.355 1.00 . A A . 33 GLN HG2 1 1
1 375 1 1 25 GLN HG3 H -0.087 -18.418 1.061 1.00 . A A . 33 GLN HG3 1 1
1 376 1 1 25 GLN N N 1.277 -15.949 1.213 1.00 . A A . 33 GLN N 1 1
1 377 1 1 25 GLN NE2 N -1.981 -18.344 2.641 1.00 . A A . 33 GLN NE2 1 1
1 378 1 1 25 GLN O O 1.332 -15.504 -2.301 1.00 . A A . 33 GLN O 1 1
1 379 1 1 25 GLN OE1 O -3.298 -18.015 0.854 1.00 . A A . 33 GLN OE1 1 1
1 380 1 1 26 LYS C C 1.716 -11.654 -0.743 1.00 . A A . 34 LYS C 1 1
1 381 1 1 26 LYS CA C 1.180 -12.842 -1.538 1.00 . A A . 34 LYS CA 1 1
1 382 1 1 26 LYS CB C -0.127 -12.460 -2.236 1.00 . A A . 34 LYS CB 1 1
1 383 1 1 26 LYS CD C -1.863 -13.147 -3.918 1.00 . A A . 34 LYS CD 1 1
1 384 1 1 26 LYS CE C -3.091 -14.041 -3.897 1.00 . A A . 34 LYS CE 1 1
1 385 1 1 26 LYS CG C -0.807 -13.625 -2.935 1.00 . A A . 34 LYS CG 1 1
1 386 1 1 26 LYS H H 0.755 -13.849 0.273 1.00 . A A . 34 LYS H 1 1
1 387 1 1 26 LYS HA H 1.909 -13.117 -2.285 1.00 . A A . 34 LYS HA 1 1
1 388 1 1 26 LYS HB2 H -0.811 -12.060 -1.502 1.00 . A A . 34 LYS HB2 1 1
1 389 1 1 26 LYS HB3 H 0.081 -11.698 -2.974 1.00 . A A . 34 LYS HB3 1 1
1 390 1 1 26 LYS HD2 H -2.158 -12.142 -3.654 1.00 . A A . 34 LYS HD2 1 1
1 391 1 1 26 LYS HD3 H -1.442 -13.152 -4.914 1.00 . A A . 34 LYS HD3 1 1
1 392 1 1 26 LYS HE2 H -3.769 -13.719 -4.674 1.00 . A A . 34 LYS HE2 1 1
1 393 1 1 26 LYS HE3 H -2.783 -15.059 -4.086 1.00 . A A . 34 LYS HE3 1 1
1 394 1 1 26 LYS HG2 H -0.063 -14.195 -3.472 1.00 . A A . 34 LYS HG2 1 1
1 395 1 1 26 LYS HG3 H -1.278 -14.253 -2.192 1.00 . A A . 34 LYS HG3 1 1
1 396 1 1 26 LYS HZ1 H -3.864 -12.998 -2.259 1.00 . A A . 34 LYS HZ1 1 1
1 397 1 1 26 LYS HZ2 H -3.277 -14.538 -1.877 1.00 . A A . 34 LYS HZ2 1 1
1 398 1 1 26 LYS HZ3 H -4.757 -14.374 -2.680 1.00 . A A . 34 LYS HZ3 1 1
1 399 1 1 26 LYS N N 0.971 -13.995 -0.671 1.00 . A A . 34 LYS N 1 1
1 400 1 1 26 LYS NZ N -3.797 -13.984 -2.586 1.00 . A A . 34 LYS NZ 1 1
1 401 1 1 26 LYS O O 1.009 -10.668 -0.531 1.00 . A A . 34 LYS O 1 1
1 402 1 1 27 PRO C C 3.941 -9.445 -0.369 1.00 . A A . 35 PRO C 1 1
1 403 1 1 27 PRO CA C 3.607 -10.660 0.488 1.00 . A A . 35 PRO CA 1 1
1 404 1 1 27 PRO CB C 4.886 -11.310 1.016 1.00 . A A . 35 PRO CB 1 1
1 405 1 1 27 PRO CD C 3.892 -12.874 -0.495 1.00 . A A . 35 PRO CD 1 1
1 406 1 1 27 PRO CG C 5.212 -12.366 0.017 1.00 . A A . 35 PRO CG 1 1
1 407 1 1 27 PRO HA H 2.986 -10.354 1.317 1.00 . A A . 35 PRO HA 1 1
1 408 1 1 27 PRO HB2 H 5.670 -10.569 1.080 1.00 . A A . 35 PRO HB2 1 1
1 409 1 1 27 PRO HB3 H 4.702 -11.734 1.991 1.00 . A A . 35 PRO HB3 1 1
1 410 1 1 27 PRO HD2 H 3.964 -13.124 -1.542 1.00 . A A . 35 PRO HD2 1 1
1 411 1 1 27 PRO HD3 H 3.571 -13.731 0.077 1.00 . A A . 35 PRO HD3 1 1
1 412 1 1 27 PRO HG2 H 5.788 -11.941 -0.791 1.00 . A A . 35 PRO HG2 1 1
1 413 1 1 27 PRO HG3 H 5.761 -13.164 0.493 1.00 . A A . 35 PRO HG3 1 1
1 414 1 1 27 PRO N N 2.978 -11.733 -0.288 1.00 . A A . 35 PRO N 1 1
1 415 1 1 27 PRO O O 4.434 -9.579 -1.490 1.00 . A A . 35 PRO O 1 1
1 416 1 1 28 GLY C C 3.444 -5.802 0.153 1.00 . A A . 36 GLY C 1 1
1 417 1 1 28 GLY CA C 3.953 -7.035 -0.567 1.00 . A A . 36 GLY CA 1 1
1 418 1 1 28 GLY H H 3.282 -8.210 1.062 1.00 . A A . 36 GLY H 1 1
1 419 1 1 28 GLY HA2 H 5.020 -6.946 -0.700 1.00 . A A . 36 GLY HA2 1 1
1 420 1 1 28 GLY HA3 H 3.482 -7.093 -1.537 1.00 . A A . 36 GLY HA3 1 1
1 421 1 1 28 GLY N N 3.673 -8.257 0.164 1.00 . A A . 36 GLY N 1 1
1 422 1 1 28 GLY O O 2.941 -5.891 1.272 1.00 . A A . 36 GLY O 1 1
1 423 1 1 29 ILE C C 1.700 -3.067 -0.337 1.00 . A A . 37 ILE C 1 1
1 424 1 1 29 ILE CA C 3.126 -3.391 0.092 1.00 . A A . 37 ILE CA 1 1
1 425 1 1 29 ILE CB C 4.050 -2.223 -0.301 1.00 . A A . 37 ILE CB 1 1
1 426 1 1 29 ILE CD1 C 5.875 -2.954 1.316 1.00 . A A . 37 ILE CD1 1 1
1 427 1 1 29 ILE CG1 C 5.515 -2.621 -0.116 1.00 . A A . 37 ILE CG1 1 1
1 428 1 1 29 ILE CG2 C 3.723 -0.988 0.526 1.00 . A A . 37 ILE CG2 1 1
1 429 1 1 29 ILE H H 3.986 -4.641 -1.383 1.00 . A A . 37 ILE H 1 1
1 430 1 1 29 ILE HA H 3.153 -3.496 1.168 1.00 . A A . 37 ILE HA 1 1
1 431 1 1 29 ILE HB H 3.875 -1.989 -1.340 1.00 . A A . 37 ILE HB 1 1
1 432 1 1 29 ILE HD11 H 5.675 -2.100 1.947 1.00 . A A . 37 ILE HD11 1 1
1 433 1 1 29 ILE HD12 H 6.923 -3.206 1.374 1.00 . A A . 37 ILE HD12 1 1
1 434 1 1 29 ILE HD13 H 5.284 -3.794 1.650 1.00 . A A . 37 ILE HD13 1 1
1 435 1 1 29 ILE HG12 H 5.724 -3.491 -0.721 1.00 . A A . 37 ILE HG12 1 1
1 436 1 1 29 ILE HG13 H 6.146 -1.806 -0.438 1.00 . A A . 37 ILE HG13 1 1
1 437 1 1 29 ILE HG21 H 2.809 -0.542 0.160 1.00 . A A . 37 ILE HG21 1 1
1 438 1 1 29 ILE HG22 H 4.529 -0.274 0.442 1.00 . A A . 37 ILE HG22 1 1
1 439 1 1 29 ILE HG23 H 3.596 -1.270 1.561 1.00 . A A . 37 ILE HG23 1 1
1 440 1 1 29 ILE N N 3.576 -4.648 -0.493 1.00 . A A . 37 ILE N 1 1
1 441 1 1 29 ILE O O 1.427 -2.866 -1.520 1.00 . A A . 37 ILE O 1 1
1 442 1 1 30 PHE C C -0.965 -1.310 0.789 1.00 . A A . 38 PHE C 1 1
1 443 1 1 30 PHE CA C -0.609 -2.728 0.361 1.00 . A A . 38 PHE CA 1 1
1 444 1 1 30 PHE CB C -1.510 -3.734 1.079 1.00 . A A . 38 PHE CB 1 1
1 445 1 1 30 PHE CD1 C -0.013 -5.747 0.973 1.00 . A A . 38 PHE CD1 1 1
1 446 1 1 30 PHE CD2 C -2.212 -5.923 0.068 1.00 . A A . 38 PHE CD2 1 1
1 447 1 1 30 PHE CE1 C 0.238 -7.062 0.625 1.00 . A A . 38 PHE CE1 1 1
1 448 1 1 30 PHE CE2 C -1.967 -7.238 -0.282 1.00 . A A . 38 PHE CE2 1 1
1 449 1 1 30 PHE CG C -1.239 -5.164 0.699 1.00 . A A . 38 PHE CG 1 1
1 450 1 1 30 PHE CZ C -0.740 -7.806 -0.003 1.00 . A A . 38 PHE CZ 1 1
1 451 1 1 30 PHE H H 1.073 -3.194 1.556 1.00 . A A . 38 PHE H 1 1
1 452 1 1 30 PHE HA H -0.763 -2.816 -0.704 1.00 . A A . 38 PHE HA 1 1
1 453 1 1 30 PHE HB2 H -1.364 -3.641 2.145 1.00 . A A . 38 PHE HB2 1 1
1 454 1 1 30 PHE HB3 H -2.541 -3.515 0.842 1.00 . A A . 38 PHE HB3 1 1
1 455 1 1 30 PHE HD1 H 0.752 -5.168 1.467 1.00 . A A . 38 PHE HD1 1 1
1 456 1 1 30 PHE HD2 H -3.173 -5.477 -0.150 1.00 . A A . 38 PHE HD2 1 1
1 457 1 1 30 PHE HE1 H 1.198 -7.504 0.843 1.00 . A A . 38 PHE HE1 1 1
1 458 1 1 30 PHE HE2 H -2.734 -7.818 -0.774 1.00 . A A . 38 PHE HE2 1 1
1 459 1 1 30 PHE HZ H -0.545 -8.833 -0.277 1.00 . A A . 38 PHE HZ 1 1
1 460 1 1 30 PHE N N 0.794 -3.022 0.634 1.00 . A A . 38 PHE N 1 1
1 461 1 1 30 PHE O O -0.177 -0.632 1.449 1.00 . A A . 38 PHE O 1 1
1 462 1 1 31 ILE C C -3.720 0.410 1.811 1.00 . A A . 39 ILE C 1 1
1 463 1 1 31 ILE CA C -2.626 0.467 0.748 1.00 . A A . 39 ILE CA 1 1
1 464 1 1 31 ILE CB C -3.162 1.204 -0.500 1.00 . A A . 39 ILE CB 1 1
1 465 1 1 31 ILE CD1 C -1.068 2.553 -1.044 1.00 . A A . 39 ILE CD1 1 1
1 466 1 1 31 ILE CG1 C -2.023 1.466 -1.489 1.00 . A A . 39 ILE CG1 1 1
1 467 1 1 31 ILE CG2 C -3.842 2.511 -0.109 1.00 . A A . 39 ILE CG2 1 1
1 468 1 1 31 ILE H H -2.739 -1.459 -0.118 1.00 . A A . 39 ILE H 1 1
1 469 1 1 31 ILE HA H -1.786 1.026 1.139 1.00 . A A . 39 ILE HA 1 1
1 470 1 1 31 ILE HB H -3.898 0.573 -0.972 1.00 . A A . 39 ILE HB 1 1
1 471 1 1 31 ILE HD11 H -1.376 2.931 -0.080 1.00 . A A . 39 ILE HD11 1 1
1 472 1 1 31 ILE HD12 H -1.077 3.358 -1.765 1.00 . A A . 39 ILE HD12 1 1
1 473 1 1 31 ILE HD13 H -0.069 2.148 -0.969 1.00 . A A . 39 ILE HD13 1 1
1 474 1 1 31 ILE HG12 H -1.452 0.558 -1.619 1.00 . A A . 39 ILE HG12 1 1
1 475 1 1 31 ILE HG13 H -2.442 1.761 -2.441 1.00 . A A . 39 ILE HG13 1 1
1 476 1 1 31 ILE HG21 H -4.824 2.300 0.289 1.00 . A A . 39 ILE HG21 1 1
1 477 1 1 31 ILE HG22 H -3.933 3.142 -0.979 1.00 . A A . 39 ILE HG22 1 1
1 478 1 1 31 ILE HG23 H -3.250 3.014 0.641 1.00 . A A . 39 ILE HG23 1 1
1 479 1 1 31 ILE N N -2.158 -0.869 0.408 1.00 . A A . 39 ILE N 1 1
1 480 1 1 31 ILE O O -4.651 -0.389 1.719 1.00 . A A . 39 ILE O 1 1
1 481 1 1 32 SER C C -5.442 2.575 3.761 1.00 . A A . 40 SER C 1 1
1 482 1 1 32 SER CA C -4.569 1.332 3.900 1.00 . A A . 40 SER CA 1 1
1 483 1 1 32 SER CB C -3.854 1.334 5.253 1.00 . A A . 40 SER CB 1 1
1 484 1 1 32 SER H H -2.834 1.881 2.827 1.00 . A A . 40 SER H 1 1
1 485 1 1 32 SER HA H -5.196 0.457 3.832 1.00 . A A . 40 SER HA 1 1
1 486 1 1 32 SER HB2 H -2.808 1.550 5.105 1.00 . A A . 40 SER HB2 1 1
1 487 1 1 32 SER HB3 H -4.292 2.089 5.890 1.00 . A A . 40 SER HB3 1 1
1 488 1 1 32 SER HG H -4.878 -0.239 5.822 1.00 . A A . 40 SER HG 1 1
1 489 1 1 32 SER N N -3.597 1.269 2.816 1.00 . A A . 40 SER N 1 1
1 490 1 1 32 SER O O -5.407 3.259 2.737 1.00 . A A . 40 SER O 1 1
1 491 1 1 32 SER OG O -3.972 0.073 5.893 1.00 . A A . 40 SER OG 1 1
1 492 1 1 33 HIS C C -6.342 5.292 4.413 1.00 . A A . 41 HIS C 1 1
1 493 1 1 33 HIS CA C -7.107 4.025 4.787 1.00 . A A . 41 HIS CA 1 1
1 494 1 1 33 HIS CB C -7.766 4.201 6.157 1.00 . A A . 41 HIS CB 1 1
1 495 1 1 33 HIS CD2 C -9.774 5.843 6.081 1.00 . A A . 41 HIS CD2 1 1
1 496 1 1 33 HIS CE1 C -11.389 4.368 5.932 1.00 . A A . 41 HIS CE1 1 1
1 497 1 1 33 HIS CG C -9.204 4.613 6.079 1.00 . A A . 41 HIS CG 1 1
1 498 1 1 33 HIS H H -6.208 2.283 5.582 1.00 . A A . 41 HIS H 1 1
1 499 1 1 33 HIS HA H -7.876 3.853 4.049 1.00 . A A . 41 HIS HA 1 1
1 500 1 1 33 HIS HB2 H -7.720 3.265 6.693 1.00 . A A . 41 HIS HB2 1 1
1 501 1 1 33 HIS HB3 H -7.232 4.956 6.714 1.00 . A A . 41 HIS HB3 1 1
1 502 1 1 33 HIS HD1 H -10.154 2.737 5.963 1.00 . A A . 41 HIS HD1 1 1
1 503 1 1 33 HIS HD2 H -9.255 6.790 6.144 1.00 . A A . 41 HIS HD2 1 1
1 504 1 1 33 HIS HE1 H -12.368 3.921 5.855 1.00 . A A . 41 HIS HE1 1 1
1 505 1 1 33 HIS HE2 H -11.793 6.374 5.864 1.00 . A A . 41 HIS HE2 1 1
1 506 1 1 33 HIS N N -6.224 2.864 4.795 1.00 . A A . 41 HIS N 1 1
1 507 1 1 33 HIS ND1 N -10.243 3.713 5.986 1.00 . A A . 41 HIS ND1 1 1
1 508 1 1 33 HIS NE2 N -11.132 5.662 5.988 1.00 . A A . 41 HIS NE2 1 1
1 509 1 1 33 HIS O O -5.149 5.416 4.695 1.00 . A A . 41 HIS O 1 1
1 510 1 1 34 VAL C C -7.262 8.678 3.791 1.00 . A A . 42 VAL C 1 1
1 511 1 1 34 VAL CA C -6.418 7.482 3.355 1.00 . A A . 42 VAL CA 1 1
1 512 1 1 34 VAL CB C -6.206 7.521 1.827 1.00 . A A . 42 VAL CB 1 1
1 513 1 1 34 VAL CG1 C -5.508 6.253 1.358 1.00 . A A . 42 VAL CG1 1 1
1 514 1 1 34 VAL CG2 C -7.527 7.703 1.094 1.00 . A A . 42 VAL CG2 1 1
1 515 1 1 34 VAL H H -7.980 6.070 3.571 1.00 . A A . 42 VAL H 1 1
1 516 1 1 34 VAL HA H -5.450 7.548 3.833 1.00 . A A . 42 VAL HA 1 1
1 517 1 1 34 VAL HB H -5.569 8.361 1.593 1.00 . A A . 42 VAL HB 1 1
1 518 1 1 34 VAL HG11 H -5.026 6.440 0.410 1.00 . A A . 42 VAL HG11 1 1
1 519 1 1 34 VAL HG12 H -6.235 5.464 1.244 1.00 . A A . 42 VAL HG12 1 1
1 520 1 1 34 VAL HG13 H -4.767 5.960 2.087 1.00 . A A . 42 VAL HG13 1 1
1 521 1 1 34 VAL HG21 H -7.437 7.319 0.090 1.00 . A A . 42 VAL HG21 1 1
1 522 1 1 34 VAL HG22 H -7.775 8.753 1.059 1.00 . A A . 42 VAL HG22 1 1
1 523 1 1 34 VAL HG23 H -8.305 7.167 1.618 1.00 . A A . 42 VAL HG23 1 1
1 524 1 1 34 VAL N N -7.034 6.227 3.771 1.00 . A A . 42 VAL N 1 1
1 525 1 1 34 VAL O O -8.470 8.555 3.993 1.00 . A A . 42 VAL O 1 1
1 526 1 1 35 LYS C C -7.708 11.895 3.145 1.00 . A A . 43 LYS C 1 1
1 527 1 1 35 LYS CA C -7.312 11.045 4.352 1.00 . A A . 43 LYS CA 1 1
1 528 1 1 35 LYS CB C -6.428 11.863 5.296 1.00 . A A . 43 LYS CB 1 1
1 529 1 1 35 LYS CD C -4.875 11.835 7.271 1.00 . A A . 43 LYS CD 1 1
1 530 1 1 35 LYS CE C -3.538 11.737 6.555 1.00 . A A . 43 LYS CE 1 1
1 531 1 1 35 LYS CG C -5.964 11.087 6.518 1.00 . A A . 43 LYS CG 1 1
1 532 1 1 35 LYS H H -5.653 9.866 3.764 1.00 . A A . 43 LYS H 1 1
1 533 1 1 35 LYS HA H -8.206 10.749 4.878 1.00 . A A . 43 LYS HA 1 1
1 534 1 1 35 LYS HB2 H -5.555 12.196 4.755 1.00 . A A . 43 LYS HB2 1 1
1 535 1 1 35 LYS HB3 H -6.984 12.725 5.633 1.00 . A A . 43 LYS HB3 1 1
1 536 1 1 35 LYS HD2 H -5.154 12.874 7.350 1.00 . A A . 43 LYS HD2 1 1
1 537 1 1 35 LYS HD3 H -4.778 11.409 8.259 1.00 . A A . 43 LYS HD3 1 1
1 538 1 1 35 LYS HE2 H -3.273 10.695 6.453 1.00 . A A . 43 LYS HE2 1 1
1 539 1 1 35 LYS HE3 H -3.634 12.182 5.577 1.00 . A A . 43 LYS HE3 1 1
1 540 1 1 35 LYS HG2 H -6.805 10.937 7.179 1.00 . A A . 43 LYS HG2 1 1
1 541 1 1 35 LYS HG3 H -5.578 10.130 6.200 1.00 . A A . 43 LYS HG3 1 1
1 542 1 1 35 LYS HZ1 H -2.333 13.403 6.932 1.00 . A A . 43 LYS HZ1 1 1
1 543 1 1 35 LYS HZ2 H -1.559 11.923 7.201 1.00 . A A . 43 LYS HZ2 1 1
1 544 1 1 35 LYS HZ3 H -2.698 12.495 8.312 1.00 . A A . 43 LYS HZ3 1 1
1 545 1 1 35 LYS N N -6.618 9.832 3.937 1.00 . A A . 43 LYS N 1 1
1 546 1 1 35 LYS NZ N -2.456 12.439 7.302 1.00 . A A . 43 LYS NZ 1 1
1 547 1 1 35 LYS O O -7.003 11.920 2.136 1.00 . A A . 43 LYS O 1 1
1 548 1 1 36 PRO C C -8.582 14.781 2.070 1.00 . A A . 44 PRO C 1 1
1 549 1 1 36 PRO CA C -9.335 13.458 2.151 1.00 . A A . 44 PRO CA 1 1
1 550 1 1 36 PRO CB C -10.795 13.695 2.530 1.00 . A A . 44 PRO CB 1 1
1 551 1 1 36 PRO CD C -9.749 12.631 4.405 1.00 . A A . 44 PRO CD 1 1
1 552 1 1 36 PRO CG C -10.807 13.630 4.019 1.00 . A A . 44 PRO CG 1 1
1 553 1 1 36 PRO HA H -9.284 12.954 1.196 1.00 . A A . 44 PRO HA 1 1
1 554 1 1 36 PRO HB2 H -11.109 14.665 2.173 1.00 . A A . 44 PRO HB2 1 1
1 555 1 1 36 PRO HB3 H -11.415 12.925 2.097 1.00 . A A . 44 PRO HB3 1 1
1 556 1 1 36 PRO HD2 H -9.222 12.963 5.289 1.00 . A A . 44 PRO HD2 1 1
1 557 1 1 36 PRO HD3 H -10.191 11.660 4.572 1.00 . A A . 44 PRO HD3 1 1
1 558 1 1 36 PRO HG2 H -10.573 14.602 4.429 1.00 . A A . 44 PRO HG2 1 1
1 559 1 1 36 PRO HG3 H -11.776 13.301 4.363 1.00 . A A . 44 PRO HG3 1 1
1 560 1 1 36 PRO N N -8.847 12.605 3.236 1.00 . A A . 44 PRO N 1 1
1 561 1 1 36 PRO O O -8.188 15.346 3.090 1.00 . A A . 44 PRO O 1 1
1 562 1 1 37 GLY C C -6.189 16.323 0.422 1.00 . A A . 45 GLY C 1 1
1 563 1 1 37 GLY CA C -7.674 16.524 0.661 1.00 . A A . 45 GLY CA 1 1
1 564 1 1 37 GLY H H -8.717 14.776 0.072 1.00 . A A . 45 GLY H 1 1
1 565 1 1 37 GLY HA2 H -8.097 17.038 -0.190 1.00 . A A . 45 GLY HA2 1 1
1 566 1 1 37 GLY HA3 H -7.807 17.136 1.540 1.00 . A A . 45 GLY HA3 1 1
1 567 1 1 37 GLY N N -8.382 15.271 0.850 1.00 . A A . 45 GLY N 1 1
1 568 1 1 37 GLY O O -5.530 17.173 -0.176 1.00 . A A . 45 GLY O 1 1
1 569 1 1 38 SER C C -3.942 14.479 -0.710 1.00 . A A . 46 SER C 1 1
1 570 1 1 38 SER CA C -4.249 14.883 0.730 1.00 . A A . 46 SER CA 1 1
1 571 1 1 38 SER CB C -3.852 13.756 1.681 1.00 . A A . 46 SER CB 1 1
1 572 1 1 38 SER H H -6.241 14.559 1.360 1.00 . A A . 46 SER H 1 1
1 573 1 1 38 SER HA H -3.681 15.764 0.978 1.00 . A A . 46 SER HA 1 1
1 574 1 1 38 SER HB2 H -4.087 12.807 1.227 1.00 . A A . 46 SER HB2 1 1
1 575 1 1 38 SER HB3 H -2.790 13.811 1.873 1.00 . A A . 46 SER HB3 1 1
1 576 1 1 38 SER HG H -3.975 13.569 3.627 1.00 . A A . 46 SER HG 1 1
1 577 1 1 38 SER N N -5.664 15.196 0.893 1.00 . A A . 46 SER N 1 1
1 578 1 1 38 SER O O -4.830 14.461 -1.562 1.00 . A A . 46 SER O 1 1
1 579 1 1 38 SER OG O -4.547 13.859 2.912 1.00 . A A . 46 SER OG 1 1
1 580 1 1 39 LEU C C -2.819 12.371 -2.656 1.00 . A A . 47 LEU C 1 1
1 581 1 1 39 LEU CA C -2.260 13.746 -2.308 1.00 . A A . 47 LEU CA 1 1
1 582 1 1 39 LEU CB C -0.732 13.725 -2.401 1.00 . A A . 47 LEU CB 1 1
1 583 1 1 39 LEU CD1 C 1.378 14.940 -1.812 1.00 . A A . 47 LEU CD1 1 1
1 584 1 1 39 LEU CD2 C -0.109 15.822 -3.620 1.00 . A A . 47 LEU CD2 1 1
1 585 1 1 39 LEU CG C -0.059 15.094 -2.286 1.00 . A A . 47 LEU CG 1 1
1 586 1 1 39 LEU H H -2.019 14.184 -0.250 1.00 . A A . 47 LEU H 1 1
1 587 1 1 39 LEU HA H -2.645 14.469 -3.012 1.00 . A A . 47 LEU HA 1 1
1 588 1 1 39 LEU HB2 H -0.354 13.092 -1.611 1.00 . A A . 47 LEU HB2 1 1
1 589 1 1 39 LEU HB3 H -0.456 13.293 -3.350 1.00 . A A . 47 LEU HB3 1 1
1 590 1 1 39 LEU HD11 H 2.041 14.944 -2.665 1.00 . A A . 47 LEU HD11 1 1
1 591 1 1 39 LEU HD12 H 1.484 14.008 -1.279 1.00 . A A . 47 LEU HD12 1 1
1 592 1 1 39 LEU HD13 H 1.629 15.761 -1.157 1.00 . A A . 47 LEU HD13 1 1
1 593 1 1 39 LEU HD21 H -0.253 16.878 -3.447 1.00 . A A . 47 LEU HD21 1 1
1 594 1 1 39 LEU HD22 H -0.927 15.438 -4.210 1.00 . A A . 47 LEU HD22 1 1
1 595 1 1 39 LEU HD23 H 0.820 15.668 -4.149 1.00 . A A . 47 LEU HD23 1 1
1 596 1 1 39 LEU HG H -0.589 15.689 -1.557 1.00 . A A . 47 LEU HG 1 1
1 597 1 1 39 LEU N N -2.681 14.152 -0.972 1.00 . A A . 47 LEU N 1 1
1 598 1 1 39 LEU O O -3.174 12.106 -3.805 1.00 . A A . 47 LEU O 1 1
1 599 1 1 40 SER C C -4.783 10.174 -2.509 1.00 . A A . 48 SER C 1 1
1 600 1 1 40 SER CA C -3.411 10.148 -1.843 1.00 . A A . 48 SER CA 1 1
1 601 1 1 40 SER CB C -3.502 9.432 -0.496 1.00 . A A . 48 SER CB 1 1
1 602 1 1 40 SER H H -2.594 11.774 -0.762 1.00 . A A . 48 SER H 1 1
1 603 1 1 40 SER HA H -2.723 9.614 -2.481 1.00 . A A . 48 SER HA 1 1
1 604 1 1 40 SER HB2 H -2.523 9.393 -0.045 1.00 . A A . 48 SER HB2 1 1
1 605 1 1 40 SER HB3 H -4.176 9.973 0.151 1.00 . A A . 48 SER HB3 1 1
1 606 1 1 40 SER HG H -4.944 8.118 -0.667 1.00 . A A . 48 SER HG 1 1
1 607 1 1 40 SER N N -2.895 11.501 -1.654 1.00 . A A . 48 SER N 1 1
1 608 1 1 40 SER O O -5.014 9.494 -3.508 1.00 . A A . 48 SER O 1 1
1 609 1 1 40 SER OG O -3.985 8.109 -0.651 1.00 . A A . 48 SER OG 1 1
1 610 1 1 41 ALA C C -7.018 11.769 -3.849 1.00 . A A . 49 ALA C 1 1
1 611 1 1 41 ALA CA C -7.036 11.085 -2.489 1.00 . A A . 49 ALA CA 1 1
1 612 1 1 41 ALA CB C -7.918 11.860 -1.527 1.00 . A A . 49 ALA CB 1 1
1 613 1 1 41 ALA H H -5.444 11.486 -1.155 1.00 . A A . 49 ALA H 1 1
1 614 1 1 41 ALA HA H -7.444 10.091 -2.598 1.00 . A A . 49 ALA HA 1 1
1 615 1 1 41 ALA HB1 H -8.921 11.459 -1.555 1.00 . A A . 49 ALA HB1 1 1
1 616 1 1 41 ALA HB2 H -7.936 12.901 -1.816 1.00 . A A . 49 ALA HB2 1 1
1 617 1 1 41 ALA HB3 H -7.523 11.771 -0.526 1.00 . A A . 49 ALA HB3 1 1
1 618 1 1 41 ALA N N -5.689 10.967 -1.950 1.00 . A A . 49 ALA N 1 1
1 619 1 1 41 ALA O O -7.829 11.463 -4.723 1.00 . A A . 49 ALA O 1 1
1 620 1 1 42 GLU C C -5.530 12.527 -6.403 1.00 . A A . 50 GLU C 1 1
1 621 1 1 42 GLU CA C -5.960 13.443 -5.260 1.00 . A A . 50 GLU CA 1 1
1 622 1 1 42 GLU CB C -4.952 14.578 -5.090 1.00 . A A . 50 GLU CB 1 1
1 623 1 1 42 GLU CD C -5.597 16.949 -5.684 1.00 . A A . 50 GLU CD 1 1
1 624 1 1 42 GLU CG C -5.575 15.879 -4.609 1.00 . A A . 50 GLU CG 1 1
1 625 1 1 42 GLU H H -5.477 12.900 -3.276 1.00 . A A . 50 GLU H 1 1
1 626 1 1 42 GLU HA H -6.925 13.865 -5.497 1.00 . A A . 50 GLU HA 1 1
1 627 1 1 42 GLU HB2 H -4.203 14.275 -4.372 1.00 . A A . 50 GLU HB2 1 1
1 628 1 1 42 GLU HB3 H -4.475 14.761 -6.038 1.00 . A A . 50 GLU HB3 1 1
1 629 1 1 42 GLU HG2 H -6.591 15.683 -4.298 1.00 . A A . 50 GLU HG2 1 1
1 630 1 1 42 GLU HG3 H -5.006 16.247 -3.768 1.00 . A A . 50 GLU HG3 1 1
1 631 1 1 42 GLU N N -6.090 12.702 -4.014 1.00 . A A . 50 GLU N 1 1
1 632 1 1 42 GLU O O -5.887 12.755 -7.559 1.00 . A A . 50 GLU O 1 1
1 633 1 1 42 GLU OE1 O -4.610 17.044 -6.445 1.00 . A A . 50 GLU OE1 1 1
1 634 1 1 42 GLU OE2 O -6.598 17.689 -5.765 1.00 . A A . 50 GLU OE2 1 1
1 635 1 1 43 VAL C C -5.280 9.408 -7.284 1.00 . A A . 51 VAL C 1 1
1 636 1 1 43 VAL CA C -4.286 10.548 -7.081 1.00 . A A . 51 VAL CA 1 1
1 637 1 1 43 VAL CB C -2.917 9.953 -6.693 1.00 . A A . 51 VAL CB 1 1
1 638 1 1 43 VAL CG1 C -1.840 11.028 -6.696 1.00 . A A . 51 VAL CG1 1 1
1 639 1 1 43 VAL CG2 C -2.997 9.270 -5.336 1.00 . A A . 51 VAL CG2 1 1
1 640 1 1 43 VAL H H -4.506 11.363 -5.138 1.00 . A A . 51 VAL H 1 1
1 641 1 1 43 VAL HA H -4.170 11.083 -8.012 1.00 . A A . 51 VAL HA 1 1
1 642 1 1 43 VAL HB H -2.652 9.209 -7.430 1.00 . A A . 51 VAL HB 1 1
1 643 1 1 43 VAL HG11 H -1.270 10.970 -5.779 1.00 . A A . 51 VAL HG11 1 1
1 644 1 1 43 VAL HG12 H -2.301 12.002 -6.773 1.00 . A A . 51 VAL HG12 1 1
1 645 1 1 43 VAL HG13 H -1.182 10.875 -7.539 1.00 . A A . 51 VAL HG13 1 1
1 646 1 1 43 VAL HG21 H -3.121 10.015 -4.564 1.00 . A A . 51 VAL HG21 1 1
1 647 1 1 43 VAL HG22 H -2.088 8.715 -5.158 1.00 . A A . 51 VAL HG22 1 1
1 648 1 1 43 VAL HG23 H -3.838 8.593 -5.322 1.00 . A A . 51 VAL HG23 1 1
1 649 1 1 43 VAL N N -4.759 11.494 -6.075 1.00 . A A . 51 VAL N 1 1
1 650 1 1 43 VAL O O -5.263 8.736 -8.314 1.00 . A A . 51 VAL O 1 1
1 651 1 1 44 GLY C C -6.703 6.894 -5.616 1.00 . A A . 52 GLY C 1 1
1 652 1 1 44 GLY CA C -7.125 8.128 -6.387 1.00 . A A . 52 GLY CA 1 1
1 653 1 1 44 GLY H H -6.108 9.755 -5.494 1.00 . A A . 52 GLY H 1 1
1 654 1 1 44 GLY HA2 H -8.066 8.484 -5.994 1.00 . A A . 52 GLY HA2 1 1
1 655 1 1 44 GLY HA3 H -7.257 7.863 -7.427 1.00 . A A . 52 GLY HA3 1 1
1 656 1 1 44 GLY N N -6.142 9.192 -6.294 1.00 . A A . 52 GLY N 1 1
1 657 1 1 44 GLY O O -6.912 5.767 -6.067 1.00 . A A . 52 GLY O 1 1
1 658 1 1 45 LEU C C -6.727 5.579 -2.630 1.00 . A A . 53 LEU C 1 1
1 659 1 1 45 LEU CA C -5.641 6.014 -3.610 1.00 . A A . 53 LEU CA 1 1
1 660 1 1 45 LEU CB C -4.386 6.435 -2.845 1.00 . A A . 53 LEU CB 1 1
1 661 1 1 45 LEU CD1 C -1.935 6.948 -2.950 1.00 . A A . 53 LEU CD1 1 1
1 662 1 1 45 LEU CD2 C -2.747 4.637 -3.442 1.00 . A A . 53 LEU CD2 1 1
1 663 1 1 45 LEU CG C -3.063 6.120 -3.544 1.00 . A A . 53 LEU CG 1 1
1 664 1 1 45 LEU H H -5.963 8.033 -4.150 1.00 . A A . 53 LEU H 1 1
1 665 1 1 45 LEU HA H -5.398 5.182 -4.253 1.00 . A A . 53 LEU HA 1 1
1 666 1 1 45 LEU HB2 H -4.436 7.501 -2.678 1.00 . A A . 53 LEU HB2 1 1
1 667 1 1 45 LEU HB3 H -4.388 5.936 -1.886 1.00 . A A . 53 LEU HB3 1 1
1 668 1 1 45 LEU HD11 H -1.995 7.960 -3.322 1.00 . A A . 53 LEU HD11 1 1
1 669 1 1 45 LEU HD12 H -0.985 6.517 -3.230 1.00 . A A . 53 LEU HD12 1 1
1 670 1 1 45 LEU HD13 H -2.023 6.956 -1.874 1.00 . A A . 53 LEU HD13 1 1
1 671 1 1 45 LEU HD21 H -1.738 4.459 -3.784 1.00 . A A . 53 LEU HD21 1 1
1 672 1 1 45 LEU HD22 H -3.438 4.078 -4.057 1.00 . A A . 53 LEU HD22 1 1
1 673 1 1 45 LEU HD23 H -2.842 4.319 -2.415 1.00 . A A . 53 LEU HD23 1 1
1 674 1 1 45 LEU HG H -3.148 6.376 -4.591 1.00 . A A . 53 LEU HG 1 1
1 675 1 1 45 LEU N N -6.103 7.110 -4.452 1.00 . A A . 53 LEU N 1 1
1 676 1 1 45 LEU O O -7.655 6.334 -2.341 1.00 . A A . 53 LEU O 1 1
1 677 1 1 46 GLU C C -7.186 2.396 -0.766 1.00 . A A . 54 GLU C 1 1
1 678 1 1 46 GLU CA C -7.566 3.815 -1.173 1.00 . A A . 54 GLU CA 1 1
1 679 1 1 46 GLU CB C -8.973 3.826 -1.775 1.00 . A A . 54 GLU CB 1 1
1 680 1 1 46 GLU CD C -10.475 3.104 -3.674 1.00 . A A . 54 GLU CD 1 1
1 681 1 1 46 GLU CG C -9.068 3.106 -3.111 1.00 . A A . 54 GLU CG 1 1
1 682 1 1 46 GLU H H -5.837 3.805 -2.392 1.00 . A A . 54 GLU H 1 1
1 683 1 1 46 GLU HA H -7.555 4.445 -0.293 1.00 . A A . 54 GLU HA 1 1
1 684 1 1 46 GLU HB2 H -9.652 3.349 -1.084 1.00 . A A . 54 GLU HB2 1 1
1 685 1 1 46 GLU HB3 H -9.282 4.851 -1.921 1.00 . A A . 54 GLU HB3 1 1
1 686 1 1 46 GLU HG2 H -8.414 3.596 -3.817 1.00 . A A . 54 GLU HG2 1 1
1 687 1 1 46 GLU HG3 H -8.748 2.084 -2.977 1.00 . A A . 54 GLU HG3 1 1
1 688 1 1 46 GLU N N -6.600 4.357 -2.123 1.00 . A A . 54 GLU N 1 1
1 689 1 1 46 GLU O O -6.277 1.797 -1.342 1.00 . A A . 54 GLU O 1 1
1 690 1 1 46 GLU OE1 O -11.336 2.388 -3.122 1.00 . A A . 54 GLU OE1 1 1
1 691 1 1 46 GLU OE2 O -10.716 3.822 -4.669 1.00 . A A . 54 GLU OE2 1 1
1 692 1 1 47 ILE C C -7.816 -0.518 -0.400 1.00 . A A . 55 ILE C 1 1
1 693 1 1 47 ILE CA C -7.617 0.509 0.709 1.00 . A A . 55 ILE CA 1 1
1 694 1 1 47 ILE CB C -8.522 0.143 1.902 1.00 . A A . 55 ILE CB 1 1
1 695 1 1 47 ILE CD1 C -9.827 1.820 3.304 1.00 . A A . 55 ILE CD1 1 1
1 696 1 1 47 ILE CG1 C -8.470 1.240 2.968 1.00 . A A . 55 ILE CG1 1 1
1 697 1 1 47 ILE CG2 C -8.105 -1.199 2.491 1.00 . A A . 55 ILE CG2 1 1
1 698 1 1 47 ILE H H -8.598 2.384 0.652 1.00 . A A . 55 ILE H 1 1
1 699 1 1 47 ILE HA H -6.589 0.471 1.040 1.00 . A A . 55 ILE HA 1 1
1 700 1 1 47 ILE HB H -9.534 0.050 1.541 1.00 . A A . 55 ILE HB 1 1
1 701 1 1 47 ILE HD11 H -9.741 2.890 3.427 1.00 . A A . 55 ILE HD11 1 1
1 702 1 1 47 ILE HD12 H -10.189 1.381 4.221 1.00 . A A . 55 ILE HD12 1 1
1 703 1 1 47 ILE HD13 H -10.518 1.605 2.504 1.00 . A A . 55 ILE HD13 1 1
1 704 1 1 47 ILE HG12 H -8.051 0.835 3.877 1.00 . A A . 55 ILE HG12 1 1
1 705 1 1 47 ILE HG13 H -7.842 2.047 2.618 1.00 . A A . 55 ILE HG13 1 1
1 706 1 1 47 ILE HG21 H -7.125 -1.109 2.935 1.00 . A A . 55 ILE HG21 1 1
1 707 1 1 47 ILE HG22 H -8.079 -1.943 1.708 1.00 . A A . 55 ILE HG22 1 1
1 708 1 1 47 ILE HG23 H -8.817 -1.497 3.246 1.00 . A A . 55 ILE HG23 1 1
1 709 1 1 47 ILE N N -7.885 1.859 0.230 1.00 . A A . 55 ILE N 1 1
1 710 1 1 47 ILE O O -8.662 -0.342 -1.277 1.00 . A A . 55 ILE O 1 1
1 711 1 1 48 GLY C C -6.015 -2.569 -2.378 1.00 . A A . 56 GLY C 1 1
1 712 1 1 48 GLY CA C -7.138 -2.628 -1.362 1.00 . A A . 56 GLY CA 1 1
1 713 1 1 48 GLY H H -6.376 -1.675 0.368 1.00 . A A . 56 GLY H 1 1
1 714 1 1 48 GLY HA2 H -7.117 -3.592 -0.873 1.00 . A A . 56 GLY HA2 1 1
1 715 1 1 48 GLY HA3 H -8.082 -2.519 -1.877 1.00 . A A . 56 GLY HA3 1 1
1 716 1 1 48 GLY N N -7.032 -1.589 -0.355 1.00 . A A . 56 GLY N 1 1
1 717 1 1 48 GLY O O -5.467 -3.599 -2.768 1.00 . A A . 56 GLY O 1 1
1 718 1 1 49 ASP C C -3.306 -1.817 -3.313 1.00 . A A . 57 ASP C 1 1
1 719 1 1 49 ASP CA C -4.606 -1.171 -3.787 1.00 . A A . 57 ASP CA 1 1
1 720 1 1 49 ASP CB C -4.387 0.320 -4.042 1.00 . A A . 57 ASP CB 1 1
1 721 1 1 49 ASP CG C -5.517 0.943 -4.838 1.00 . A A . 57 ASP CG 1 1
1 722 1 1 49 ASP H H -6.146 -0.577 -2.461 1.00 . A A . 57 ASP H 1 1
1 723 1 1 49 ASP HA H -4.914 -1.644 -4.709 1.00 . A A . 57 ASP HA 1 1
1 724 1 1 49 ASP HB2 H -4.313 0.835 -3.096 1.00 . A A . 57 ASP HB2 1 1
1 725 1 1 49 ASP HB3 H -3.468 0.453 -4.591 1.00 . A A . 57 ASP HB3 1 1
1 726 1 1 49 ASP N N -5.672 -1.361 -2.809 1.00 . A A . 57 ASP N 1 1
1 727 1 1 49 ASP O O -3.194 -2.228 -2.158 1.00 . A A . 57 ASP O 1 1
1 728 1 1 49 ASP OD1 O -5.909 0.358 -5.871 1.00 . A A . 57 ASP OD1 1 1
1 729 1 1 49 ASP OD2 O -6.013 2.015 -4.430 1.00 . A A . 57 ASP OD2 1 1
1 730 1 1 50 GLN C C 0.079 -1.890 -4.717 1.00 . A A . 58 GLN C 1 1
1 731 1 1 50 GLN CA C -1.041 -2.503 -3.881 1.00 . A A . 58 GLN CA 1 1
1 732 1 1 50 GLN CB C -1.089 -4.018 -4.101 1.00 . A A . 58 GLN CB 1 1
1 733 1 1 50 GLN CD C 0.679 -5.623 -3.274 1.00 . A A . 58 GLN CD 1 1
1 734 1 1 50 GLN CG C -0.559 -4.820 -2.925 1.00 . A A . 58 GLN CG 1 1
1 735 1 1 50 GLN H H -2.480 -1.561 -5.116 1.00 . A A . 58 GLN H 1 1
1 736 1 1 50 GLN HA H -0.843 -2.308 -2.838 1.00 . A A . 58 GLN HA 1 1
1 737 1 1 50 GLN HB2 H -2.114 -4.311 -4.276 1.00 . A A . 58 GLN HB2 1 1
1 738 1 1 50 GLN HB3 H -0.500 -4.265 -4.973 1.00 . A A . 58 GLN HB3 1 1
1 739 1 1 50 GLN HE21 H -0.418 -6.900 -4.332 1.00 . A A . 58 GLN HE21 1 1
1 740 1 1 50 GLN HE22 H 1.276 -7.230 -4.281 1.00 . A A . 58 GLN HE22 1 1
1 741 1 1 50 GLN HG2 H -0.312 -4.140 -2.122 1.00 . A A . 58 GLN HG2 1 1
1 742 1 1 50 GLN HG3 H -1.329 -5.501 -2.591 1.00 . A A . 58 GLN HG3 1 1
1 743 1 1 50 GLN N N -2.330 -1.905 -4.211 1.00 . A A . 58 GLN N 1 1
1 744 1 1 50 GLN NE2 N 0.494 -6.693 -4.040 1.00 . A A . 58 GLN NE2 1 1
1 745 1 1 50 GLN O O 0.128 -2.071 -5.935 1.00 . A A . 58 GLN O 1 1
1 746 1 1 50 GLN OE1 O 1.789 -5.288 -2.860 1.00 . A A . 58 GLN OE1 1 1
1 747 1 1 51 ILE C C 3.092 -1.569 -5.243 1.00 . A A . 59 ILE C 1 1
1 748 1 1 51 ILE CA C 2.096 -0.529 -4.738 1.00 . A A . 59 ILE CA 1 1
1 749 1 1 51 ILE CB C 2.829 0.459 -3.808 1.00 . A A . 59 ILE CB 1 1
1 750 1 1 51 ILE CD1 C 2.443 2.294 -2.087 1.00 . A A . 59 ILE CD1 1 1
1 751 1 1 51 ILE CG1 C 1.831 1.424 -3.164 1.00 . A A . 59 ILE CG1 1 1
1 752 1 1 51 ILE CG2 C 3.892 1.229 -4.580 1.00 . A A . 59 ILE CG2 1 1
1 753 1 1 51 ILE H H 0.886 -1.062 -3.088 1.00 . A A . 59 ILE H 1 1
1 754 1 1 51 ILE HA H 1.706 0.023 -5.582 1.00 . A A . 59 ILE HA 1 1
1 755 1 1 51 ILE HB H 3.322 -0.107 -3.035 1.00 . A A . 59 ILE HB 1 1
1 756 1 1 51 ILE HD11 H 3.174 2.954 -2.528 1.00 . A A . 59 ILE HD11 1 1
1 757 1 1 51 ILE HD12 H 2.920 1.668 -1.347 1.00 . A A . 59 ILE HD12 1 1
1 758 1 1 51 ILE HD13 H 1.668 2.880 -1.616 1.00 . A A . 59 ILE HD13 1 1
1 759 1 1 51 ILE HG12 H 1.426 2.074 -3.925 1.00 . A A . 59 ILE HG12 1 1
1 760 1 1 51 ILE HG13 H 1.028 0.856 -2.717 1.00 . A A . 59 ILE HG13 1 1
1 761 1 1 51 ILE HG21 H 3.433 1.745 -5.410 1.00 . A A . 59 ILE HG21 1 1
1 762 1 1 51 ILE HG22 H 4.636 0.540 -4.951 1.00 . A A . 59 ILE HG22 1 1
1 763 1 1 51 ILE HG23 H 4.362 1.947 -3.924 1.00 . A A . 59 ILE HG23 1 1
1 764 1 1 51 ILE N N 0.977 -1.167 -4.057 1.00 . A A . 59 ILE N 1 1
1 765 1 1 51 ILE O O 3.623 -2.363 -4.466 1.00 . A A . 59 ILE O 1 1
1 766 1 1 52 VAL C C 5.520 -1.822 -7.675 1.00 . A A . 60 VAL C 1 1
1 767 1 1 52 VAL CA C 4.260 -2.512 -7.159 1.00 . A A . 60 VAL CA 1 1
1 768 1 1 52 VAL CB C 3.593 -3.272 -8.320 1.00 . A A . 60 VAL CB 1 1
1 769 1 1 52 VAL CG1 C 2.450 -4.135 -7.809 1.00 . A A . 60 VAL CG1 1 1
1 770 1 1 52 VAL CG2 C 3.103 -2.301 -9.385 1.00 . A A . 60 VAL CG2 1 1
1 771 1 1 52 VAL H H 2.876 -0.909 -7.119 1.00 . A A . 60 VAL H 1 1
1 772 1 1 52 VAL HA H 4.540 -3.231 -6.404 1.00 . A A . 60 VAL HA 1 1
1 773 1 1 52 VAL HB H 4.332 -3.921 -8.769 1.00 . A A . 60 VAL HB 1 1
1 774 1 1 52 VAL HG11 H 2.292 -4.962 -8.486 1.00 . A A . 60 VAL HG11 1 1
1 775 1 1 52 VAL HG12 H 1.550 -3.542 -7.749 1.00 . A A . 60 VAL HG12 1 1
1 776 1 1 52 VAL HG13 H 2.696 -4.514 -6.828 1.00 . A A . 60 VAL HG13 1 1
1 777 1 1 52 VAL HG21 H 3.920 -1.666 -9.695 1.00 . A A . 60 VAL HG21 1 1
1 778 1 1 52 VAL HG22 H 2.309 -1.692 -8.977 1.00 . A A . 60 VAL HG22 1 1
1 779 1 1 52 VAL HG23 H 2.733 -2.853 -10.234 1.00 . A A . 60 VAL HG23 1 1
1 780 1 1 52 VAL N N 3.334 -1.563 -6.550 1.00 . A A . 60 VAL N 1 1
1 781 1 1 52 VAL O O 6.338 -2.442 -8.355 1.00 . A A . 60 VAL O 1 1
1 782 1 1 53 GLU C C 6.891 1.593 -7.143 1.00 . A A . 61 GLU C 1 1
1 783 1 1 53 GLU CA C 6.849 0.214 -7.792 1.00 . A A . 61 GLU CA 1 1
1 784 1 1 53 GLU CB C 6.850 0.355 -9.315 1.00 . A A . 61 GLU CB 1 1
1 785 1 1 53 GLU CD C 8.485 1.660 -10.734 1.00 . A A . 61 GLU CD 1 1
1 786 1 1 53 GLU CG C 8.243 0.403 -9.920 1.00 . A A . 61 GLU CG 1 1
1 787 1 1 53 GLU H H 4.999 -0.093 -6.809 1.00 . A A . 61 GLU H 1 1
1 788 1 1 53 GLU HA H 7.727 -0.338 -7.492 1.00 . A A . 61 GLU HA 1 1
1 789 1 1 53 GLU HB2 H 6.322 -0.485 -9.744 1.00 . A A . 61 GLU HB2 1 1
1 790 1 1 53 GLU HB3 H 6.333 1.265 -9.579 1.00 . A A . 61 GLU HB3 1 1
1 791 1 1 53 GLU HG2 H 8.970 0.366 -9.123 1.00 . A A . 61 GLU HG2 1 1
1 792 1 1 53 GLU HG3 H 8.372 -0.455 -10.563 1.00 . A A . 61 GLU HG3 1 1
1 793 1 1 53 GLU N N 5.679 -0.541 -7.353 1.00 . A A . 61 GLU N 1 1
1 794 1 1 53 GLU O O 5.854 2.197 -6.871 1.00 . A A . 61 GLU O 1 1
1 795 1 1 53 GLU OE1 O 7.967 2.728 -10.345 1.00 . A A . 61 GLU OE1 1 1
1 796 1 1 53 GLU OE2 O 9.192 1.575 -11.761 1.00 . A A . 61 GLU OE2 1 1
1 797 1 1 54 VAL C C 9.633 3.997 -6.697 1.00 . A A . 62 VAL C 1 1
1 798 1 1 54 VAL CA C 8.290 3.395 -6.291 1.00 . A A . 62 VAL CA 1 1
1 799 1 1 54 VAL CB C 8.218 3.317 -4.752 1.00 . A A . 62 VAL CB 1 1
1 800 1 1 54 VAL CG1 C 8.342 4.703 -4.134 1.00 . A A . 62 VAL CG1 1 1
1 801 1 1 54 VAL CG2 C 6.925 2.644 -4.313 1.00 . A A . 62 VAL CG2 1 1
1 802 1 1 54 VAL H H 8.890 1.556 -7.147 1.00 . A A . 62 VAL H 1 1
1 803 1 1 54 VAL HA H 7.498 4.043 -6.637 1.00 . A A . 62 VAL HA 1 1
1 804 1 1 54 VAL HB H 9.046 2.718 -4.403 1.00 . A A . 62 VAL HB 1 1
1 805 1 1 54 VAL HG11 H 8.635 5.413 -4.894 1.00 . A A . 62 VAL HG11 1 1
1 806 1 1 54 VAL HG12 H 9.089 4.683 -3.354 1.00 . A A . 62 VAL HG12 1 1
1 807 1 1 54 VAL HG13 H 7.392 4.998 -3.714 1.00 . A A . 62 VAL HG13 1 1
1 808 1 1 54 VAL HG21 H 6.794 2.775 -3.250 1.00 . A A . 62 VAL HG21 1 1
1 809 1 1 54 VAL HG22 H 6.971 1.591 -4.545 1.00 . A A . 62 VAL HG22 1 1
1 810 1 1 54 VAL HG23 H 6.092 3.091 -4.836 1.00 . A A . 62 VAL HG23 1 1
1 811 1 1 54 VAL N N 8.102 2.086 -6.903 1.00 . A A . 62 VAL N 1 1
1 812 1 1 54 VAL O O 10.675 3.642 -6.148 1.00 . A A . 62 VAL O 1 1
1 813 1 1 55 ASN C C 11.757 4.551 -8.782 1.00 . A A . 63 ASN C 1 1
1 814 1 1 55 ASN CA C 10.811 5.563 -8.144 1.00 . A A . 63 ASN CA 1 1
1 815 1 1 55 ASN CB C 11.517 6.287 -6.996 1.00 . A A . 63 ASN CB 1 1
1 816 1 1 55 ASN CG C 12.142 7.595 -7.437 1.00 . A A . 63 ASN CG 1 1
1 817 1 1 55 ASN H H 8.735 5.152 -8.061 1.00 . A A . 63 ASN H 1 1
1 818 1 1 55 ASN HA H 10.522 6.287 -8.891 1.00 . A A . 63 ASN HA 1 1
1 819 1 1 55 ASN HB2 H 10.800 6.497 -6.216 1.00 . A A . 63 ASN HB2 1 1
1 820 1 1 55 ASN HB3 H 12.296 5.650 -6.603 1.00 . A A . 63 ASN HB3 1 1
1 821 1 1 55 ASN HD21 H 11.746 8.409 -5.665 1.00 . A A . 63 ASN HD21 1 1
1 822 1 1 55 ASN HD22 H 12.541 9.438 -6.804 1.00 . A A . 63 ASN HD22 1 1
1 823 1 1 55 ASN N N 9.597 4.910 -7.663 1.00 . A A . 63 ASN N 1 1
1 824 1 1 55 ASN ND2 N 12.143 8.580 -6.545 1.00 . A A . 63 ASN ND2 1 1
1 825 1 1 55 ASN O O 12.977 4.718 -8.744 1.00 . A A . 63 ASN O 1 1
1 826 1 1 55 ASN OD1 O 12.618 7.721 -8.564 1.00 . A A . 63 ASN OD1 1 1
1 827 1 1 56 GLY C C 12.128 1.228 -9.157 1.00 . A A . 64 GLY C 1 1
1 828 1 1 56 GLY CA C 12.001 2.479 -10.004 1.00 . A A . 64 GLY CA 1 1
1 829 1 1 56 GLY H H 10.213 3.419 -9.366 1.00 . A A . 64 GLY H 1 1
1 830 1 1 56 GLY HA2 H 11.550 2.216 -10.950 1.00 . A A . 64 GLY HA2 1 1
1 831 1 1 56 GLY HA3 H 12.987 2.879 -10.186 1.00 . A A . 64 GLY HA3 1 1
1 832 1 1 56 GLY N N 11.189 3.500 -9.366 1.00 . A A . 64 GLY N 1 1
1 833 1 1 56 GLY O O 12.281 0.126 -9.685 1.00 . A A . 64 GLY O 1 1
1 834 1 1 57 VAL C C 10.948 -0.624 -6.999 1.00 . A A . 65 VAL C 1 1
1 835 1 1 57 VAL CA C 12.178 0.275 -6.920 1.00 . A A . 65 VAL CA 1 1
1 836 1 1 57 VAL CB C 12.355 0.754 -5.467 1.00 . A A . 65 VAL CB 1 1
1 837 1 1 57 VAL CG1 C 12.666 -0.417 -4.550 1.00 . A A . 65 VAL CG1 1 1
1 838 1 1 57 VAL CG2 C 13.445 1.811 -5.383 1.00 . A A . 65 VAL CG2 1 1
1 839 1 1 57 VAL H H 11.945 2.301 -7.481 1.00 . A A . 65 VAL H 1 1
1 840 1 1 57 VAL HA H 13.050 -0.299 -7.196 1.00 . A A . 65 VAL HA 1 1
1 841 1 1 57 VAL HB H 11.426 1.200 -5.140 1.00 . A A . 65 VAL HB 1 1
1 842 1 1 57 VAL HG11 H 13.336 -0.094 -3.766 1.00 . A A . 65 VAL HG11 1 1
1 843 1 1 57 VAL HG12 H 13.135 -1.207 -5.120 1.00 . A A . 65 VAL HG12 1 1
1 844 1 1 57 VAL HG13 H 11.751 -0.785 -4.111 1.00 . A A . 65 VAL HG13 1 1
1 845 1 1 57 VAL HG21 H 13.115 2.710 -5.882 1.00 . A A . 65 VAL HG21 1 1
1 846 1 1 57 VAL HG22 H 14.342 1.443 -5.860 1.00 . A A . 65 VAL HG22 1 1
1 847 1 1 57 VAL HG23 H 13.655 2.032 -4.347 1.00 . A A . 65 VAL HG23 1 1
1 848 1 1 57 VAL N N 12.068 1.398 -7.841 1.00 . A A . 65 VAL N 1 1
1 849 1 1 57 VAL O O 9.831 -0.190 -6.721 1.00 . A A . 65 VAL O 1 1
1 850 1 1 58 ASP C C 9.506 -3.190 -6.126 1.00 . A A . 66 ASP C 1 1
1 851 1 1 58 ASP CA C 10.071 -2.840 -7.498 1.00 . A A . 66 ASP CA 1 1
1 852 1 1 58 ASP CB C 10.554 -4.109 -8.202 1.00 . A A . 66 ASP CB 1 1
1 853 1 1 58 ASP CG C 10.971 -3.852 -9.638 1.00 . A A . 66 ASP CG 1 1
1 854 1 1 58 ASP H H 12.076 -2.165 -7.590 1.00 . A A . 66 ASP H 1 1
1 855 1 1 58 ASP HA H 9.292 -2.385 -8.090 1.00 . A A . 66 ASP HA 1 1
1 856 1 1 58 ASP HB2 H 11.402 -4.509 -7.667 1.00 . A A . 66 ASP HB2 1 1
1 857 1 1 58 ASP HB3 H 9.757 -4.838 -8.203 1.00 . A A . 66 ASP HB3 1 1
1 858 1 1 58 ASP N N 11.163 -1.878 -7.381 1.00 . A A . 66 ASP N 1 1
1 859 1 1 58 ASP O O 10.233 -3.643 -5.241 1.00 . A A . 66 ASP O 1 1
1 860 1 1 58 ASP OD1 O 11.451 -2.736 -9.926 1.00 . A A . 66 ASP OD1 1 1
1 861 1 1 58 ASP OD2 O 10.816 -4.768 -10.473 1.00 . A A . 66 ASP OD2 1 1
1 862 1 1 59 PHE C C 6.833 -4.625 -4.742 1.00 . A A . 67 PHE C 1 1
1 863 1 1 59 PHE CA C 7.545 -3.275 -4.690 1.00 . A A . 67 PHE CA 1 1
1 864 1 1 59 PHE CB C 6.543 -2.170 -4.345 1.00 . A A . 67 PHE CB 1 1
1 865 1 1 59 PHE CD1 C 8.392 -0.531 -3.906 1.00 . A A . 67 PHE CD1 1 1
1 866 1 1 59 PHE CD2 C 6.459 -0.460 -2.511 1.00 . A A . 67 PHE CD2 1 1
1 867 1 1 59 PHE CE1 C 8.946 0.518 -3.197 1.00 . A A . 67 PHE CE1 1 1
1 868 1 1 59 PHE CE2 C 7.009 0.589 -1.797 1.00 . A A . 67 PHE CE2 1 1
1 869 1 1 59 PHE CG C 7.144 -1.031 -3.572 1.00 . A A . 67 PHE CG 1 1
1 870 1 1 59 PHE CZ C 8.255 1.078 -2.141 1.00 . A A . 67 PHE CZ 1 1
1 871 1 1 59 PHE H H 7.678 -2.616 -6.697 1.00 . A A . 67 PHE H 1 1
1 872 1 1 59 PHE HA H 8.302 -3.311 -3.920 1.00 . A A . 67 PHE HA 1 1
1 873 1 1 59 PHE HB2 H 6.131 -1.769 -5.260 1.00 . A A . 67 PHE HB2 1 1
1 874 1 1 59 PHE HB3 H 5.744 -2.591 -3.752 1.00 . A A . 67 PHE HB3 1 1
1 875 1 1 59 PHE HD1 H 8.934 -0.968 -4.732 1.00 . A A . 67 PHE HD1 1 1
1 876 1 1 59 PHE HD2 H 5.485 -0.840 -2.241 1.00 . A A . 67 PHE HD2 1 1
1 877 1 1 59 PHE HE1 H 9.922 0.897 -3.467 1.00 . A A . 67 PHE HE1 1 1
1 878 1 1 59 PHE HE2 H 6.465 1.026 -0.973 1.00 . A A . 67 PHE HE2 1 1
1 879 1 1 59 PHE HZ H 8.686 1.897 -1.585 1.00 . A A . 67 PHE HZ 1 1
1 880 1 1 59 PHE N N 8.206 -2.979 -5.955 1.00 . A A . 67 PHE N 1 1
1 881 1 1 59 PHE O O 5.937 -4.893 -3.942 1.00 . A A . 67 PHE O 1 1
1 882 1 1 60 SER C C 6.840 -7.619 -4.570 1.00 . A A . 68 SER C 1 1
1 883 1 1 60 SER CA C 6.633 -6.791 -5.834 1.00 . A A . 68 SER CA 1 1
1 884 1 1 60 SER CB C 7.232 -7.518 -7.039 1.00 . A A . 68 SER CB 1 1
1 885 1 1 60 SER H H 7.954 -5.204 -6.296 1.00 . A A . 68 SER H 1 1
1 886 1 1 60 SER HA H 5.575 -6.657 -5.995 1.00 . A A . 68 SER HA 1 1
1 887 1 1 60 SER HB2 H 7.671 -6.796 -7.711 1.00 . A A . 68 SER HB2 1 1
1 888 1 1 60 SER HB3 H 7.997 -8.204 -6.701 1.00 . A A . 68 SER HB3 1 1
1 889 1 1 60 SER HG H 6.374 -9.189 -7.595 1.00 . A A . 68 SER HG 1 1
1 890 1 1 60 SER N N 7.235 -5.470 -5.687 1.00 . A A . 68 SER N 1 1
1 891 1 1 60 SER O O 5.935 -8.322 -4.120 1.00 . A A . 68 SER O 1 1
1 892 1 1 60 SER OG O 6.241 -8.249 -7.739 1.00 . A A . 68 SER OG 1 1
1 893 1 1 61 ASN C C 9.180 -7.385 -1.834 1.00 . A A . 69 ASN C 1 1
1 894 1 1 61 ASN CA C 8.367 -8.258 -2.786 1.00 . A A . 69 ASN CA 1 1
1 895 1 1 61 ASN CB C 9.148 -9.529 -3.127 1.00 . A A . 69 ASN CB 1 1
1 896 1 1 61 ASN CG C 10.297 -9.263 -4.082 1.00 . A A . 69 ASN CG 1 1
1 897 1 1 61 ASN H H 8.713 -6.944 -4.407 1.00 . A A . 69 ASN H 1 1
1 898 1 1 61 ASN HA H 7.442 -8.532 -2.302 1.00 . A A . 69 ASN HA 1 1
1 899 1 1 61 ASN HB2 H 9.551 -9.952 -2.218 1.00 . A A . 69 ASN HB2 1 1
1 900 1 1 61 ASN HB3 H 8.479 -10.242 -3.586 1.00 . A A . 69 ASN HB3 1 1
1 901 1 1 61 ASN HD21 H 11.614 -9.624 -2.637 1.00 . A A . 69 ASN HD21 1 1
1 902 1 1 61 ASN HD22 H 12.282 -9.213 -4.176 1.00 . A A . 69 ASN HD22 1 1
1 903 1 1 61 ASN N N 8.037 -7.525 -4.001 1.00 . A A . 69 ASN N 1 1
1 904 1 1 61 ASN ND2 N 11.521 -9.378 -3.581 1.00 . A A . 69 ASN ND2 1 1
1 905 1 1 61 ASN O O 9.982 -7.887 -1.047 1.00 . A A . 69 ASN O 1 1
1 906 1 1 61 ASN OD1 O 10.085 -8.960 -5.255 1.00 . A A . 69 ASN OD1 1 1
1 907 1 1 62 LEU C C 9.192 -5.227 0.381 1.00 . A A . 70 LEU C 1 1
1 908 1 1 62 LEU CA C 9.679 -5.130 -1.061 1.00 . A A . 70 LEU CA 1 1
1 909 1 1 62 LEU CB C 9.495 -3.702 -1.581 1.00 . A A . 70 LEU CB 1 1
1 910 1 1 62 LEU CD1 C 11.343 -2.004 -1.533 1.00 . A A . 70 LEU CD1 1 1
1 911 1 1 62 LEU CD2 C 9.196 -1.541 -0.336 1.00 . A A . 70 LEU CD2 1 1
1 912 1 1 62 LEU CG C 10.190 -2.616 -0.754 1.00 . A A . 70 LEU CG 1 1
1 913 1 1 62 LEU H H 8.316 -5.734 -2.562 1.00 . A A . 70 LEU H 1 1
1 914 1 1 62 LEU HA H 10.728 -5.382 -1.091 1.00 . A A . 70 LEU HA 1 1
1 915 1 1 62 LEU HB2 H 9.876 -3.660 -2.592 1.00 . A A . 70 LEU HB2 1 1
1 916 1 1 62 LEU HB3 H 8.437 -3.486 -1.604 1.00 . A A . 70 LEU HB3 1 1
1 917 1 1 62 LEU HD11 H 12.127 -1.713 -0.848 1.00 . A A . 70 LEU HD11 1 1
1 918 1 1 62 LEU HD12 H 10.995 -1.135 -2.071 1.00 . A A . 70 LEU HD12 1 1
1 919 1 1 62 LEU HD13 H 11.730 -2.728 -2.234 1.00 . A A . 70 LEU HD13 1 1
1 920 1 1 62 LEU HD21 H 8.903 -1.702 0.690 1.00 . A A . 70 LEU HD21 1 1
1 921 1 1 62 LEU HD22 H 8.324 -1.591 -0.972 1.00 . A A . 70 LEU HD22 1 1
1 922 1 1 62 LEU HD23 H 9.656 -0.569 -0.430 1.00 . A A . 70 LEU HD23 1 1
1 923 1 1 62 LEU HG H 10.595 -3.064 0.142 1.00 . A A . 70 LEU HG 1 1
1 924 1 1 62 LEU N N 8.967 -6.075 -1.914 1.00 . A A . 70 LEU N 1 1
1 925 1 1 62 LEU O O 7.999 -5.398 0.634 1.00 . A A . 70 LEU O 1 1
1 926 1 1 63 ASP C C 8.903 -4.027 3.157 1.00 . A A . 71 ASP C 1 1
1 927 1 1 63 ASP CA C 9.789 -5.197 2.741 1.00 . A A . 71 ASP CA 1 1
1 928 1 1 63 ASP CB C 11.064 -5.211 3.586 1.00 . A A . 71 ASP CB 1 1
1 929 1 1 63 ASP CG C 10.948 -6.126 4.791 1.00 . A A . 71 ASP CG 1 1
1 930 1 1 63 ASP H H 11.058 -4.985 1.060 1.00 . A A . 71 ASP H 1 1
1 931 1 1 63 ASP HA H 9.250 -6.117 2.903 1.00 . A A . 71 ASP HA 1 1
1 932 1 1 63 ASP HB2 H 11.888 -5.552 2.977 1.00 . A A . 71 ASP HB2 1 1
1 933 1 1 63 ASP HB3 H 11.269 -4.211 3.935 1.00 . A A . 71 ASP HB3 1 1
1 934 1 1 63 ASP N N 10.124 -5.120 1.323 1.00 . A A . 71 ASP N 1 1
1 935 1 1 63 ASP O O 8.925 -2.965 2.536 1.00 . A A . 71 ASP O 1 1
1 936 1 1 63 ASP OD1 O 10.724 -7.338 4.596 1.00 . A A . 71 ASP OD1 1 1
1 937 1 1 63 ASP OD2 O 11.082 -5.629 5.928 1.00 . A A . 71 ASP OD2 1 1
1 938 1 1 64 HIS C C 8.005 -1.938 5.094 1.00 . A A . 72 HIS C 1 1
1 939 1 1 64 HIS CA C 7.228 -3.195 4.718 1.00 . A A . 72 HIS CA 1 1
1 940 1 1 64 HIS CB C 6.453 -3.712 5.933 1.00 . A A . 72 HIS CB 1 1
1 941 1 1 64 HIS CD2 C 4.202 -3.140 7.085 1.00 . A A . 72 HIS CD2 1 1
1 942 1 1 64 HIS CE1 C 3.921 -1.128 6.264 1.00 . A A . 72 HIS CE1 1 1
1 943 1 1 64 HIS CG C 5.258 -2.879 6.281 1.00 . A A . 72 HIS CG 1 1
1 944 1 1 64 HIS H H 8.151 -5.099 4.668 1.00 . A A . 72 HIS H 1 1
1 945 1 1 64 HIS HA H 6.528 -2.951 3.932 1.00 . A A . 72 HIS HA 1 1
1 946 1 1 64 HIS HB2 H 6.110 -4.716 5.731 1.00 . A A . 72 HIS HB2 1 1
1 947 1 1 64 HIS HB3 H 7.110 -3.727 6.788 1.00 . A A . 72 HIS HB3 1 1
1 948 1 1 64 HIS HD1 H 5.645 -1.135 5.162 1.00 . A A . 72 HIS HD1 1 1
1 949 1 1 64 HIS HD2 H 4.032 -4.050 7.645 1.00 . A A . 72 HIS HD2 1 1
1 950 1 1 64 HIS HE1 H 3.506 -0.156 6.046 1.00 . A A . 72 HIS HE1 1 1
1 951 1 1 64 HIS HE2 H 2.497 -1.977 7.464 1.00 . A A . 72 HIS HE2 1 1
1 952 1 1 64 HIS N N 8.122 -4.231 4.215 1.00 . A A . 72 HIS N 1 1
1 953 1 1 64 HIS ND1 N 5.052 -1.611 5.780 1.00 . A A . 72 HIS ND1 1 1
1 954 1 1 64 HIS NE2 N 3.386 -2.036 7.058 1.00 . A A . 72 HIS NE2 1 1
1 955 1 1 64 HIS O O 7.704 -0.842 4.616 1.00 . A A . 72 HIS O 1 1
1 956 1 1 65 LYS C C 10.473 -0.276 5.203 1.00 . A A . 73 LYS C 1 1
1 957 1 1 65 LYS CA C 9.829 -0.981 6.393 1.00 . A A . 73 LYS CA 1 1
1 958 1 1 65 LYS CB C 10.910 -1.464 7.362 1.00 . A A . 73 LYS CB 1 1
1 959 1 1 65 LYS CD C 11.603 -1.838 9.751 1.00 . A A . 73 LYS CD 1 1
1 960 1 1 65 LYS CE C 11.711 -0.830 10.884 1.00 . A A . 73 LYS CE 1 1
1 961 1 1 65 LYS CG C 10.454 -1.501 8.813 1.00 . A A . 73 LYS CG 1 1
1 962 1 1 65 LYS H H 9.198 -3.000 6.297 1.00 . A A . 73 LYS H 1 1
1 963 1 1 65 LYS HA H 9.187 -0.282 6.905 1.00 . A A . 73 LYS HA 1 1
1 964 1 1 65 LYS HB2 H 11.212 -2.461 7.077 1.00 . A A . 73 LYS HB2 1 1
1 965 1 1 65 LYS HB3 H 11.762 -0.805 7.291 1.00 . A A . 73 LYS HB3 1 1
1 966 1 1 65 LYS HD2 H 11.435 -2.817 10.171 1.00 . A A . 73 LYS HD2 1 1
1 967 1 1 65 LYS HD3 H 12.526 -1.837 9.191 1.00 . A A . 73 LYS HD3 1 1
1 968 1 1 65 LYS HE2 H 10.810 -0.874 11.476 1.00 . A A . 73 LYS HE2 1 1
1 969 1 1 65 LYS HE3 H 12.559 -1.091 11.501 1.00 . A A . 73 LYS HE3 1 1
1 970 1 1 65 LYS HG2 H 10.057 -0.533 9.078 1.00 . A A . 73 LYS HG2 1 1
1 971 1 1 65 LYS HG3 H 9.683 -2.251 8.917 1.00 . A A . 73 LYS HG3 1 1
1 972 1 1 65 LYS HZ1 H 12.516 0.559 9.547 1.00 . A A . 73 LYS HZ1 1 1
1 973 1 1 65 LYS HZ2 H 12.312 1.157 11.115 1.00 . A A . 73 LYS HZ2 1 1
1 974 1 1 65 LYS HZ3 H 10.970 0.961 10.105 1.00 . A A . 73 LYS HZ3 1 1
1 975 1 1 65 LYS N N 9.006 -2.102 5.952 1.00 . A A . 73 LYS N 1 1
1 976 1 1 65 LYS NZ N 11.890 0.559 10.377 1.00 . A A . 73 LYS NZ 1 1
1 977 1 1 65 LYS O O 10.559 0.950 5.168 1.00 . A A . 73 LYS O 1 1
1 978 1 1 66 GLU C C 10.604 0.423 2.297 1.00 . A A . 74 GLU C 1 1
1 979 1 1 66 GLU CA C 11.556 -0.511 3.037 1.00 . A A . 74 GLU CA 1 1
1 980 1 1 66 GLU CB C 12.011 -1.641 2.109 1.00 . A A . 74 GLU CB 1 1
1 981 1 1 66 GLU CD C 14.327 -1.049 1.293 1.00 . A A . 74 GLU CD 1 1
1 982 1 1 66 GLU CG C 13.498 -1.940 2.197 1.00 . A A . 74 GLU CG 1 1
1 983 1 1 66 GLU H H 10.824 -2.032 4.313 1.00 . A A . 74 GLU H 1 1
1 984 1 1 66 GLU HA H 12.421 0.053 3.350 1.00 . A A . 74 GLU HA 1 1
1 985 1 1 66 GLU HB2 H 11.468 -2.541 2.363 1.00 . A A . 74 GLU HB2 1 1
1 986 1 1 66 GLU HB3 H 11.781 -1.371 1.088 1.00 . A A . 74 GLU HB3 1 1
1 987 1 1 66 GLU HG2 H 13.822 -1.793 3.217 1.00 . A A . 74 GLU HG2 1 1
1 988 1 1 66 GLU HG3 H 13.662 -2.969 1.912 1.00 . A A . 74 GLU HG3 1 1
1 989 1 1 66 GLU N N 10.923 -1.061 4.229 1.00 . A A . 74 GLU N 1 1
1 990 1 1 66 GLU O O 11.006 1.479 1.809 1.00 . A A . 74 GLU O 1 1
1 991 1 1 66 GLU OE1 O 13.797 -0.598 0.256 1.00 . A A . 74 GLU OE1 1 1
1 992 1 1 66 GLU OE2 O 15.506 -0.802 1.622 1.00 . A A . 74 GLU OE2 1 1
1 993 1 1 67 ALA C C 8.134 2.168 2.240 1.00 . A A . 75 ALA C 1 1
1 994 1 1 67 ALA CA C 8.324 0.826 1.543 1.00 . A A . 75 ALA CA 1 1
1 995 1 1 67 ALA CB C 7.007 0.071 1.483 1.00 . A A . 75 ALA CB 1 1
1 996 1 1 67 ALA H H 9.076 -0.826 2.628 1.00 . A A . 75 ALA H 1 1
1 997 1 1 67 ALA HA H 8.658 1.002 0.530 1.00 . A A . 75 ALA HA 1 1
1 998 1 1 67 ALA HB1 H 6.266 0.676 0.982 1.00 . A A . 75 ALA HB1 1 1
1 999 1 1 67 ALA HB2 H 6.671 -0.148 2.486 1.00 . A A . 75 ALA HB2 1 1
1 1000 1 1 67 ALA HB3 H 7.146 -0.852 0.941 1.00 . A A . 75 ALA HB3 1 1
1 1001 1 1 67 ALA N N 9.337 0.025 2.219 1.00 . A A . 75 ALA N 1 1
1 1002 1 1 67 ALA O O 8.104 3.217 1.598 1.00 . A A . 75 ALA O 1 1
1 1003 1 1 68 VAL C C 9.079 4.198 4.337 1.00 . A A . 76 VAL C 1 1
1 1004 1 1 68 VAL CA C 7.818 3.339 4.344 1.00 . A A . 76 VAL CA 1 1
1 1005 1 1 68 VAL CB C 7.438 3.016 5.802 1.00 . A A . 76 VAL CB 1 1
1 1006 1 1 68 VAL CG1 C 7.130 4.291 6.571 1.00 . A A . 76 VAL CG1 1 1
1 1007 1 1 68 VAL CG2 C 6.256 2.060 5.846 1.00 . A A . 76 VAL CG2 1 1
1 1008 1 1 68 VAL H H 8.038 1.260 4.019 1.00 . A A . 76 VAL H 1 1
1 1009 1 1 68 VAL HA H 7.009 3.901 3.899 1.00 . A A . 76 VAL HA 1 1
1 1010 1 1 68 VAL HB H 8.282 2.533 6.274 1.00 . A A . 76 VAL HB 1 1
1 1011 1 1 68 VAL HG11 H 7.908 5.017 6.390 1.00 . A A . 76 VAL HG11 1 1
1 1012 1 1 68 VAL HG12 H 7.081 4.071 7.628 1.00 . A A . 76 VAL HG12 1 1
1 1013 1 1 68 VAL HG13 H 6.181 4.690 6.242 1.00 . A A . 76 VAL HG13 1 1
1 1014 1 1 68 VAL HG21 H 6.219 1.488 4.930 1.00 . A A . 76 VAL HG21 1 1
1 1015 1 1 68 VAL HG22 H 5.341 2.623 5.954 1.00 . A A . 76 VAL HG22 1 1
1 1016 1 1 68 VAL HG23 H 6.366 1.390 6.685 1.00 . A A . 76 VAL HG23 1 1
1 1017 1 1 68 VAL N N 8.006 2.126 3.561 1.00 . A A . 76 VAL N 1 1
1 1018 1 1 68 VAL O O 9.004 5.425 4.321 1.00 . A A . 76 VAL O 1 1
1 1019 1 1 69 ASN C C 11.687 5.083 3.083 1.00 . A A . 77 ASN C 1 1
1 1020 1 1 69 ASN CA C 11.514 4.252 4.352 1.00 . A A . 77 ASN CA 1 1
1 1021 1 1 69 ASN CB C 12.670 3.260 4.488 1.00 . A A . 77 ASN CB 1 1
1 1022 1 1 69 ASN CG C 13.754 3.759 5.424 1.00 . A A . 77 ASN CG 1 1
1 1023 1 1 69 ASN H H 10.234 2.566 4.366 1.00 . A A . 77 ASN H 1 1
1 1024 1 1 69 ASN HA H 11.522 4.917 5.201 1.00 . A A . 77 ASN HA 1 1
1 1025 1 1 69 ASN HB2 H 12.292 2.325 4.872 1.00 . A A . 77 ASN HB2 1 1
1 1026 1 1 69 ASN HB3 H 13.109 3.092 3.514 1.00 . A A . 77 ASN HB3 1 1
1 1027 1 1 69 ASN HD21 H 12.647 3.275 7.003 1.00 . A A . 77 ASN HD21 1 1
1 1028 1 1 69 ASN HD22 H 14.188 3.974 7.351 1.00 . A A . 77 ASN HD22 1 1
1 1029 1 1 69 ASN N N 10.237 3.545 4.351 1.00 . A A . 77 ASN N 1 1
1 1030 1 1 69 ASN ND2 N 13.505 3.660 6.724 1.00 . A A . 77 ASN ND2 1 1
1 1031 1 1 69 ASN O O 11.858 6.300 3.148 1.00 . A A . 77 ASN O 1 1
1 1032 1 1 69 ASN OD1 O 14.803 4.227 4.983 1.00 . A A . 77 ASN OD1 1 1
1 1033 1 1 70 VAL C C 10.751 6.198 0.481 1.00 . A A . 78 VAL C 1 1
1 1034 1 1 70 VAL CA C 11.803 5.106 0.655 1.00 . A A . 78 VAL CA 1 1
1 1035 1 1 70 VAL CB C 11.718 4.122 -0.527 1.00 . A A . 78 VAL CB 1 1
1 1036 1 1 70 VAL CG1 C 12.859 3.119 -0.464 1.00 . A A . 78 VAL CG1 1 1
1 1037 1 1 70 VAL CG2 C 10.377 3.408 -0.541 1.00 . A A . 78 VAL CG2 1 1
1 1038 1 1 70 VAL H H 11.509 3.450 1.941 1.00 . A A . 78 VAL H 1 1
1 1039 1 1 70 VAL HA H 12.782 5.562 0.644 1.00 . A A . 78 VAL HA 1 1
1 1040 1 1 70 VAL HB H 11.813 4.683 -1.446 1.00 . A A . 78 VAL HB 1 1
1 1041 1 1 70 VAL HG11 H 12.738 2.386 -1.249 1.00 . A A . 78 VAL HG11 1 1
1 1042 1 1 70 VAL HG12 H 12.849 2.624 0.496 1.00 . A A . 78 VAL HG12 1 1
1 1043 1 1 70 VAL HG13 H 13.799 3.635 -0.595 1.00 . A A . 78 VAL HG13 1 1
1 1044 1 1 70 VAL HG21 H 9.684 3.955 -1.163 1.00 . A A . 78 VAL HG21 1 1
1 1045 1 1 70 VAL HG22 H 9.989 3.350 0.464 1.00 . A A . 78 VAL HG22 1 1
1 1046 1 1 70 VAL HG23 H 10.504 2.410 -0.936 1.00 . A A . 78 VAL HG23 1 1
1 1047 1 1 70 VAL N N 11.646 4.421 1.933 1.00 . A A . 78 VAL N 1 1
1 1048 1 1 70 VAL O O 11.050 7.287 -0.008 1.00 . A A . 78 VAL O 1 1
1 1049 1 1 71 LEU C C 8.667 8.051 1.721 1.00 . A A . 79 LEU C 1 1
1 1050 1 1 71 LEU CA C 8.431 6.864 0.790 1.00 . A A . 79 LEU CA 1 1
1 1051 1 1 71 LEU CB C 7.096 6.193 1.123 1.00 . A A . 79 LEU CB 1 1
1 1052 1 1 71 LEU CD1 C 5.778 6.802 -0.923 1.00 . A A . 79 LEU CD1 1 1
1 1053 1 1 71 LEU CD2 C 7.199 4.745 -0.923 1.00 . A A . 79 LEU CD2 1 1
1 1054 1 1 71 LEU CG C 6.317 5.657 -0.083 1.00 . A A . 79 LEU CG 1 1
1 1055 1 1 71 LEU H H 9.346 5.019 1.282 1.00 . A A . 79 LEU H 1 1
1 1056 1 1 71 LEU HA H 8.401 7.221 -0.228 1.00 . A A . 79 LEU HA 1 1
1 1057 1 1 71 LEU HB2 H 7.289 5.369 1.795 1.00 . A A . 79 LEU HB2 1 1
1 1058 1 1 71 LEU HB3 H 6.472 6.911 1.633 1.00 . A A . 79 LEU HB3 1 1
1 1059 1 1 71 LEU HD11 H 5.797 6.523 -1.967 1.00 . A A . 79 LEU HD11 1 1
1 1060 1 1 71 LEU HD12 H 6.391 7.679 -0.774 1.00 . A A . 79 LEU HD12 1 1
1 1061 1 1 71 LEU HD13 H 4.762 7.019 -0.628 1.00 . A A . 79 LEU HD13 1 1
1 1062 1 1 71 LEU HD21 H 6.602 3.944 -1.332 1.00 . A A . 79 LEU HD21 1 1
1 1063 1 1 71 LEU HD22 H 7.982 4.334 -0.306 1.00 . A A . 79 LEU HD22 1 1
1 1064 1 1 71 LEU HD23 H 7.638 5.314 -1.730 1.00 . A A . 79 LEU HD23 1 1
1 1065 1 1 71 LEU HG H 5.477 5.077 0.270 1.00 . A A . 79 LEU HG 1 1
1 1066 1 1 71 LEU N N 9.522 5.902 0.894 1.00 . A A . 79 LEU N 1 1
1 1067 1 1 71 LEU O O 8.271 9.177 1.419 1.00 . A A . 79 LEU O 1 1
1 1068 1 1 72 LYS C C 10.830 9.648 3.397 1.00 . A A . 80 LYS C 1 1
1 1069 1 1 72 LYS CA C 9.613 8.835 3.825 1.00 . A A . 80 LYS CA 1 1
1 1070 1 1 72 LYS CB C 9.857 8.220 5.207 1.00 . A A . 80 LYS CB 1 1
1 1071 1 1 72 LYS CD C 7.398 7.790 5.527 1.00 . A A . 80 LYS CD 1 1
1 1072 1 1 72 LYS CE C 6.199 7.991 6.440 1.00 . A A . 80 LYS CE 1 1
1 1073 1 1 72 LYS CG C 8.671 8.342 6.150 1.00 . A A . 80 LYS CG 1 1
1 1074 1 1 72 LYS H H 9.611 6.871 3.033 1.00 . A A . 80 LYS H 1 1
1 1075 1 1 72 LYS HA H 8.756 9.490 3.878 1.00 . A A . 80 LYS HA 1 1
1 1076 1 1 72 LYS HB2 H 10.088 7.173 5.087 1.00 . A A . 80 LYS HB2 1 1
1 1077 1 1 72 LYS HB3 H 10.703 8.714 5.663 1.00 . A A . 80 LYS HB3 1 1
1 1078 1 1 72 LYS HD2 H 7.216 8.300 4.592 1.00 . A A . 80 LYS HD2 1 1
1 1079 1 1 72 LYS HD3 H 7.527 6.735 5.344 1.00 . A A . 80 LYS HD3 1 1
1 1080 1 1 72 LYS HE2 H 5.643 7.066 6.491 1.00 . A A . 80 LYS HE2 1 1
1 1081 1 1 72 LYS HE3 H 6.552 8.252 7.427 1.00 . A A . 80 LYS HE3 1 1
1 1082 1 1 72 LYS HG2 H 8.885 7.790 7.054 1.00 . A A . 80 LYS HG2 1 1
1 1083 1 1 72 LYS HG3 H 8.521 9.383 6.392 1.00 . A A . 80 LYS HG3 1 1
1 1084 1 1 72 LYS HZ1 H 4.605 9.319 6.681 1.00 . A A . 80 LYS HZ1 1 1
1 1085 1 1 72 LYS HZ2 H 4.788 8.748 5.099 1.00 . A A . 80 LYS HZ2 1 1
1 1086 1 1 72 LYS HZ3 H 5.853 9.915 5.704 1.00 . A A . 80 LYS HZ3 1 1
1 1087 1 1 72 LYS N N 9.318 7.789 2.851 1.00 . A A . 80 LYS N 1 1
1 1088 1 1 72 LYS NZ N 5.298 9.069 5.946 1.00 . A A . 80 LYS NZ 1 1
1 1089 1 1 72 LYS O O 10.901 10.853 3.635 1.00 . A A . 80 LYS O 1 1
1 1090 1 1 73 SER C C 12.696 10.706 1.270 1.00 . A A . 81 SER C 1 1
1 1091 1 1 73 SER CA C 13.007 9.630 2.307 1.00 . A A . 81 SER CA 1 1
1 1092 1 1 73 SER CB C 13.971 8.601 1.716 1.00 . A A . 81 SER CB 1 1
1 1093 1 1 73 SER H H 11.674 8.015 2.608 1.00 . A A . 81 SER H 1 1
1 1094 1 1 73 SER HA H 13.474 10.097 3.160 1.00 . A A . 81 SER HA 1 1
1 1095 1 1 73 SER HB2 H 13.736 7.623 2.110 1.00 . A A . 81 SER HB2 1 1
1 1096 1 1 73 SER HB3 H 13.868 8.590 0.640 1.00 . A A . 81 SER HB3 1 1
1 1097 1 1 73 SER HG H 15.637 8.290 2.698 1.00 . A A . 81 SER HG 1 1
1 1098 1 1 73 SER N N 11.788 8.977 2.766 1.00 . A A . 81 SER N 1 1
1 1099 1 1 73 SER O O 13.030 11.876 1.457 1.00 . A A . 81 SER O 1 1
1 1100 1 1 73 SER OG O 15.314 8.912 2.043 1.00 . A A . 81 SER OG 1 1
1 1101 1 1 74 SER C C 10.258 11.696 -0.759 1.00 . A A . 82 SER C 1 1
1 1102 1 1 74 SER CA C 11.706 11.237 -0.889 1.00 . A A . 82 SER CA 1 1
1 1103 1 1 74 SER CB C 11.928 10.589 -2.256 1.00 . A A . 82 SER CB 1 1
1 1104 1 1 74 SER H H 11.816 9.357 0.082 1.00 . A A . 82 SER H 1 1
1 1105 1 1 74 SER HA H 12.352 12.098 -0.799 1.00 . A A . 82 SER HA 1 1
1 1106 1 1 74 SER HB2 H 11.833 9.517 -2.165 1.00 . A A . 82 SER HB2 1 1
1 1107 1 1 74 SER HB3 H 11.190 10.959 -2.952 1.00 . A A . 82 SER HB3 1 1
1 1108 1 1 74 SER HG H 13.520 10.173 -3.321 1.00 . A A . 82 SER HG 1 1
1 1109 1 1 74 SER N N 12.057 10.303 0.177 1.00 . A A . 82 SER N 1 1
1 1110 1 1 74 SER O O 9.331 10.887 -0.817 1.00 . A A . 82 SER O 1 1
1 1111 1 1 74 SER OG O 13.220 10.890 -2.759 1.00 . A A . 82 SER OG 1 1
1 1112 1 1 75 ARG C C 7.958 13.436 -1.763 1.00 . A A . 83 ARG C 1 1
1 1113 1 1 75 ARG CA C 8.732 13.569 -0.456 1.00 . A A . 83 ARG CA 1 1
1 1114 1 1 75 ARG CB C 8.820 15.040 -0.045 1.00 . A A . 83 ARG CB 1 1
1 1115 1 1 75 ARG CD C 9.692 17.343 -0.549 1.00 . A A . 83 ARG CD 1 1
1 1116 1 1 75 ARG CG C 9.596 15.902 -1.026 1.00 . A A . 83 ARG CG 1 1
1 1117 1 1 75 ARG CZ C 10.417 18.513 1.496 1.00 . A A . 83 ARG CZ 1 1
1 1118 1 1 75 ARG H H 10.847 13.597 -0.553 1.00 . A A . 83 ARG H 1 1
1 1119 1 1 75 ARG HA H 8.214 13.019 0.315 1.00 . A A . 83 ARG HA 1 1
1 1120 1 1 75 ARG HB2 H 7.819 15.439 0.037 1.00 . A A . 83 ARG HB2 1 1
1 1121 1 1 75 ARG HB3 H 9.304 15.105 0.918 1.00 . A A . 83 ARG HB3 1 1
1 1122 1 1 75 ARG HD2 H 10.165 17.932 -1.320 1.00 . A A . 83 ARG HD2 1 1
1 1123 1 1 75 ARG HD3 H 8.695 17.715 -0.370 1.00 . A A . 83 ARG HD3 1 1
1 1124 1 1 75 ARG HE H 11.063 16.716 0.916 1.00 . A A . 83 ARG HE 1 1
1 1125 1 1 75 ARG HG2 H 10.594 15.501 -1.131 1.00 . A A . 83 ARG HG2 1 1
1 1126 1 1 75 ARG HG3 H 9.096 15.881 -1.983 1.00 . A A . 83 ARG HG3 1 1
1 1127 1 1 75 ARG HH11 H 9.064 19.528 0.384 1.00 . A A . 83 ARG HH11 1 1
1 1128 1 1 75 ARG HH12 H 9.590 20.328 1.828 1.00 . A A . 83 ARG HH12 1 1
1 1129 1 1 75 ARG HH21 H 11.755 17.767 2.813 1.00 . A A . 83 ARG HH21 1 1
1 1130 1 1 75 ARG HH22 H 11.118 19.329 3.206 1.00 . A A . 83 ARG HH22 1 1
1 1131 1 1 75 ARG N N 10.068 13.001 -0.588 1.00 . A A . 83 ARG N 1 1
1 1132 1 1 75 ARG NE N 10.470 17.460 0.682 1.00 . A A . 83 ARG NE 1 1
1 1133 1 1 75 ARG NH1 N 9.626 19.540 1.211 1.00 . A A . 83 ARG NH1 1 1
1 1134 1 1 75 ARG NH2 N 11.157 18.539 2.595 1.00 . A A . 83 ARG NH2 1 1
1 1135 1 1 75 ARG O O 6.764 13.140 -1.761 1.00 . A A . 83 ARG O 1 1
1 1136 1 1 76 SER C C 8.617 12.373 -4.971 1.00 . A A . 84 SER C 1 1
1 1137 1 1 76 SER CA C 8.033 13.550 -4.195 1.00 . A A . 84 SER CA 1 1
1 1138 1 1 76 SER CB C 8.237 14.847 -4.979 1.00 . A A . 84 SER CB 1 1
1 1139 1 1 76 SER H H 9.601 13.880 -2.812 1.00 . A A . 84 SER H 1 1
1 1140 1 1 76 SER HA H 6.975 13.385 -4.053 1.00 . A A . 84 SER HA 1 1
1 1141 1 1 76 SER HB2 H 8.179 14.639 -6.037 1.00 . A A . 84 SER HB2 1 1
1 1142 1 1 76 SER HB3 H 7.466 15.554 -4.708 1.00 . A A . 84 SER HB3 1 1
1 1143 1 1 76 SER HG H 10.181 14.746 -4.757 1.00 . A A . 84 SER HG 1 1
1 1144 1 1 76 SER N N 8.650 13.651 -2.877 1.00 . A A . 84 SER N 1 1
1 1145 1 1 76 SER O O 9.761 12.424 -5.423 1.00 . A A . 84 SER O 1 1
1 1146 1 1 76 SER OG O 9.501 15.421 -4.697 1.00 . A A . 84 SER OG 1 1
1 1147 1 1 77 LEU C C 7.132 9.482 -6.609 1.00 . A A . 85 LEU C 1 1
1 1148 1 1 77 LEU CA C 8.276 10.122 -5.831 1.00 . A A . 85 LEU CA 1 1
1 1149 1 1 77 LEU CB C 8.878 9.097 -4.856 1.00 . A A . 85 LEU CB 1 1
1 1150 1 1 77 LEU CD1 C 7.264 9.472 -2.973 1.00 . A A . 85 LEU CD1 1 1
1 1151 1 1 77 LEU CD2 C 9.492 8.426 -2.518 1.00 . A A . 85 LEU CD2 1 1
1 1152 1 1 77 LEU CG C 8.733 9.434 -3.369 1.00 . A A . 85 LEU CG 1 1
1 1153 1 1 77 LEU H H 6.929 11.328 -4.727 1.00 . A A . 85 LEU H 1 1
1 1154 1 1 77 LEU HA H 9.041 10.427 -6.529 1.00 . A A . 85 LEU HA 1 1
1 1155 1 1 77 LEU HB2 H 8.404 8.142 -5.034 1.00 . A A . 85 LEU HB2 1 1
1 1156 1 1 77 LEU HB3 H 9.932 9.001 -5.076 1.00 . A A . 85 LEU HB3 1 1
1 1157 1 1 77 LEU HD11 H 7.087 10.322 -2.329 1.00 . A A . 85 LEU HD11 1 1
1 1158 1 1 77 LEU HD12 H 7.009 8.565 -2.445 1.00 . A A . 85 LEU HD12 1 1
1 1159 1 1 77 LEU HD13 H 6.653 9.558 -3.858 1.00 . A A . 85 LEU HD13 1 1
1 1160 1 1 77 LEU HD21 H 8.800 7.694 -2.125 1.00 . A A . 85 LEU HD21 1 1
1 1161 1 1 77 LEU HD22 H 9.978 8.938 -1.701 1.00 . A A . 85 LEU HD22 1 1
1 1162 1 1 77 LEU HD23 H 10.235 7.930 -3.125 1.00 . A A . 85 LEU HD23 1 1
1 1163 1 1 77 LEU HG H 9.153 10.412 -3.186 1.00 . A A . 85 LEU HG 1 1
1 1164 1 1 77 LEU N N 7.829 11.313 -5.114 1.00 . A A . 85 LEU N 1 1
1 1165 1 1 77 LEU O O 5.980 9.502 -6.173 1.00 . A A . 85 LEU O 1 1
1 1166 1 1 78 THR C C 6.265 6.804 -8.130 1.00 . A A . 86 THR C 1 1
1 1167 1 1 78 THR CA C 6.468 8.241 -8.596 1.00 . A A . 86 THR CA 1 1
1 1168 1 1 78 THR CB C 6.905 8.261 -10.062 1.00 . A A . 86 THR CB 1 1
1 1169 1 1 78 THR CG2 C 5.853 7.716 -11.006 1.00 . A A . 86 THR CG2 1 1
1 1170 1 1 78 THR H H 8.398 8.914 -8.048 1.00 . A A . 86 THR H 1 1
1 1171 1 1 78 THR HA H 5.537 8.778 -8.496 1.00 . A A . 86 THR HA 1 1
1 1172 1 1 78 THR HB H 7.793 7.653 -10.171 1.00 . A A . 86 THR HB 1 1
1 1173 1 1 78 THR HG1 H 6.537 10.181 -10.163 1.00 . A A . 86 THR HG1 1 1
1 1174 1 1 78 THR HG21 H 6.015 6.658 -11.153 1.00 . A A . 86 THR HG21 1 1
1 1175 1 1 78 THR HG22 H 5.925 8.225 -11.956 1.00 . A A . 86 THR HG22 1 1
1 1176 1 1 78 THR HG23 H 4.873 7.875 -10.583 1.00 . A A . 86 THR HG23 1 1
1 1177 1 1 78 THR N N 7.462 8.902 -7.760 1.00 . A A . 86 THR N 1 1
1 1178 1 1 78 THR O O 7.214 6.025 -8.063 1.00 . A A . 86 THR O 1 1
1 1179 1 1 78 THR OG1 O 7.214 9.578 -10.477 1.00 . A A . 86 THR OG1 1 1
1 1180 1 1 79 ILE C C 3.728 4.414 -8.258 1.00 . A A . 87 ILE C 1 1
1 1181 1 1 79 ILE CA C 4.708 5.120 -7.326 1.00 . A A . 87 ILE CA 1 1
1 1182 1 1 79 ILE CB C 4.114 5.156 -5.905 1.00 . A A . 87 ILE CB 1 1
1 1183 1 1 79 ILE CD1 C 2.454 6.398 -4.420 1.00 . A A . 87 ILE CD1 1 1
1 1184 1 1 79 ILE CG1 C 3.013 6.217 -5.814 1.00 . A A . 87 ILE CG1 1 1
1 1185 1 1 79 ILE CG2 C 5.209 5.429 -4.884 1.00 . A A . 87 ILE CG2 1 1
1 1186 1 1 79 ILE H H 4.310 7.129 -7.865 1.00 . A A . 87 ILE H 1 1
1 1187 1 1 79 ILE HA H 5.626 4.554 -7.292 1.00 . A A . 87 ILE HA 1 1
1 1188 1 1 79 ILE HB H 3.689 4.187 -5.690 1.00 . A A . 87 ILE HB 1 1
1 1189 1 1 79 ILE HD11 H 1.968 5.486 -4.105 1.00 . A A . 87 ILE HD11 1 1
1 1190 1 1 79 ILE HD12 H 1.736 7.205 -4.422 1.00 . A A . 87 ILE HD12 1 1
1 1191 1 1 79 ILE HD13 H 3.257 6.633 -3.737 1.00 . A A . 87 ILE HD13 1 1
1 1192 1 1 79 ILE HG12 H 3.412 7.169 -6.134 1.00 . A A . 87 ILE HG12 1 1
1 1193 1 1 79 ILE HG13 H 2.199 5.937 -6.465 1.00 . A A . 87 ILE HG13 1 1
1 1194 1 1 79 ILE HG21 H 5.250 6.486 -4.673 1.00 . A A . 87 ILE HG21 1 1
1 1195 1 1 79 ILE HG22 H 6.159 5.104 -5.280 1.00 . A A . 87 ILE HG22 1 1
1 1196 1 1 79 ILE HG23 H 4.995 4.889 -3.973 1.00 . A A . 87 ILE HG23 1 1
1 1197 1 1 79 ILE N N 5.025 6.463 -7.800 1.00 . A A . 87 ILE N 1 1
1 1198 1 1 79 ILE O O 2.656 4.938 -8.561 1.00 . A A . 87 ILE O 1 1
1 1199 1 1 80 SER C C 2.426 1.435 -8.791 1.00 . A A . 88 SER C 1 1
1 1200 1 1 80 SER CA C 3.258 2.432 -9.590 1.00 . A A . 88 SER CA 1 1
1 1201 1 1 80 SER CB C 4.110 1.694 -10.625 1.00 . A A . 88 SER CB 1 1
1 1202 1 1 80 SER H H 4.967 2.854 -8.417 1.00 . A A . 88 SER H 1 1
1 1203 1 1 80 SER HA H 2.591 3.111 -10.101 1.00 . A A . 88 SER HA 1 1
1 1204 1 1 80 SER HB2 H 4.501 0.789 -10.185 1.00 . A A . 88 SER HB2 1 1
1 1205 1 1 80 SER HB3 H 3.498 1.444 -11.479 1.00 . A A . 88 SER HB3 1 1
1 1206 1 1 80 SER HG H 5.705 2.015 -11.714 1.00 . A A . 88 SER HG 1 1
1 1207 1 1 80 SER N N 4.102 3.219 -8.701 1.00 . A A . 88 SER N 1 1
1 1208 1 1 80 SER O O 2.960 0.494 -8.204 1.00 . A A . 88 SER O 1 1
1 1209 1 1 80 SER OG O 5.194 2.496 -11.059 1.00 . A A . 88 SER OG 1 1
1 1210 1 1 81 ILE C C -0.698 0.006 -8.990 1.00 . A A . 89 ILE C 1 1
1 1211 1 1 81 ILE CA C 0.210 0.776 -8.037 1.00 . A A . 89 ILE CA 1 1
1 1212 1 1 81 ILE CB C -0.654 1.582 -7.043 1.00 . A A . 89 ILE CB 1 1
1 1213 1 1 81 ILE CD1 C -2.937 0.420 -6.996 1.00 . A A . 89 ILE CD1 1 1
1 1214 1 1 81 ILE CG1 C -1.618 0.660 -6.286 1.00 . A A . 89 ILE CG1 1 1
1 1215 1 1 81 ILE CG2 C -1.409 2.688 -7.768 1.00 . A A . 89 ILE CG2 1 1
1 1216 1 1 81 ILE H H 0.750 2.420 -9.255 1.00 . A A . 89 ILE H 1 1
1 1217 1 1 81 ILE HA H 0.806 0.071 -7.475 1.00 . A A . 89 ILE HA 1 1
1 1218 1 1 81 ILE HB H 0.012 2.049 -6.330 1.00 . A A . 89 ILE HB 1 1
1 1219 1 1 81 ILE HD11 H -3.206 -0.623 -6.914 1.00 . A A . 89 ILE HD11 1 1
1 1220 1 1 81 ILE HD12 H -2.842 0.687 -8.038 1.00 . A A . 89 ILE HD12 1 1
1 1221 1 1 81 ILE HD13 H -3.705 1.026 -6.539 1.00 . A A . 89 ILE HD13 1 1
1 1222 1 1 81 ILE HG12 H -1.147 -0.298 -6.143 1.00 . A A . 89 ILE HG12 1 1
1 1223 1 1 81 ILE HG13 H -1.834 1.096 -5.322 1.00 . A A . 89 ILE HG13 1 1
1 1224 1 1 81 ILE HG21 H -0.722 3.480 -8.030 1.00 . A A . 89 ILE HG21 1 1
1 1225 1 1 81 ILE HG22 H -2.182 3.079 -7.122 1.00 . A A . 89 ILE HG22 1 1
1 1226 1 1 81 ILE HG23 H -1.857 2.289 -8.666 1.00 . A A . 89 ILE HG23 1 1
1 1227 1 1 81 ILE N N 1.116 1.651 -8.770 1.00 . A A . 89 ILE N 1 1
1 1228 1 1 81 ILE O O -1.038 0.492 -10.066 1.00 . A A . 89 ILE O 1 1
1 1229 1 1 82 VAL C C -3.235 -2.389 -8.660 1.00 . A A . 90 VAL C 1 1
1 1230 1 1 82 VAL CA C -1.957 -2.029 -9.411 1.00 . A A . 90 VAL CA 1 1
1 1231 1 1 82 VAL CB C -1.245 -3.321 -9.853 1.00 . A A . 90 VAL CB 1 1
1 1232 1 1 82 VAL CG1 C -2.111 -4.104 -10.828 1.00 . A A . 90 VAL CG1 1 1
1 1233 1 1 82 VAL CG2 C 0.111 -3.001 -10.466 1.00 . A A . 90 VAL CG2 1 1
1 1234 1 1 82 VAL H H -0.786 -1.534 -7.719 1.00 . A A . 90 VAL H 1 1
1 1235 1 1 82 VAL HA H -2.219 -1.466 -10.295 1.00 . A A . 90 VAL HA 1 1
1 1236 1 1 82 VAL HB H -1.084 -3.932 -8.979 1.00 . A A . 90 VAL HB 1 1
1 1237 1 1 82 VAL HG11 H -2.160 -3.577 -11.770 1.00 . A A . 90 VAL HG11 1 1
1 1238 1 1 82 VAL HG12 H -3.105 -4.210 -10.424 1.00 . A A . 90 VAL HG12 1 1
1 1239 1 1 82 VAL HG13 H -1.680 -5.082 -10.985 1.00 . A A . 90 VAL HG13 1 1
1 1240 1 1 82 VAL HG21 H 0.369 -1.973 -10.254 1.00 . A A . 90 VAL HG21 1 1
1 1241 1 1 82 VAL HG22 H 0.066 -3.145 -11.537 1.00 . A A . 90 VAL HG22 1 1
1 1242 1 1 82 VAL HG23 H 0.859 -3.656 -10.046 1.00 . A A . 90 VAL HG23 1 1
1 1243 1 1 82 VAL N N -1.089 -1.198 -8.589 1.00 . A A . 90 VAL N 1 1
1 1244 1 1 82 VAL O O -3.197 -3.081 -7.642 1.00 . A A . 90 VAL O 1 1
1 1245 1 1 83 ALA C C -5.923 -3.665 -8.407 1.00 . A A . 91 ALA C 1 1
1 1246 1 1 83 ALA CA C -5.657 -2.168 -8.546 1.00 . A A . 91 ALA CA 1 1
1 1247 1 1 83 ALA CB C -6.769 -1.511 -9.350 1.00 . A A . 91 ALA CB 1 1
1 1248 1 1 83 ALA H H -4.328 -1.361 -9.978 1.00 . A A . 91 ALA H 1 1
1 1249 1 1 83 ALA HA H -5.648 -1.722 -7.563 1.00 . A A . 91 ALA HA 1 1
1 1250 1 1 83 ALA HB1 H -7.670 -2.100 -9.268 1.00 . A A . 91 ALA HB1 1 1
1 1251 1 1 83 ALA HB2 H -6.473 -1.446 -10.387 1.00 . A A . 91 ALA HB2 1 1
1 1252 1 1 83 ALA HB3 H -6.952 -0.519 -8.965 1.00 . A A . 91 ALA HB3 1 1
1 1253 1 1 83 ALA N N -4.364 -1.910 -9.168 1.00 . A A . 91 ALA N 1 1
1 1254 1 1 83 ALA O O -5.651 -4.442 -9.323 1.00 . A A . 91 ALA O 1 1
1 1255 1 1 84 ALA C C -5.566 -6.241 -6.475 1.00 . A A . 92 ALA C 1 1
1 1256 1 1 84 ALA CA C -6.783 -5.458 -6.969 1.00 . A A . 92 ALA CA 1 1
1 1257 1 1 84 ALA CB C -7.384 -6.134 -8.193 1.00 . A A . 92 ALA CB 1 1
1 1258 1 1 84 ALA H H -6.655 -3.383 -6.568 1.00 . A A . 92 ALA H 1 1
1 1259 1 1 84 ALA HA H -7.531 -5.467 -6.189 1.00 . A A . 92 ALA HA 1 1
1 1260 1 1 84 ALA HB1 H -8.009 -6.956 -7.880 1.00 . A A . 92 ALA HB1 1 1
1 1261 1 1 84 ALA HB2 H -6.593 -6.504 -8.826 1.00 . A A . 92 ALA HB2 1 1
1 1262 1 1 84 ALA HB3 H -7.980 -5.418 -8.742 1.00 . A A . 92 ALA HB3 1 1
1 1263 1 1 84 ALA N N -6.462 -4.058 -7.251 1.00 . A A . 92 ALA N 1 1
1 1264 1 1 84 ALA O O -5.711 -7.316 -5.891 1.00 . A A . 92 ALA O 1 1
1 1265 1 1 85 ALA C C -3.160 -6.605 -4.754 1.00 . A A . 93 ALA C 1 1
1 1266 1 1 85 ALA CA C -3.145 -6.370 -6.263 1.00 . A A . 93 ALA CA 1 1
1 1267 1 1 85 ALA CB C -1.930 -5.545 -6.662 1.00 . A A . 93 ALA CB 1 1
1 1268 1 1 85 ALA H H -4.305 -4.847 -7.165 1.00 . A A . 93 ALA H 1 1
1 1269 1 1 85 ALA HA H -3.086 -7.324 -6.767 1.00 . A A . 93 ALA HA 1 1
1 1270 1 1 85 ALA HB1 H -1.812 -5.575 -7.735 1.00 . A A . 93 ALA HB1 1 1
1 1271 1 1 85 ALA HB2 H -1.048 -5.955 -6.191 1.00 . A A . 93 ALA HB2 1 1
1 1272 1 1 85 ALA HB3 H -2.068 -4.524 -6.342 1.00 . A A . 93 ALA HB3 1 1
1 1273 1 1 85 ALA N N -4.369 -5.707 -6.701 1.00 . A A . 93 ALA N 1 1
1 1274 1 1 85 ALA O O -2.453 -7.474 -4.244 1.00 . A A . 93 ALA O 1 1
1 1275 1 1 86 GLY C C -5.459 -6.350 -2.154 1.00 . A A . 94 GLY C 1 1
1 1276 1 1 86 GLY CA C -4.069 -5.946 -2.607 1.00 . A A . 94 GLY CA 1 1
1 1277 1 1 86 GLY H H -4.504 -5.143 -4.514 1.00 . A A . 94 GLY H 1 1
1 1278 1 1 86 GLY HA2 H -3.363 -6.691 -2.274 1.00 . A A . 94 GLY HA2 1 1
1 1279 1 1 86 GLY HA3 H -3.814 -5.001 -2.153 1.00 . A A . 94 GLY HA3 1 1
1 1280 1 1 86 GLY N N -3.968 -5.821 -4.050 1.00 . A A . 94 GLY N 1 1
1 1281 1 1 86 GLY O O -5.616 -7.011 -1.128 1.00 . A A . 94 GLY O 1 1
1 1282 1 1 87 ARG C C -8.064 -7.750 -2.440 1.00 . A A . 95 ARG C 1 1
1 1283 1 1 87 ARG CA C -7.857 -6.247 -2.579 1.00 . A A . 95 ARG CA 1 1
1 1284 1 1 87 ARG CB C -8.796 -5.694 -3.653 1.00 . A A . 95 ARG CB 1 1
1 1285 1 1 87 ARG CD C -9.386 -3.730 -5.107 1.00 . A A . 95 ARG CD 1 1
1 1286 1 1 87 ARG CG C -8.704 -4.187 -3.827 1.00 . A A . 95 ARG CG 1 1
1 1287 1 1 87 ARG CZ C -11.656 -3.206 -5.907 1.00 . A A . 95 ARG CZ 1 1
1 1288 1 1 87 ARG H H -6.280 -5.406 -3.715 1.00 . A A . 95 ARG H 1 1
1 1289 1 1 87 ARG HA H -8.084 -5.773 -1.636 1.00 . A A . 95 ARG HA 1 1
1 1290 1 1 87 ARG HB2 H -8.556 -6.159 -4.598 1.00 . A A . 95 ARG HB2 1 1
1 1291 1 1 87 ARG HB3 H -9.813 -5.943 -3.390 1.00 . A A . 95 ARG HB3 1 1
1 1292 1 1 87 ARG HD2 H -8.958 -2.787 -5.411 1.00 . A A . 95 ARG HD2 1 1
1 1293 1 1 87 ARG HD3 H -9.213 -4.468 -5.876 1.00 . A A . 95 ARG HD3 1 1
1 1294 1 1 87 ARG HE H -11.194 -3.717 -4.034 1.00 . A A . 95 ARG HE 1 1
1 1295 1 1 87 ARG HG2 H -9.182 -3.708 -2.987 1.00 . A A . 95 ARG HG2 1 1
1 1296 1 1 87 ARG HG3 H -7.662 -3.902 -3.863 1.00 . A A . 95 ARG HG3 1 1
1 1297 1 1 87 ARG HH11 H -10.219 -3.082 -7.325 1.00 . A A . 95 ARG HH11 1 1
1 1298 1 1 87 ARG HH12 H -11.824 -2.719 -7.863 1.00 . A A . 95 ARG HH12 1 1
1 1299 1 1 87 ARG HH21 H -13.307 -3.241 -4.739 1.00 . A A . 95 ARG HH21 1 1
1 1300 1 1 87 ARG HH22 H -13.578 -2.810 -6.396 1.00 . A A . 95 ARG HH22 1 1
1 1301 1 1 87 ARG N N -6.470 -5.938 -2.915 1.00 . A A . 95 ARG N 1 1
1 1302 1 1 87 ARG NE N -10.826 -3.559 -4.929 1.00 . A A . 95 ARG NE 1 1
1 1303 1 1 87 ARG NH1 N -11.194 -2.984 -7.131 1.00 . A A . 95 ARG NH1 1 1
1 1304 1 1 87 ARG NH2 N -12.953 -3.074 -5.660 1.00 . A A . 95 ARG NH2 1 1
1 1305 1 1 87 ARG O O -8.850 -8.201 -1.607 1.00 . A A . 95 ARG O 1 1
1 1306 1 1 88 GLU C C -7.141 -10.478 -1.789 1.00 . A A . 96 GLU C 1 1
1 1307 1 1 88 GLU CA C -7.455 -9.977 -3.196 1.00 . A A . 96 GLU CA 1 1
1 1308 1 1 88 GLU CB C -6.503 -10.618 -4.207 1.00 . A A . 96 GLU CB 1 1
1 1309 1 1 88 GLU CD C -7.519 -12.164 -5.929 1.00 . A A . 96 GLU CD 1 1
1 1310 1 1 88 GLU CG C -6.867 -12.050 -4.564 1.00 . A A . 96 GLU CG 1 1
1 1311 1 1 88 GLU H H -6.731 -8.111 -3.888 1.00 . A A . 96 GLU H 1 1
1 1312 1 1 88 GLU HA H -8.470 -10.247 -3.445 1.00 . A A . 96 GLU HA 1 1
1 1313 1 1 88 GLU HB2 H -6.511 -10.031 -5.114 1.00 . A A . 96 GLU HB2 1 1
1 1314 1 1 88 GLU HB3 H -5.504 -10.617 -3.795 1.00 . A A . 96 GLU HB3 1 1
1 1315 1 1 88 GLU HG2 H -5.969 -12.649 -4.560 1.00 . A A . 96 GLU HG2 1 1
1 1316 1 1 88 GLU HG3 H -7.553 -12.429 -3.821 1.00 . A A . 96 GLU HG3 1 1
1 1317 1 1 88 GLU N N -7.349 -8.524 -3.249 1.00 . A A . 96 GLU N 1 1
1 1318 1 1 88 GLU O O -7.820 -11.362 -1.265 1.00 . A A . 96 GLU O 1 1
1 1319 1 1 88 GLU OE1 O -8.177 -11.191 -6.354 1.00 . A A . 96 GLU OE1 1 1
1 1320 1 1 88 GLU OE2 O -7.372 -13.224 -6.570 1.00 . A A . 96 GLU OE2 1 1
1 1321 1 1 89 LEU C C -6.716 -9.776 1.197 1.00 . A A . 97 LEU C 1 1
1 1322 1 1 89 LEU CA C -5.702 -10.266 0.169 1.00 . A A . 97 LEU CA 1 1
1 1323 1 1 89 LEU CB C -4.322 -9.685 0.483 1.00 . A A . 97 LEU CB 1 1
1 1324 1 1 89 LEU CD1 C -2.972 -11.792 0.344 1.00 . A A . 97 LEU CD1 1 1
1 1325 1 1 89 LEU CD2 C -3.357 -10.421 -1.711 1.00 . A A . 97 LEU CD2 1 1
1 1326 1 1 89 LEU CG C -3.149 -10.386 -0.205 1.00 . A A . 97 LEU CG 1 1
1 1327 1 1 89 LEU H H -5.617 -9.194 -1.653 1.00 . A A . 97 LEU H 1 1
1 1328 1 1 89 LEU HA H -5.649 -11.344 0.216 1.00 . A A . 97 LEU HA 1 1
1 1329 1 1 89 LEU HB2 H -4.318 -8.646 0.185 1.00 . A A . 97 LEU HB2 1 1
1 1330 1 1 89 LEU HB3 H -4.168 -9.737 1.549 1.00 . A A . 97 LEU HB3 1 1
1 1331 1 1 89 LEU HD11 H -3.296 -11.821 1.374 1.00 . A A . 97 LEU HD11 1 1
1 1332 1 1 89 LEU HD12 H -1.931 -12.074 0.286 1.00 . A A . 97 LEU HD12 1 1
1 1333 1 1 89 LEU HD13 H -3.565 -12.484 -0.239 1.00 . A A . 97 LEU HD13 1 1
1 1334 1 1 89 LEU HD21 H -2.476 -10.826 -2.186 1.00 . A A . 97 LEU HD21 1 1
1 1335 1 1 89 LEU HD22 H -3.534 -9.420 -2.073 1.00 . A A . 97 LEU HD22 1 1
1 1336 1 1 89 LEU HD23 H -4.209 -11.044 -1.942 1.00 . A A . 97 LEU HD23 1 1
1 1337 1 1 89 LEU HG H -2.243 -9.832 -0.005 1.00 . A A . 97 LEU HG 1 1
1 1338 1 1 89 LEU N N -6.111 -9.896 -1.182 1.00 . A A . 97 LEU N 1 1
1 1339 1 1 89 LEU O O -7.144 -10.530 2.073 1.00 . A A . 97 LEU O 1 1
1 1340 1 1 90 PHE C C -9.308 -8.763 2.145 1.00 . A A . 98 PHE C 1 1
1 1341 1 1 90 PHE CA C -8.055 -7.900 2.009 1.00 . A A . 98 PHE CA 1 1
1 1342 1 1 90 PHE CB C -8.434 -6.496 1.534 1.00 . A A . 98 PHE CB 1 1
1 1343 1 1 90 PHE CD1 C -6.488 -4.951 1.891 1.00 . A A . 98 PHE CD1 1 1
1 1344 1 1 90 PHE CD2 C -8.328 -4.825 3.403 1.00 . A A . 98 PHE CD2 1 1
1 1345 1 1 90 PHE CE1 C -5.843 -3.947 2.588 1.00 . A A . 98 PHE CE1 1 1
1 1346 1 1 90 PHE CE2 C -7.689 -3.820 4.103 1.00 . A A . 98 PHE CE2 1 1
1 1347 1 1 90 PHE CG C -7.736 -5.402 2.291 1.00 . A A . 98 PHE CG 1 1
1 1348 1 1 90 PHE CZ C -6.444 -3.380 3.694 1.00 . A A . 98 PHE CZ 1 1
1 1349 1 1 90 PHE H H -6.715 -7.955 0.371 1.00 . A A . 98 PHE H 1 1
1 1350 1 1 90 PHE HA H -7.581 -7.823 2.976 1.00 . A A . 98 PHE HA 1 1
1 1351 1 1 90 PHE HB2 H -8.175 -6.393 0.490 1.00 . A A . 98 PHE HB2 1 1
1 1352 1 1 90 PHE HB3 H -9.498 -6.356 1.652 1.00 . A A . 98 PHE HB3 1 1
1 1353 1 1 90 PHE HD1 H -6.018 -5.393 1.025 1.00 . A A . 98 PHE HD1 1 1
1 1354 1 1 90 PHE HD2 H -9.301 -5.167 3.724 1.00 . A A . 98 PHE HD2 1 1
1 1355 1 1 90 PHE HE1 H -4.871 -3.606 2.267 1.00 . A A . 98 PHE HE1 1 1
1 1356 1 1 90 PHE HE2 H -8.160 -3.378 4.969 1.00 . A A . 98 PHE HE2 1 1
1 1357 1 1 90 PHE HZ H -5.942 -2.596 4.241 1.00 . A A . 98 PHE HZ 1 1
1 1358 1 1 90 PHE N N -7.095 -8.503 1.088 1.00 . A A . 98 PHE N 1 1
1 1359 1 1 90 PHE O O -9.912 -8.834 3.215 1.00 . A A . 98 PHE O 1 1
1 1360 1 1 91 MET C C -10.628 -11.526 1.902 1.00 . A A . 99 MET C 1 1
1 1361 1 1 91 MET CA C -10.869 -10.279 1.056 1.00 . A A . 99 MET CA 1 1
1 1362 1 1 91 MET CB C -11.236 -10.679 -0.374 1.00 . A A . 99 MET CB 1 1
1 1363 1 1 91 MET CE C -13.067 -7.328 -0.190 1.00 . A A . 99 MET CE 1 1
1 1364 1 1 91 MET CG C -11.718 -9.516 -1.226 1.00 . A A . 99 MET CG 1 1
1 1365 1 1 91 MET H H -9.168 -9.327 0.231 1.00 . A A . 99 MET H 1 1
1 1366 1 1 91 MET HA H -11.687 -9.720 1.486 1.00 . A A . 99 MET HA 1 1
1 1367 1 1 91 MET HB2 H -10.366 -11.109 -0.850 1.00 . A A . 99 MET HB2 1 1
1 1368 1 1 91 MET HB3 H -12.020 -11.420 -0.339 1.00 . A A . 99 MET HB3 1 1
1 1369 1 1 91 MET HE1 H -12.201 -6.923 -0.691 1.00 . A A . 99 MET HE1 1 1
1 1370 1 1 91 MET HE2 H -12.884 -7.362 0.875 1.00 . A A . 99 MET HE2 1 1
1 1371 1 1 91 MET HE3 H -13.924 -6.701 -0.388 1.00 . A A . 99 MET HE3 1 1
1 1372 1 1 91 MET HG2 H -11.044 -8.683 -1.088 1.00 . A A . 99 MET HG2 1 1
1 1373 1 1 91 MET HG3 H -11.708 -9.817 -2.262 1.00 . A A . 99 MET HG3 1 1
1 1374 1 1 91 MET N N -9.690 -9.420 1.055 1.00 . A A . 99 MET N 1 1
1 1375 1 1 91 MET O O -10.471 -12.627 1.374 1.00 . A A . 99 MET O 1 1
1 1376 1 1 91 MET SD S -13.387 -8.983 -0.794 1.00 . A A . 99 MET SD 1 1
1 1377 1 1 92 THR C C -11.694 -13.004 4.684 1.00 . A A . 100 THR C 1 1
1 1378 1 1 92 THR CA C -10.375 -12.452 4.140 1.00 . A A . 100 THR CA 1 1
1 1379 1 1 92 THR CB C -9.485 -12.001 5.300 1.00 . A A . 100 THR CB 1 1
1 1380 1 1 92 THR CG2 C -9.146 -13.119 6.262 1.00 . A A . 100 THR CG2 1 1
1 1381 1 1 92 THR H H -10.731 -10.441 3.578 1.00 . A A . 100 THR H 1 1
1 1382 1 1 92 THR HA H -9.871 -13.235 3.597 1.00 . A A . 100 THR HA 1 1
1 1383 1 1 92 THR HB H -9.999 -11.231 5.856 1.00 . A A . 100 THR HB 1 1
1 1384 1 1 92 THR HG1 H -8.450 -10.715 4.247 1.00 . A A . 100 THR HG1 1 1
1 1385 1 1 92 THR HG21 H -9.919 -13.196 7.011 1.00 . A A . 100 THR HG21 1 1
1 1386 1 1 92 THR HG22 H -8.201 -12.907 6.739 1.00 . A A . 100 THR HG22 1 1
1 1387 1 1 92 THR HG23 H -9.076 -14.052 5.721 1.00 . A A . 100 THR HG23 1 1
1 1388 1 1 92 THR N N -10.601 -11.343 3.218 1.00 . A A . 100 THR N 1 1
1 1389 1 1 92 THR O O -11.699 -13.967 5.449 1.00 . A A . 100 THR O 1 1
1 1390 1 1 92 THR OG1 O -8.266 -11.464 4.817 1.00 . A A . 100 THR OG1 1 1
1 1391 2 2 1 THR C C -4.158 -10.764 12.077 1.00 . B B . 111 THR C 1 1
1 1392 2 2 1 THR CA C -4.363 -11.818 13.162 1.00 . B B . 111 THR CA 1 1
1 1393 2 2 1 THR CB C -3.231 -11.734 14.189 1.00 . B B . 111 THR CB 1 1
1 1394 2 2 1 THR CG2 C -3.473 -12.587 15.415 1.00 . B B . 111 THR CG2 1 1
1 1395 2 2 1 THR H1 H -3.591 -13.620 12.367 1.00 . B B . 111 THR H1 1 1
1 1396 2 2 1 THR HA H -5.303 -11.629 13.658 1.00 . B B . 111 THR HA 1 1
1 1397 2 2 1 THR HB H -3.132 -10.709 14.514 1.00 . B B . 111 THR HB 1 1
1 1398 2 2 1 THR HG1 H -2.018 -13.089 13.461 1.00 . B B . 111 THR HG1 1 1
1 1399 2 2 1 THR HG21 H -2.985 -13.543 15.290 1.00 . B B . 111 THR HG21 1 1
1 1400 2 2 1 THR HG22 H -4.534 -12.739 15.546 1.00 . B B . 111 THR HG22 1 1
1 1401 2 2 1 THR HG23 H -3.070 -12.088 16.284 1.00 . B B . 111 THR HG23 1 1
1 1402 2 2 1 THR N N -4.424 -13.155 12.584 1.00 . B B . 111 THR N 1 1
1 1403 2 2 1 THR O O -3.533 -11.030 11.050 1.00 . B B . 111 THR O 1 1
1 1404 2 2 1 THR OG1 O -2.002 -12.141 13.615 1.00 . B B . 111 THR OG1 1 1
1 1405 2 2 2 PRO C C -3.103 -8.177 10.948 1.00 . B B . 112 PRO C 1 1
1 1406 2 2 2 PRO CA C -4.556 -8.449 11.325 1.00 . B B . 112 PRO CA 1 1
1 1407 2 2 2 PRO CB C -5.147 -7.246 12.063 1.00 . B B . 112 PRO CB 1 1
1 1408 2 2 2 PRO CD C -5.444 -9.141 13.487 1.00 . B B . 112 PRO CD 1 1
1 1409 2 2 2 PRO CG C -6.067 -7.836 13.077 1.00 . B B . 112 PRO CG 1 1
1 1410 2 2 2 PRO HA H -5.128 -8.642 10.429 1.00 . B B . 112 PRO HA 1 1
1 1411 2 2 2 PRO HB2 H -4.354 -6.681 12.531 1.00 . B B . 112 PRO HB2 1 1
1 1412 2 2 2 PRO HB3 H -5.682 -6.619 11.367 1.00 . B B . 112 PRO HB3 1 1
1 1413 2 2 2 PRO HD2 H -4.786 -8.996 14.332 1.00 . B B . 112 PRO HD2 1 1
1 1414 2 2 2 PRO HD3 H -6.207 -9.867 13.723 1.00 . B B . 112 PRO HD3 1 1
1 1415 2 2 2 PRO HG2 H -6.149 -7.176 13.927 1.00 . B B . 112 PRO HG2 1 1
1 1416 2 2 2 PRO HG3 H -7.037 -8.007 12.637 1.00 . B B . 112 PRO HG3 1 1
1 1417 2 2 2 PRO N N -4.684 -9.545 12.290 1.00 . B B . 112 PRO N 1 1
1 1418 2 2 2 PRO O O -2.191 -8.408 11.743 1.00 . B B . 112 PRO O 1 1
1 1419 2 2 3 LEU C C -1.104 -6.001 9.730 1.00 . B B . 113 LEU C 1 1
1 1420 2 2 3 LEU CA C -1.553 -7.377 9.251 1.00 . B B . 113 LEU CA 1 1
1 1421 2 2 3 LEU CB C -1.510 -7.439 7.723 1.00 . B B . 113 LEU CB 1 1
1 1422 2 2 3 LEU CD1 C -2.668 -8.514 5.777 1.00 . B B . 113 LEU CD1 1 1
1 1423 2 2 3 LEU CD2 C -0.813 -9.718 6.947 1.00 . B B . 113 LEU CD2 1 1
1 1424 2 2 3 LEU CG C -1.983 -8.760 7.114 1.00 . B B . 113 LEU CG 1 1
1 1425 2 2 3 LEU H H -3.662 -7.519 9.144 1.00 . B B . 113 LEU H 1 1
1 1426 2 2 3 LEU HA H -0.880 -8.121 9.652 1.00 . B B . 113 LEU HA 1 1
1 1427 2 2 3 LEU HB2 H -2.129 -6.643 7.334 1.00 . B B . 113 LEU HB2 1 1
1 1428 2 2 3 LEU HB3 H -0.492 -7.267 7.406 1.00 . B B . 113 LEU HB3 1 1
1 1429 2 2 3 LEU HD11 H -3.504 -9.192 5.673 1.00 . B B . 113 LEU HD11 1 1
1 1430 2 2 3 LEU HD12 H -1.964 -8.684 4.976 1.00 . B B . 113 LEU HD12 1 1
1 1431 2 2 3 LEU HD13 H -3.023 -7.496 5.737 1.00 . B B . 113 LEU HD13 1 1
1 1432 2 2 3 LEU HD21 H -0.967 -10.323 6.066 1.00 . B B . 113 LEU HD21 1 1
1 1433 2 2 3 LEU HD22 H -0.746 -10.357 7.815 1.00 . B B . 113 LEU HD22 1 1
1 1434 2 2 3 LEU HD23 H 0.101 -9.155 6.844 1.00 . B B . 113 LEU HD23 1 1
1 1435 2 2 3 LEU HG H -2.701 -9.217 7.778 1.00 . B B . 113 LEU HG 1 1
1 1436 2 2 3 LEU N N -2.894 -7.683 9.732 1.00 . B B . 113 LEU N 1 1
1 1437 2 2 3 LEU O O -1.928 -5.127 10.001 1.00 . B B . 113 LEU O 1 1
1 1438 2 2 4 GLU C C 0.384 -3.414 9.322 1.00 . B B . 114 GLU C 1 1
1 1439 2 2 4 GLU CA C 0.765 -4.540 10.277 1.00 . B B . 114 GLU CA 1 1
1 1440 2 2 4 GLU CB C 2.288 -4.637 10.389 1.00 . B B . 114 GLU CB 1 1
1 1441 2 2 4 GLU CD C 3.713 -5.276 12.376 1.00 . B B . 114 GLU CD 1 1
1 1442 2 2 4 GLU CG C 2.761 -5.759 11.301 1.00 . B B . 114 GLU CG 1 1
1 1443 2 2 4 GLU H H 0.815 -6.546 9.601 1.00 . B B . 114 GLU H 1 1
1 1444 2 2 4 GLU HA H 0.355 -4.323 11.252 1.00 . B B . 114 GLU HA 1 1
1 1445 2 2 4 GLU HB2 H 2.698 -4.806 9.404 1.00 . B B . 114 GLU HB2 1 1
1 1446 2 2 4 GLU HB3 H 2.669 -3.704 10.773 1.00 . B B . 114 GLU HB3 1 1
1 1447 2 2 4 GLU HG2 H 1.900 -6.206 11.778 1.00 . B B . 114 GLU HG2 1 1
1 1448 2 2 4 GLU HG3 H 3.265 -6.503 10.702 1.00 . B B . 114 GLU HG3 1 1
1 1449 2 2 4 GLU N N 0.208 -5.812 9.831 1.00 . B B . 114 GLU N 1 1
1 1450 2 2 4 GLU O O 0.217 -3.634 8.123 1.00 . B B . 114 GLU O 1 1
1 1451 2 2 4 GLU OE1 O 4.928 -5.198 12.102 1.00 . B B . 114 GLU OE1 1 1
1 1452 2 2 4 GLU OE2 O 3.243 -4.974 13.494 1.00 . B B . 114 GLU OE2 1 1
1 1453 2 2 5 ILE C C 0.746 0.162 9.424 1.00 . B B . 115 ILE C 1 1
1 1454 2 2 5 ILE CA C -0.109 -1.047 9.058 1.00 . B B . 115 ILE CA 1 1
1 1455 2 2 5 ILE CB C -1.596 -0.681 9.231 1.00 . B B . 115 ILE CB 1 1
1 1456 2 2 5 ILE CD1 C -3.925 -1.692 9.414 1.00 . B B . 115 ILE CD1 1 1
1 1457 2 2 5 ILE CG1 C -2.471 -1.923 9.058 1.00 . B B . 115 ILE CG1 1 1
1 1458 2 2 5 ILE CG2 C -1.995 0.398 8.235 1.00 . B B . 115 ILE CG2 1 1
1 1459 2 2 5 ILE H H 0.398 -2.095 10.825 1.00 . B B . 115 ILE H 1 1
1 1460 2 2 5 ILE HA H 0.061 -1.294 8.020 1.00 . B B . 115 ILE HA 1 1
1 1461 2 2 5 ILE HB H -1.733 -0.288 10.226 1.00 . B B . 115 ILE HB 1 1
1 1462 2 2 5 ILE HD11 H -4.495 -2.582 9.195 1.00 . B B . 115 ILE HD11 1 1
1 1463 2 2 5 ILE HD12 H -4.310 -0.866 8.834 1.00 . B B . 115 ILE HD12 1 1
1 1464 2 2 5 ILE HD13 H -4.005 -1.463 10.466 1.00 . B B . 115 ILE HD13 1 1
1 1465 2 2 5 ILE HG12 H -2.431 -2.246 8.029 1.00 . B B . 115 ILE HG12 1 1
1 1466 2 2 5 ILE HG13 H -2.095 -2.712 9.694 1.00 . B B . 115 ILE HG13 1 1
1 1467 2 2 5 ILE HG21 H -3.052 0.319 8.024 1.00 . B B . 115 ILE HG21 1 1
1 1468 2 2 5 ILE HG22 H -1.434 0.272 7.321 1.00 . B B . 115 ILE HG22 1 1
1 1469 2 2 5 ILE HG23 H -1.784 1.371 8.656 1.00 . B B . 115 ILE HG23 1 1
1 1470 2 2 5 ILE N N 0.250 -2.208 9.862 1.00 . B B . 115 ILE N 1 1
1 1471 2 2 5 ILE O O 1.214 0.283 10.556 1.00 . B B . 115 ILE O 1 1
1 1472 2 2 6 THR C C 1.052 3.484 8.104 1.00 . B B . 116 THR C 1 1
1 1473 2 2 6 THR CA C 1.744 2.254 8.682 1.00 . B B . 116 THR CA 1 1
1 1474 2 2 6 THR CB C 3.129 2.091 8.055 1.00 . B B . 116 THR CB 1 1
1 1475 2 2 6 THR CG2 C 4.073 3.226 8.388 1.00 . B B . 116 THR CG2 1 1
1 1476 2 2 6 THR H H 0.546 0.903 7.578 1.00 . B B . 116 THR H 1 1
1 1477 2 2 6 THR HA H 1.854 2.385 9.747 1.00 . B B . 116 THR HA 1 1
1 1478 2 2 6 THR HB H 3.024 2.053 6.981 1.00 . B B . 116 THR HB 1 1
1 1479 2 2 6 THR HG1 H 3.167 0.145 8.270 1.00 . B B . 116 THR HG1 1 1
1 1480 2 2 6 THR HG21 H 5.084 2.848 8.445 1.00 . B B . 116 THR HG21 1 1
1 1481 2 2 6 THR HG22 H 3.795 3.658 9.338 1.00 . B B . 116 THR HG22 1 1
1 1482 2 2 6 THR HG23 H 4.014 3.982 7.618 1.00 . B B . 116 THR HG23 1 1
1 1483 2 2 6 THR N N 0.945 1.054 8.460 1.00 . B B . 116 THR N 1 1
1 1484 2 2 6 THR O O 0.344 3.395 7.102 1.00 . B B . 116 THR O 1 1
1 1485 2 2 6 THR OG1 O 3.736 0.887 8.485 1.00 . B B . 116 THR OG1 1 1
1 1486 2 2 7 GLU C C 1.673 6.734 7.540 1.00 . B B . 117 GLU C 1 1
1 1487 2 2 7 GLU CA C 0.657 5.877 8.290 1.00 . B B . 117 GLU CA 1 1
1 1488 2 2 7 GLU CB C 0.093 6.656 9.484 1.00 . B B . 117 GLU CB 1 1
1 1489 2 2 7 GLU CD C -1.881 8.180 9.878 1.00 . B B . 117 GLU CD 1 1
1 1490 2 2 7 GLU CG C -1.419 6.801 9.454 1.00 . B B . 117 GLU CG 1 1
1 1491 2 2 7 GLU H H 1.836 4.637 9.537 1.00 . B B . 117 GLU H 1 1
1 1492 2 2 7 GLU HA H -0.151 5.629 7.620 1.00 . B B . 117 GLU HA 1 1
1 1493 2 2 7 GLU HB2 H 0.367 6.143 10.394 1.00 . B B . 117 GLU HB2 1 1
1 1494 2 2 7 GLU HB3 H 0.528 7.645 9.495 1.00 . B B . 117 GLU HB3 1 1
1 1495 2 2 7 GLU HG2 H -1.766 6.615 8.448 1.00 . B B . 117 GLU HG2 1 1
1 1496 2 2 7 GLU HG3 H -1.851 6.070 10.123 1.00 . B B . 117 GLU HG3 1 1
1 1497 2 2 7 GLU N N 1.262 4.630 8.742 1.00 . B B . 117 GLU N 1 1
1 1498 2 2 7 GLU O O 2.767 6.999 8.038 1.00 . B B . 117 GLU O 1 1
1 1499 2 2 7 GLU OE1 O -1.419 8.663 10.932 1.00 . B B . 117 GLU OE1 1 1
1 1500 2 2 7 GLU OE2 O -2.706 8.778 9.155 1.00 . B B . 117 GLU OE2 1 1
1 1501 2 2 8 LEU C C 1.532 9.334 5.212 1.00 . B B . 118 LEU C 1 1
1 1502 2 2 8 LEU CA C 2.180 7.987 5.516 1.00 . B B . 118 LEU CA 1 1
1 1503 2 2 8 LEU CB C 2.522 7.266 4.211 1.00 . B B . 118 LEU CB 1 1
1 1504 2 2 8 LEU CD1 C 3.008 5.128 2.994 1.00 . B B . 118 LEU CD1 1 1
1 1505 2 2 8 LEU CD2 C 4.105 5.590 5.193 1.00 . B B . 118 LEU CD2 1 1
1 1506 2 2 8 LEU CG C 2.847 5.779 4.359 1.00 . B B . 118 LEU CG 1 1
1 1507 2 2 8 LEU H H 0.418 6.917 5.994 1.00 . B B . 118 LEU H 1 1
1 1508 2 2 8 LEU HA H 3.091 8.158 6.071 1.00 . B B . 118 LEU HA 1 1
1 1509 2 2 8 LEU HB2 H 1.681 7.364 3.539 1.00 . B B . 118 LEU HB2 1 1
1 1510 2 2 8 LEU HB3 H 3.376 7.755 3.765 1.00 . B B . 118 LEU HB3 1 1
1 1511 2 2 8 LEU HD11 H 2.062 4.711 2.680 1.00 . B B . 118 LEU HD11 1 1
1 1512 2 2 8 LEU HD12 H 3.746 4.342 3.054 1.00 . B B . 118 LEU HD12 1 1
1 1513 2 2 8 LEU HD13 H 3.330 5.869 2.278 1.00 . B B . 118 LEU HD13 1 1
1 1514 2 2 8 LEU HD21 H 4.879 6.251 4.832 1.00 . B B . 118 LEU HD21 1 1
1 1515 2 2 8 LEU HD22 H 4.440 4.567 5.113 1.00 . B B . 118 LEU HD22 1 1
1 1516 2 2 8 LEU HD23 H 3.890 5.819 6.227 1.00 . B B . 118 LEU HD23 1 1
1 1517 2 2 8 LEU HG H 2.031 5.287 4.869 1.00 . B B . 118 LEU HG 1 1
1 1518 2 2 8 LEU N N 1.303 7.162 6.337 1.00 . B B . 118 LEU N 1 1
1 1519 2 2 8 LEU O O 0.414 9.578 5.712 1.00 . B B . 118 LEU O 1 1
1 1520 2 2 8 LEU OXT O 2.147 10.133 4.474 1.00 . B B . 118 LEU OXT 1 1
2 1521 1 1 1 LYS C C -2.484 -2.039 -15.698 1.00 . A A . 9 LYS C 1 1
2 1522 1 1 1 LYS CA C -3.570 -2.929 -16.295 1.00 . A A . 9 LYS CA 1 1
2 1523 1 1 1 LYS CB C -4.330 -2.172 -17.387 1.00 . A A . 9 LYS CB 1 1
2 1524 1 1 1 LYS CD C -5.343 0.103 -17.729 1.00 . A A . 9 LYS CD 1 1
2 1525 1 1 1 LYS CE C -6.758 0.641 -17.866 1.00 . A A . 9 LYS CE 1 1
2 1526 1 1 1 LYS CG C -5.300 -1.134 -16.845 1.00 . A A . 9 LYS CG 1 1
2 1527 1 1 1 LYS H1 H -4.087 -4.110 -14.692 1.00 . A A . 9 LYS H1 1 1
2 1528 1 1 1 LYS H2 H -5.386 -3.726 -15.747 1.00 . A A . 9 LYS H2 1 1
2 1529 1 1 1 LYS H3 H -4.771 -2.539 -14.672 1.00 . A A . 9 LYS H3 1 1
2 1530 1 1 1 LYS HA H -3.110 -3.806 -16.726 1.00 . A A . 9 LYS HA 1 1
2 1531 1 1 1 LYS HB2 H -3.617 -1.670 -18.025 1.00 . A A . 9 LYS HB2 1 1
2 1532 1 1 1 LYS HB3 H -4.890 -2.881 -17.978 1.00 . A A . 9 LYS HB3 1 1
2 1533 1 1 1 LYS HD2 H -4.719 0.869 -17.292 1.00 . A A . 9 LYS HD2 1 1
2 1534 1 1 1 LYS HD3 H -4.968 -0.154 -18.709 1.00 . A A . 9 LYS HD3 1 1
2 1535 1 1 1 LYS HE2 H -6.900 0.987 -18.879 1.00 . A A . 9 LYS HE2 1 1
2 1536 1 1 1 LYS HE3 H -7.455 -0.159 -17.659 1.00 . A A . 9 LYS HE3 1 1
2 1537 1 1 1 LYS HG2 H -6.286 -1.566 -16.800 1.00 . A A . 9 LYS HG2 1 1
2 1538 1 1 1 LYS HG3 H -4.984 -0.845 -15.854 1.00 . A A . 9 LYS HG3 1 1
2 1539 1 1 1 LYS HZ1 H -6.577 2.640 -17.285 1.00 . A A . 9 LYS HZ1 1 1
2 1540 1 1 1 LYS HZ2 H -6.623 1.551 -15.990 1.00 . A A . 9 LYS HZ2 1 1
2 1541 1 1 1 LYS HZ3 H -8.042 1.923 -16.832 1.00 . A A . 9 LYS HZ3 1 1
2 1542 1 1 1 LYS N N -4.542 -3.365 -15.258 1.00 . A A . 9 LYS N 1 1
2 1543 1 1 1 LYS NZ N -7.019 1.768 -16.928 1.00 . A A . 9 LYS NZ 1 1
2 1544 1 1 1 LYS O O -1.902 -1.205 -16.392 1.00 . A A . 9 LYS O 1 1
2 1545 1 1 2 GLU C C -1.556 0.048 -13.735 1.00 . A A . 10 GLU C 1 1
2 1546 1 1 2 GLU CA C -1.199 -1.435 -13.720 1.00 . A A . 10 GLU CA 1 1
2 1547 1 1 2 GLU CB C 0.170 -1.650 -14.369 1.00 . A A . 10 GLU CB 1 1
2 1548 1 1 2 GLU CD C 1.491 -3.643 -13.555 1.00 . A A . 10 GLU CD 1 1
2 1549 1 1 2 GLU CG C 0.515 -3.114 -14.587 1.00 . A A . 10 GLU CG 1 1
2 1550 1 1 2 GLU H H -2.712 -2.902 -13.908 1.00 . A A . 10 GLU H 1 1
2 1551 1 1 2 GLU HA H -1.158 -1.772 -12.696 1.00 . A A . 10 GLU HA 1 1
2 1552 1 1 2 GLU HB2 H 0.183 -1.153 -15.328 1.00 . A A . 10 GLU HB2 1 1
2 1553 1 1 2 GLU HB3 H 0.928 -1.213 -13.737 1.00 . A A . 10 GLU HB3 1 1
2 1554 1 1 2 GLU HG2 H -0.392 -3.697 -14.533 1.00 . A A . 10 GLU HG2 1 1
2 1555 1 1 2 GLU HG3 H 0.955 -3.225 -15.568 1.00 . A A . 10 GLU HG3 1 1
2 1556 1 1 2 GLU N N -2.216 -2.222 -14.409 1.00 . A A . 10 GLU N 1 1
2 1557 1 1 2 GLU O O -1.629 0.669 -14.796 1.00 . A A . 10 GLU O 1 1
2 1558 1 1 2 GLU OE1 O 2.302 -2.845 -13.041 1.00 . A A . 10 GLU OE1 1 1
2 1559 1 1 2 GLU OE2 O 1.445 -4.856 -13.260 1.00 . A A . 10 GLU OE2 1 1
2 1560 1 1 3 LYS C C -0.912 2.866 -12.062 1.00 . A A . 11 LYS C 1 1
2 1561 1 1 3 LYS CA C -2.130 2.023 -12.433 1.00 . A A . 11 LYS CA 1 1
2 1562 1 1 3 LYS CB C -3.235 2.210 -11.389 1.00 . A A . 11 LYS CB 1 1
2 1563 1 1 3 LYS CD C -5.002 3.757 -10.498 1.00 . A A . 11 LYS CD 1 1
2 1564 1 1 3 LYS CE C -4.909 3.289 -9.053 1.00 . A A . 11 LYS CE 1 1
2 1565 1 1 3 LYS CG C -3.660 3.658 -11.204 1.00 . A A . 11 LYS CG 1 1
2 1566 1 1 3 LYS H H -1.706 0.064 -11.740 1.00 . A A . 11 LYS H 1 1
2 1567 1 1 3 LYS HA H -2.499 2.351 -13.393 1.00 . A A . 11 LYS HA 1 1
2 1568 1 1 3 LYS HB2 H -4.100 1.640 -11.691 1.00 . A A . 11 LYS HB2 1 1
2 1569 1 1 3 LYS HB3 H -2.886 1.837 -10.439 1.00 . A A . 11 LYS HB3 1 1
2 1570 1 1 3 LYS HD2 H -5.330 4.786 -10.511 1.00 . A A . 11 LYS HD2 1 1
2 1571 1 1 3 LYS HD3 H -5.719 3.142 -11.020 1.00 . A A . 11 LYS HD3 1 1
2 1572 1 1 3 LYS HE2 H -3.870 3.268 -8.761 1.00 . A A . 11 LYS HE2 1 1
2 1573 1 1 3 LYS HE3 H -5.444 3.988 -8.427 1.00 . A A . 11 LYS HE3 1 1
2 1574 1 1 3 LYS HG2 H -2.915 4.169 -10.614 1.00 . A A . 11 LYS HG2 1 1
2 1575 1 1 3 LYS HG3 H -3.738 4.127 -12.173 1.00 . A A . 11 LYS HG3 1 1
2 1576 1 1 3 LYS HZ1 H -4.783 1.205 -9.107 1.00 . A A . 11 LYS HZ1 1 1
2 1577 1 1 3 LYS HZ2 H -6.316 1.809 -9.493 1.00 . A A . 11 LYS HZ2 1 1
2 1578 1 1 3 LYS HZ3 H -5.790 1.799 -7.885 1.00 . A A . 11 LYS HZ3 1 1
2 1579 1 1 3 LYS N N -1.779 0.611 -12.552 1.00 . A A . 11 LYS N 1 1
2 1580 1 1 3 LYS NZ N -5.489 1.930 -8.872 1.00 . A A . 11 LYS NZ 1 1
2 1581 1 1 3 LYS O O -0.033 2.421 -11.324 1.00 . A A . 11 LYS O 1 1
2 1582 1 1 4 LYS C C -0.167 6.058 -11.292 1.00 . A A . 12 LYS C 1 1
2 1583 1 1 4 LYS CA C 0.241 4.997 -12.309 1.00 . A A . 12 LYS CA 1 1
2 1584 1 1 4 LYS CB C 0.710 5.666 -13.603 1.00 . A A . 12 LYS CB 1 1
2 1585 1 1 4 LYS CD C 2.912 5.348 -14.777 1.00 . A A . 12 LYS CD 1 1
2 1586 1 1 4 LYS CE C 3.977 4.754 -13.870 1.00 . A A . 12 LYS CE 1 1
2 1587 1 1 4 LYS CG C 1.541 4.755 -14.491 1.00 . A A . 12 LYS CG 1 1
2 1588 1 1 4 LYS H H -1.598 4.387 -13.164 1.00 . A A . 12 LYS H 1 1
2 1589 1 1 4 LYS HA H 1.053 4.415 -11.900 1.00 . A A . 12 LYS HA 1 1
2 1590 1 1 4 LYS HB2 H -0.156 5.986 -14.162 1.00 . A A . 12 LYS HB2 1 1
2 1591 1 1 4 LYS HB3 H 1.306 6.531 -13.351 1.00 . A A . 12 LYS HB3 1 1
2 1592 1 1 4 LYS HD2 H 3.174 5.146 -15.805 1.00 . A A . 12 LYS HD2 1 1
2 1593 1 1 4 LYS HD3 H 2.871 6.417 -14.617 1.00 . A A . 12 LYS HD3 1 1
2 1594 1 1 4 LYS HE2 H 3.874 5.184 -12.886 1.00 . A A . 12 LYS HE2 1 1
2 1595 1 1 4 LYS HE3 H 3.827 3.686 -13.814 1.00 . A A . 12 LYS HE3 1 1
2 1596 1 1 4 LYS HG2 H 1.670 3.804 -13.997 1.00 . A A . 12 LYS HG2 1 1
2 1597 1 1 4 LYS HG3 H 1.021 4.608 -15.427 1.00 . A A . 12 LYS HG3 1 1
2 1598 1 1 4 LYS HZ1 H 5.685 4.224 -14.950 1.00 . A A . 12 LYS HZ1 1 1
2 1599 1 1 4 LYS HZ2 H 6.005 5.158 -13.578 1.00 . A A . 12 LYS HZ2 1 1
2 1600 1 1 4 LYS HZ3 H 5.355 5.883 -14.960 1.00 . A A . 12 LYS HZ3 1 1
2 1601 1 1 4 LYS N N -0.868 4.089 -12.583 1.00 . A A . 12 LYS N 1 1
2 1602 1 1 4 LYS NZ N 5.351 5.024 -14.376 1.00 . A A . 12 LYS NZ 1 1
2 1603 1 1 4 LYS O O -1.277 6.587 -11.345 1.00 . A A . 12 LYS O 1 1
2 1604 1 1 5 VAL C C 1.736 8.128 -8.973 1.00 . A A . 13 VAL C 1 1
2 1605 1 1 5 VAL CA C 0.469 7.361 -9.341 1.00 . A A . 13 VAL CA 1 1
2 1606 1 1 5 VAL CB C -0.114 6.715 -8.069 1.00 . A A . 13 VAL CB 1 1
2 1607 1 1 5 VAL CG1 C -0.505 7.778 -7.056 1.00 . A A . 13 VAL CG1 1 1
2 1608 1 1 5 VAL CG2 C -1.307 5.837 -8.418 1.00 . A A . 13 VAL CG2 1 1
2 1609 1 1 5 VAL H H 1.605 5.907 -10.376 1.00 . A A . 13 VAL H 1 1
2 1610 1 1 5 VAL HA H -0.259 8.055 -9.732 1.00 . A A . 13 VAL HA 1 1
2 1611 1 1 5 VAL HB H 0.646 6.089 -7.626 1.00 . A A . 13 VAL HB 1 1
2 1612 1 1 5 VAL HG11 H -1.461 7.528 -6.622 1.00 . A A . 13 VAL HG11 1 1
2 1613 1 1 5 VAL HG12 H -0.572 8.737 -7.548 1.00 . A A . 13 VAL HG12 1 1
2 1614 1 1 5 VAL HG13 H 0.243 7.826 -6.277 1.00 . A A . 13 VAL HG13 1 1
2 1615 1 1 5 VAL HG21 H -1.697 5.386 -7.518 1.00 . A A . 13 VAL HG21 1 1
2 1616 1 1 5 VAL HG22 H -0.997 5.062 -9.103 1.00 . A A . 13 VAL HG22 1 1
2 1617 1 1 5 VAL HG23 H -2.074 6.441 -8.880 1.00 . A A . 13 VAL HG23 1 1
2 1618 1 1 5 VAL N N 0.737 6.362 -10.368 1.00 . A A . 13 VAL N 1 1
2 1619 1 1 5 VAL O O 2.833 7.570 -8.969 1.00 . A A . 13 VAL O 1 1
2 1620 1 1 6 PHE C C 2.393 11.043 -7.020 1.00 . A A . 14 PHE C 1 1
2 1621 1 1 6 PHE CA C 2.700 10.256 -8.289 1.00 . A A . 14 PHE CA 1 1
2 1622 1 1 6 PHE CB C 3.041 11.218 -9.429 1.00 . A A . 14 PHE CB 1 1
2 1623 1 1 6 PHE CD1 C 1.022 11.253 -10.919 1.00 . A A . 14 PHE CD1 1 1
2 1624 1 1 6 PHE CD2 C 1.529 13.209 -9.652 1.00 . A A . 14 PHE CD2 1 1
2 1625 1 1 6 PHE CE1 C -0.083 11.883 -11.456 1.00 . A A . 14 PHE CE1 1 1
2 1626 1 1 6 PHE CE2 C 0.425 13.845 -10.187 1.00 . A A . 14 PHE CE2 1 1
2 1627 1 1 6 PHE CG C 1.840 11.907 -10.011 1.00 . A A . 14 PHE CG 1 1
2 1628 1 1 6 PHE CZ C -0.382 13.181 -11.089 1.00 . A A . 14 PHE CZ 1 1
2 1629 1 1 6 PHE H H 0.672 9.795 -8.681 1.00 . A A . 14 PHE H 1 1
2 1630 1 1 6 PHE HA H 3.550 9.615 -8.104 1.00 . A A . 14 PHE HA 1 1
2 1631 1 1 6 PHE HB2 H 3.713 11.978 -9.060 1.00 . A A . 14 PHE HB2 1 1
2 1632 1 1 6 PHE HB3 H 3.527 10.667 -10.221 1.00 . A A . 14 PHE HB3 1 1
2 1633 1 1 6 PHE HD1 H 1.255 10.237 -11.206 1.00 . A A . 14 PHE HD1 1 1
2 1634 1 1 6 PHE HD2 H 2.160 13.728 -8.946 1.00 . A A . 14 PHE HD2 1 1
2 1635 1 1 6 PHE HE1 H -0.713 11.363 -12.164 1.00 . A A . 14 PHE HE1 1 1
2 1636 1 1 6 PHE HE2 H 0.195 14.860 -9.898 1.00 . A A . 14 PHE HE2 1 1
2 1637 1 1 6 PHE HZ H -1.245 13.677 -11.510 1.00 . A A . 14 PHE HZ 1 1
2 1638 1 1 6 PHE N N 1.573 9.410 -8.660 1.00 . A A . 14 PHE N 1 1
2 1639 1 1 6 PHE O O 1.421 11.797 -6.965 1.00 . A A . 14 PHE O 1 1
2 1640 1 1 7 ILE C C 4.101 12.633 -4.533 1.00 . A A . 15 ILE C 1 1
2 1641 1 1 7 ILE CA C 3.041 11.555 -4.730 1.00 . A A . 15 ILE CA 1 1
2 1642 1 1 7 ILE CB C 3.090 10.573 -3.542 1.00 . A A . 15 ILE CB 1 1
2 1643 1 1 7 ILE CD1 C 0.678 9.870 -3.942 1.00 . A A . 15 ILE CD1 1 1
2 1644 1 1 7 ILE CG1 C 2.112 9.419 -3.766 1.00 . A A . 15 ILE CG1 1 1
2 1645 1 1 7 ILE CG2 C 2.774 11.296 -2.240 1.00 . A A . 15 ILE CG2 1 1
2 1646 1 1 7 ILE H H 3.981 10.247 -6.103 1.00 . A A . 15 ILE H 1 1
2 1647 1 1 7 ILE HA H 2.067 12.021 -4.744 1.00 . A A . 15 ILE HA 1 1
2 1648 1 1 7 ILE HB H 4.092 10.178 -3.472 1.00 . A A . 15 ILE HB 1 1
2 1649 1 1 7 ILE HD11 H 0.071 9.030 -4.241 1.00 . A A . 15 ILE HD11 1 1
2 1650 1 1 7 ILE HD12 H 0.634 10.635 -4.704 1.00 . A A . 15 ILE HD12 1 1
2 1651 1 1 7 ILE HD13 H 0.309 10.269 -3.009 1.00 . A A . 15 ILE HD13 1 1
2 1652 1 1 7 ILE HG12 H 2.400 8.879 -4.655 1.00 . A A . 15 ILE HG12 1 1
2 1653 1 1 7 ILE HG13 H 2.149 8.754 -2.916 1.00 . A A . 15 ILE HG13 1 1
2 1654 1 1 7 ILE HG21 H 2.438 10.580 -1.505 1.00 . A A . 15 ILE HG21 1 1
2 1655 1 1 7 ILE HG22 H 1.998 12.027 -2.413 1.00 . A A . 15 ILE HG22 1 1
2 1656 1 1 7 ILE HG23 H 3.662 11.792 -1.880 1.00 . A A . 15 ILE HG23 1 1
2 1657 1 1 7 ILE N N 3.225 10.862 -6.000 1.00 . A A . 15 ILE N 1 1
2 1658 1 1 7 ILE O O 5.297 12.376 -4.681 1.00 . A A . 15 ILE O 1 1
2 1659 1 1 8 SER C C 4.195 15.715 -2.707 1.00 . A A . 16 SER C 1 1
2 1660 1 1 8 SER CA C 4.564 14.957 -3.978 1.00 . A A . 16 SER CA 1 1
2 1661 1 1 8 SER CB C 4.536 15.907 -5.177 1.00 . A A . 16 SER CB 1 1
2 1662 1 1 8 SER H H 2.691 13.979 -4.093 1.00 . A A . 16 SER H 1 1
2 1663 1 1 8 SER HA H 5.561 14.559 -3.869 1.00 . A A . 16 SER HA 1 1
2 1664 1 1 8 SER HB2 H 4.207 15.369 -6.053 1.00 . A A . 16 SER HB2 1 1
2 1665 1 1 8 SER HB3 H 3.852 16.719 -4.976 1.00 . A A . 16 SER HB3 1 1
2 1666 1 1 8 SER HG H 6.201 16.773 -4.611 1.00 . A A . 16 SER HG 1 1
2 1667 1 1 8 SER N N 3.656 13.839 -4.197 1.00 . A A . 16 SER N 1 1
2 1668 1 1 8 SER O O 3.019 15.850 -2.373 1.00 . A A . 16 SER O 1 1
2 1669 1 1 8 SER OG O 5.821 16.447 -5.432 1.00 . A A . 16 SER OG 1 1
2 1670 1 1 9 LEU C C 4.851 18.443 -1.049 1.00 . A A . 17 LEU C 1 1
2 1671 1 1 9 LEU CA C 4.990 16.949 -0.766 1.00 . A A . 17 LEU CA 1 1
2 1672 1 1 9 LEU CB C 6.143 16.703 0.210 1.00 . A A . 17 LEU CB 1 1
2 1673 1 1 9 LEU CD1 C 6.574 15.521 2.380 1.00 . A A . 17 LEU CD1 1 1
2 1674 1 1 9 LEU CD2 C 5.865 17.919 2.385 1.00 . A A . 17 LEU CD2 1 1
2 1675 1 1 9 LEU CG C 5.733 16.578 1.679 1.00 . A A . 17 LEU CG 1 1
2 1676 1 1 9 LEU H H 6.125 16.064 -2.319 1.00 . A A . 17 LEU H 1 1
2 1677 1 1 9 LEU HA H 4.073 16.590 -0.323 1.00 . A A . 17 LEU HA 1 1
2 1678 1 1 9 LEU HB2 H 6.644 15.791 -0.082 1.00 . A A . 17 LEU HB2 1 1
2 1679 1 1 9 LEU HB3 H 6.841 17.521 0.123 1.00 . A A . 17 LEU HB3 1 1
2 1680 1 1 9 LEU HD11 H 6.334 14.547 1.979 1.00 . A A . 17 LEU HD11 1 1
2 1681 1 1 9 LEU HD12 H 6.362 15.536 3.439 1.00 . A A . 17 LEU HD12 1 1
2 1682 1 1 9 LEU HD13 H 7.620 15.729 2.218 1.00 . A A . 17 LEU HD13 1 1
2 1683 1 1 9 LEU HD21 H 5.303 18.666 1.843 1.00 . A A . 17 LEU HD21 1 1
2 1684 1 1 9 LEU HD22 H 6.905 18.206 2.419 1.00 . A A . 17 LEU HD22 1 1
2 1685 1 1 9 LEU HD23 H 5.480 17.837 3.389 1.00 . A A . 17 LEU HD23 1 1
2 1686 1 1 9 LEU HG H 4.698 16.270 1.732 1.00 . A A . 17 LEU HG 1 1
2 1687 1 1 9 LEU N N 5.209 16.206 -2.002 1.00 . A A . 17 LEU N 1 1
2 1688 1 1 9 LEU O O 5.539 19.267 -0.446 1.00 . A A . 17 LEU O 1 1
2 1689 1 1 10 VAL C C 2.237 20.516 -2.298 1.00 . A A . 18 VAL C 1 1
2 1690 1 1 10 VAL CA C 3.724 20.177 -2.330 1.00 . A A . 18 VAL CA 1 1
2 1691 1 1 10 VAL CB C 4.281 20.495 -3.730 1.00 . A A . 18 VAL CB 1 1
2 1692 1 1 10 VAL CG1 C 5.797 20.599 -3.692 1.00 . A A . 18 VAL CG1 1 1
2 1693 1 1 10 VAL CG2 C 3.837 19.441 -4.734 1.00 . A A . 18 VAL CG2 1 1
2 1694 1 1 10 VAL H H 3.435 18.083 -2.415 1.00 . A A . 18 VAL H 1 1
2 1695 1 1 10 VAL HA H 4.239 20.798 -1.612 1.00 . A A . 18 VAL HA 1 1
2 1696 1 1 10 VAL HB H 3.884 21.449 -4.046 1.00 . A A . 18 VAL HB 1 1
2 1697 1 1 10 VAL HG11 H 6.102 21.081 -2.774 1.00 . A A . 18 VAL HG11 1 1
2 1698 1 1 10 VAL HG12 H 6.140 21.183 -4.534 1.00 . A A . 18 VAL HG12 1 1
2 1699 1 1 10 VAL HG13 H 6.228 19.610 -3.740 1.00 . A A . 18 VAL HG13 1 1
2 1700 1 1 10 VAL HG21 H 3.586 19.918 -5.669 1.00 . A A . 18 VAL HG21 1 1
2 1701 1 1 10 VAL HG22 H 2.973 18.920 -4.351 1.00 . A A . 18 VAL HG22 1 1
2 1702 1 1 10 VAL HG23 H 4.641 18.737 -4.895 1.00 . A A . 18 VAL HG23 1 1
2 1703 1 1 10 VAL N N 3.955 18.785 -1.968 1.00 . A A . 18 VAL N 1 1
2 1704 1 1 10 VAL O O 1.463 20.041 -3.129 1.00 . A A . 18 VAL O 1 1
2 1705 1 1 11 GLY C C -0.300 20.877 -0.206 1.00 . A A . 19 GLY C 1 1
2 1706 1 1 11 GLY CA C 0.453 21.729 -1.210 1.00 . A A . 19 GLY CA 1 1
2 1707 1 1 11 GLY H H 2.506 21.688 -0.698 1.00 . A A . 19 GLY H 1 1
2 1708 1 1 11 GLY HA2 H 0.404 22.762 -0.898 1.00 . A A . 19 GLY HA2 1 1
2 1709 1 1 11 GLY HA3 H -0.023 21.632 -2.174 1.00 . A A . 19 GLY HA3 1 1
2 1710 1 1 11 GLY N N 1.845 21.341 -1.333 1.00 . A A . 19 GLY N 1 1
2 1711 1 1 11 GLY O O -1.287 21.324 0.379 1.00 . A A . 19 GLY O 1 1
2 1712 1 1 12 SER C C 0.528 18.266 1.992 1.00 . A A . 20 SER C 1 1
2 1713 1 1 12 SER CA C -0.469 18.732 0.933 1.00 . A A . 20 SER CA 1 1
2 1714 1 1 12 SER CB C -1.045 17.528 0.187 1.00 . A A . 20 SER CB 1 1
2 1715 1 1 12 SER H H 0.958 19.351 -0.503 1.00 . A A . 20 SER H 1 1
2 1716 1 1 12 SER HA H -1.273 19.262 1.421 1.00 . A A . 20 SER HA 1 1
2 1717 1 1 12 SER HB2 H -0.264 17.060 -0.394 1.00 . A A . 20 SER HB2 1 1
2 1718 1 1 12 SER HB3 H -1.439 16.819 0.900 1.00 . A A . 20 SER HB3 1 1
2 1719 1 1 12 SER HG H -2.517 17.143 -1.048 1.00 . A A . 20 SER HG 1 1
2 1720 1 1 12 SER N N 0.167 19.649 -0.007 1.00 . A A . 20 SER N 1 1
2 1721 1 1 12 SER O O 1.657 18.752 2.051 1.00 . A A . 20 SER O 1 1
2 1722 1 1 12 SER OG O -2.088 17.923 -0.688 1.00 . A A . 20 SER OG 1 1
2 1723 1 1 13 ARG C C 1.392 15.369 3.592 1.00 . A A . 21 ARG C 1 1
2 1724 1 1 13 ARG CA C 0.958 16.802 3.888 1.00 . A A . 21 ARG CA 1 1
2 1725 1 1 13 ARG CB C 0.232 16.857 5.233 1.00 . A A . 21 ARG CB 1 1
2 1726 1 1 13 ARG CD C -2.206 17.335 4.839 1.00 . A A . 21 ARG CD 1 1
2 1727 1 1 13 ARG CG C -1.171 16.277 5.189 1.00 . A A . 21 ARG CG 1 1
2 1728 1 1 13 ARG CZ C -4.034 18.519 5.994 1.00 . A A . 21 ARG CZ 1 1
2 1729 1 1 13 ARG H H -0.810 16.978 2.737 1.00 . A A . 21 ARG H 1 1
2 1730 1 1 13 ARG HA H 1.837 17.426 3.941 1.00 . A A . 21 ARG HA 1 1
2 1731 1 1 13 ARG HB2 H 0.804 16.304 5.962 1.00 . A A . 21 ARG HB2 1 1
2 1732 1 1 13 ARG HB3 H 0.163 17.887 5.548 1.00 . A A . 21 ARG HB3 1 1
2 1733 1 1 13 ARG HD2 H -1.706 18.285 4.715 1.00 . A A . 21 ARG HD2 1 1
2 1734 1 1 13 ARG HD3 H -2.686 17.059 3.912 1.00 . A A . 21 ARG HD3 1 1
2 1735 1 1 13 ARG HE H -3.309 16.737 6.525 1.00 . A A . 21 ARG HE 1 1
2 1736 1 1 13 ARG HG2 H -1.205 15.496 4.443 1.00 . A A . 21 ARG HG2 1 1
2 1737 1 1 13 ARG HG3 H -1.406 15.862 6.156 1.00 . A A . 21 ARG HG3 1 1
2 1738 1 1 13 ARG HH11 H -3.273 19.506 4.400 1.00 . A A . 21 ARG HH11 1 1
2 1739 1 1 13 ARG HH12 H -4.559 20.316 5.230 1.00 . A A . 21 ARG HH12 1 1
2 1740 1 1 13 ARG HH21 H -5.000 17.801 7.617 1.00 . A A . 21 ARG HH21 1 1
2 1741 1 1 13 ARG HH22 H -5.540 19.349 7.056 1.00 . A A . 21 ARG HH22 1 1
2 1742 1 1 13 ARG N N 0.102 17.326 2.830 1.00 . A A . 21 ARG N 1 1
2 1743 1 1 13 ARG NE N -3.223 17.468 5.879 1.00 . A A . 21 ARG NE 1 1
2 1744 1 1 13 ARG NH1 N -3.948 19.529 5.138 1.00 . A A . 21 ARG NH1 1 1
2 1745 1 1 13 ARG NH2 N -4.931 18.559 6.969 1.00 . A A . 21 ARG NH2 1 1
2 1746 1 1 13 ARG O O 0.577 14.447 3.603 1.00 . A A . 21 ARG O 1 1
2 1747 1 1 14 GLY C C 2.455 13.158 1.938 1.00 . A A . 22 GLY C 1 1
2 1748 1 1 14 GLY CA C 3.214 13.869 3.043 1.00 . A A . 22 GLY CA 1 1
2 1749 1 1 14 GLY H H 3.286 15.964 3.341 1.00 . A A . 22 GLY H 1 1
2 1750 1 1 14 GLY HA2 H 4.248 13.966 2.747 1.00 . A A . 22 GLY HA2 1 1
2 1751 1 1 14 GLY HA3 H 3.163 13.271 3.940 1.00 . A A . 22 GLY HA3 1 1
2 1752 1 1 14 GLY N N 2.685 15.191 3.333 1.00 . A A . 22 GLY N 1 1
2 1753 1 1 14 GLY O O 2.622 13.473 0.760 1.00 . A A . 22 GLY O 1 1
2 1754 1 1 15 LEU C C -0.645 11.492 1.704 1.00 . A A . 23 LEU C 1 1
2 1755 1 1 15 LEU CA C 0.841 11.428 1.359 1.00 . A A . 23 LEU CA 1 1
2 1756 1 1 15 LEU CB C 1.318 9.974 1.335 1.00 . A A . 23 LEU CB 1 1
2 1757 1 1 15 LEU CD1 C 0.135 9.237 -0.751 1.00 . A A . 23 LEU CD1 1 1
2 1758 1 1 15 LEU CD2 C 0.833 7.544 0.951 1.00 . A A . 23 LEU CD2 1 1
2 1759 1 1 15 LEU CG C 0.337 8.966 0.730 1.00 . A A . 23 LEU CG 1 1
2 1760 1 1 15 LEU H H 1.540 11.987 3.275 1.00 . A A . 23 LEU H 1 1
2 1761 1 1 15 LEU HA H 0.993 11.866 0.385 1.00 . A A . 23 LEU HA 1 1
2 1762 1 1 15 LEU HB2 H 2.238 9.928 0.774 1.00 . A A . 23 LEU HB2 1 1
2 1763 1 1 15 LEU HB3 H 1.522 9.672 2.350 1.00 . A A . 23 LEU HB3 1 1
2 1764 1 1 15 LEU HD11 H -0.242 10.241 -0.884 1.00 . A A . 23 LEU HD11 1 1
2 1765 1 1 15 LEU HD12 H -0.576 8.530 -1.153 1.00 . A A . 23 LEU HD12 1 1
2 1766 1 1 15 LEU HD13 H 1.078 9.135 -1.268 1.00 . A A . 23 LEU HD13 1 1
2 1767 1 1 15 LEU HD21 H 0.542 6.926 0.116 1.00 . A A . 23 LEU HD21 1 1
2 1768 1 1 15 LEU HD22 H 0.398 7.150 1.859 1.00 . A A . 23 LEU HD22 1 1
2 1769 1 1 15 LEU HD23 H 1.909 7.548 1.040 1.00 . A A . 23 LEU HD23 1 1
2 1770 1 1 15 LEU HG H -0.619 9.068 1.222 1.00 . A A . 23 LEU HG 1 1
2 1771 1 1 15 LEU N N 1.625 12.193 2.322 1.00 . A A . 23 LEU N 1 1
2 1772 1 1 15 LEU O O -1.443 12.063 0.961 1.00 . A A . 23 LEU O 1 1
2 1773 1 1 16 GLY C C -2.995 9.492 3.226 1.00 . A A . 24 GLY C 1 1
2 1774 1 1 16 GLY CA C -2.395 10.884 3.256 1.00 . A A . 24 GLY CA 1 1
2 1775 1 1 16 GLY H H -0.328 10.451 3.383 1.00 . A A . 24 GLY H 1 1
2 1776 1 1 16 GLY HA2 H -2.460 11.273 4.260 1.00 . A A . 24 GLY HA2 1 1
2 1777 1 1 16 GLY HA3 H -2.965 11.521 2.597 1.00 . A A . 24 GLY HA3 1 1
2 1778 1 1 16 GLY N N -1.008 10.892 2.834 1.00 . A A . 24 GLY N 1 1
2 1779 1 1 16 GLY O O -4.204 9.333 3.053 1.00 . A A . 24 GLY O 1 1
2 1780 1 1 17 CYS C C -1.659 6.205 4.175 1.00 . A A . 25 CYS C 1 1
2 1781 1 1 17 CYS CA C -2.603 7.095 3.375 1.00 . A A . 25 CYS CA 1 1
2 1782 1 1 17 CYS CB C -2.699 6.586 1.936 1.00 . A A . 25 CYS CB 1 1
2 1783 1 1 17 CYS H H -1.197 8.671 3.519 1.00 . A A . 25 CYS H 1 1
2 1784 1 1 17 CYS HA H -3.582 7.060 3.823 1.00 . A A . 25 CYS HA 1 1
2 1785 1 1 17 CYS HB2 H -3.390 7.210 1.390 1.00 . A A . 25 CYS HB2 1 1
2 1786 1 1 17 CYS HB3 H -1.724 6.650 1.474 1.00 . A A . 25 CYS HB3 1 1
2 1787 1 1 17 CYS HG H -3.460 4.706 0.867 1.00 . A A . 25 CYS HG 1 1
2 1788 1 1 17 CYS N N -2.150 8.480 3.389 1.00 . A A . 25 CYS N 1 1
2 1789 1 1 17 CYS O O -0.484 6.529 4.351 1.00 . A A . 25 CYS O 1 1
2 1790 1 1 17 CYS SG S -3.269 4.878 1.793 1.00 . A A . 25 CYS SG 1 1
2 1791 1 1 18 SER C C -1.233 2.824 4.667 1.00 . A A . 26 SER C 1 1
2 1792 1 1 18 SER CA C -1.373 4.136 5.426 1.00 . A A . 26 SER CA 1 1
2 1793 1 1 18 SER CB C -2.013 3.887 6.793 1.00 . A A . 26 SER CB 1 1
2 1794 1 1 18 SER H H -3.120 4.866 4.476 1.00 . A A . 26 SER H 1 1
2 1795 1 1 18 SER HA H -0.394 4.567 5.565 1.00 . A A . 26 SER HA 1 1
2 1796 1 1 18 SER HB2 H -2.375 4.820 7.194 1.00 . A A . 26 SER HB2 1 1
2 1797 1 1 18 SER HB3 H -2.839 3.199 6.681 1.00 . A A . 26 SER HB3 1 1
2 1798 1 1 18 SER HG H -1.516 3.129 8.530 1.00 . A A . 26 SER HG 1 1
2 1799 1 1 18 SER N N -2.176 5.076 4.654 1.00 . A A . 26 SER N 1 1
2 1800 1 1 18 SER O O -2.202 2.324 4.105 1.00 . A A . 26 SER O 1 1
2 1801 1 1 18 SER OG O -1.077 3.332 7.701 1.00 . A A . 26 SER OG 1 1
2 1802 1 1 19 ILE C C 0.280 -0.161 4.894 1.00 . A A . 27 ILE C 1 1
2 1803 1 1 19 ILE CA C 0.213 1.019 3.932 1.00 . A A . 27 ILE CA 1 1
2 1804 1 1 19 ILE CB C 1.512 1.073 3.106 1.00 . A A . 27 ILE CB 1 1
2 1805 1 1 19 ILE CD1 C 4.006 1.532 3.243 1.00 . A A . 27 ILE CD1 1 1
2 1806 1 1 19 ILE CG1 C 2.679 1.554 3.967 1.00 . A A . 27 ILE CG1 1 1
2 1807 1 1 19 ILE CG2 C 1.332 1.977 1.896 1.00 . A A . 27 ILE CG2 1 1
2 1808 1 1 19 ILE H H 0.716 2.716 5.099 1.00 . A A . 27 ILE H 1 1
2 1809 1 1 19 ILE HA H -0.612 0.864 3.251 1.00 . A A . 27 ILE HA 1 1
2 1810 1 1 19 ILE HB H 1.724 0.076 2.749 1.00 . A A . 27 ILE HB 1 1
2 1811 1 1 19 ILE HD11 H 4.510 2.476 3.389 1.00 . A A . 27 ILE HD11 1 1
2 1812 1 1 19 ILE HD12 H 3.836 1.374 2.188 1.00 . A A . 27 ILE HD12 1 1
2 1813 1 1 19 ILE HD13 H 4.617 0.732 3.633 1.00 . A A . 27 ILE HD13 1 1
2 1814 1 1 19 ILE HG12 H 2.491 2.568 4.284 1.00 . A A . 27 ILE HG12 1 1
2 1815 1 1 19 ILE HG13 H 2.764 0.919 4.837 1.00 . A A . 27 ILE HG13 1 1
2 1816 1 1 19 ILE HG21 H 1.049 1.384 1.040 1.00 . A A . 27 ILE HG21 1 1
2 1817 1 1 19 ILE HG22 H 2.260 2.490 1.689 1.00 . A A . 27 ILE HG22 1 1
2 1818 1 1 19 ILE HG23 H 0.558 2.703 2.102 1.00 . A A . 27 ILE HG23 1 1
2 1819 1 1 19 ILE N N -0.026 2.271 4.640 1.00 . A A . 27 ILE N 1 1
2 1820 1 1 19 ILE O O 0.735 -0.029 6.029 1.00 . A A . 27 ILE O 1 1
2 1821 1 1 20 SER C C 0.470 -3.684 4.476 1.00 . A A . 28 SER C 1 1
2 1822 1 1 20 SER CA C -0.178 -2.530 5.234 1.00 . A A . 28 SER CA 1 1
2 1823 1 1 20 SER CB C -1.609 -2.904 5.628 1.00 . A A . 28 SER CB 1 1
2 1824 1 1 20 SER H H -0.529 -1.354 3.509 1.00 . A A . 28 SER H 1 1
2 1825 1 1 20 SER HA H 0.393 -2.334 6.127 1.00 . A A . 28 SER HA 1 1
2 1826 1 1 20 SER HB2 H -1.621 -3.911 6.016 1.00 . A A . 28 SER HB2 1 1
2 1827 1 1 20 SER HB3 H -1.959 -2.222 6.390 1.00 . A A . 28 SER HB3 1 1
2 1828 1 1 20 SER HG H -3.147 -3.522 4.586 1.00 . A A . 28 SER HG 1 1
2 1829 1 1 20 SER N N -0.179 -1.316 4.424 1.00 . A A . 28 SER N 1 1
2 1830 1 1 20 SER O O 0.606 -3.638 3.254 1.00 . A A . 28 SER O 1 1
2 1831 1 1 20 SER OG O -2.482 -2.834 4.514 1.00 . A A . 28 SER OG 1 1
2 1832 1 1 21 SER C C 0.537 -7.061 4.556 1.00 . A A . 29 SER C 1 1
2 1833 1 1 21 SER CA C 1.503 -5.881 4.603 1.00 . A A . 29 SER CA 1 1
2 1834 1 1 21 SER CB C 2.764 -6.264 5.383 1.00 . A A . 29 SER CB 1 1
2 1835 1 1 21 SER H H 0.735 -4.697 6.180 1.00 . A A . 29 SER H 1 1
2 1836 1 1 21 SER HA H 1.782 -5.618 3.593 1.00 . A A . 29 SER HA 1 1
2 1837 1 1 21 SER HB2 H 2.958 -5.515 6.137 1.00 . A A . 29 SER HB2 1 1
2 1838 1 1 21 SER HB3 H 2.616 -7.222 5.857 1.00 . A A . 29 SER HB3 1 1
2 1839 1 1 21 SER HG H 4.083 -5.479 4.167 1.00 . A A . 29 SER HG 1 1
2 1840 1 1 21 SER N N 0.869 -4.717 5.209 1.00 . A A . 29 SER N 1 1
2 1841 1 1 21 SER O O -0.280 -7.244 5.458 1.00 . A A . 29 SER O 1 1
2 1842 1 1 21 SER OG O 3.889 -6.348 4.525 1.00 . A A . 29 SER OG 1 1
2 1843 1 1 22 GLY C C 0.329 -10.256 3.998 1.00 . A A . 30 GLY C 1 1
2 1844 1 1 22 GLY CA C -0.237 -9.005 3.348 1.00 . A A . 30 GLY CA 1 1
2 1845 1 1 22 GLY H H 1.305 -7.660 2.808 1.00 . A A . 30 GLY H 1 1
2 1846 1 1 22 GLY HA2 H -1.191 -8.780 3.801 1.00 . A A . 30 GLY HA2 1 1
2 1847 1 1 22 GLY HA3 H -0.387 -9.197 2.296 1.00 . A A . 30 GLY HA3 1 1
2 1848 1 1 22 GLY N N 0.636 -7.856 3.496 1.00 . A A . 30 GLY N 1 1
2 1849 1 1 22 GLY O O 1.465 -10.250 4.471 1.00 . A A . 30 GLY O 1 1
2 1850 1 1 23 PRO C C 1.059 -13.312 3.806 1.00 . A A . 31 PRO C 1 1
2 1851 1 1 23 PRO CA C -0.007 -12.611 4.641 1.00 . A A . 31 PRO CA 1 1
2 1852 1 1 23 PRO CB C -1.286 -13.449 4.686 1.00 . A A . 31 PRO CB 1 1
2 1853 1 1 23 PRO CD C -1.820 -11.444 3.498 1.00 . A A . 31 PRO CD 1 1
2 1854 1 1 23 PRO CG C -2.127 -12.913 3.580 1.00 . A A . 31 PRO CG 1 1
2 1855 1 1 23 PRO HA H 0.363 -12.459 5.644 1.00 . A A . 31 PRO HA 1 1
2 1856 1 1 23 PRO HB2 H -1.042 -14.490 4.530 1.00 . A A . 31 PRO HB2 1 1
2 1857 1 1 23 PRO HB3 H -1.769 -13.326 5.643 1.00 . A A . 31 PRO HB3 1 1
2 1858 1 1 23 PRO HD2 H -1.854 -11.109 2.471 1.00 . A A . 31 PRO HD2 1 1
2 1859 1 1 23 PRO HD3 H -2.512 -10.879 4.105 1.00 . A A . 31 PRO HD3 1 1
2 1860 1 1 23 PRO HG2 H -1.870 -13.404 2.653 1.00 . A A . 31 PRO HG2 1 1
2 1861 1 1 23 PRO HG3 H -3.173 -13.066 3.809 1.00 . A A . 31 PRO HG3 1 1
2 1862 1 1 23 PRO N N -0.449 -11.350 4.037 1.00 . A A . 31 PRO N 1 1
2 1863 1 1 23 PRO O O 1.618 -12.730 2.876 1.00 . A A . 31 PRO O 1 1
2 1864 1 1 24 ILE C C 1.871 -15.673 2.016 1.00 . A A . 32 ILE C 1 1
2 1865 1 1 24 ILE CA C 2.334 -15.353 3.434 1.00 . A A . 32 ILE CA 1 1
2 1866 1 1 24 ILE CB C 2.639 -16.670 4.175 1.00 . A A . 32 ILE CB 1 1
2 1867 1 1 24 ILE CD1 C 2.497 -17.375 6.617 1.00 . A A . 32 ILE CD1 1 1
2 1868 1 1 24 ILE CG1 C 3.057 -16.385 5.619 1.00 . A A . 32 ILE CG1 1 1
2 1869 1 1 24 ILE CG2 C 3.726 -17.453 3.450 1.00 . A A . 32 ILE CG2 1 1
2 1870 1 1 24 ILE H H 0.857 -14.972 4.899 1.00 . A A . 32 ILE H 1 1
2 1871 1 1 24 ILE HA H 3.245 -14.773 3.384 1.00 . A A . 32 ILE HA 1 1
2 1872 1 1 24 ILE HB H 1.743 -17.270 4.180 1.00 . A A . 32 ILE HB 1 1
2 1873 1 1 24 ILE HD11 H 2.826 -17.110 7.610 1.00 . A A . 32 ILE HD11 1 1
2 1874 1 1 24 ILE HD12 H 2.848 -18.367 6.374 1.00 . A A . 32 ILE HD12 1 1
2 1875 1 1 24 ILE HD13 H 1.418 -17.355 6.578 1.00 . A A . 32 ILE HD13 1 1
2 1876 1 1 24 ILE HG12 H 4.134 -16.418 5.688 1.00 . A A . 32 ILE HG12 1 1
2 1877 1 1 24 ILE HG13 H 2.713 -15.401 5.899 1.00 . A A . 32 ILE HG13 1 1
2 1878 1 1 24 ILE HG21 H 3.856 -18.413 3.927 1.00 . A A . 32 ILE HG21 1 1
2 1879 1 1 24 ILE HG22 H 4.654 -16.902 3.488 1.00 . A A . 32 ILE HG22 1 1
2 1880 1 1 24 ILE HG23 H 3.435 -17.599 2.420 1.00 . A A . 32 ILE HG23 1 1
2 1881 1 1 24 ILE N N 1.336 -14.566 4.148 1.00 . A A . 32 ILE N 1 1
2 1882 1 1 24 ILE O O 2.686 -15.857 1.113 1.00 . A A . 32 ILE O 1 1
2 1883 1 1 25 GLN C C 0.252 -14.925 -0.469 1.00 . A A . 33 GLN C 1 1
2 1884 1 1 25 GLN CA C -0.016 -16.049 0.527 1.00 . A A . 33 GLN CA 1 1
2 1885 1 1 25 GLN CB C -1.522 -16.288 0.655 1.00 . A A . 33 GLN CB 1 1
2 1886 1 1 25 GLN CD C -1.413 -18.695 1.412 1.00 . A A . 33 GLN CD 1 1
2 1887 1 1 25 GLN CG C -1.887 -17.292 1.737 1.00 . A A . 33 GLN CG 1 1
2 1888 1 1 25 GLN H H -0.041 -15.592 2.593 1.00 . A A . 33 GLN H 1 1
2 1889 1 1 25 GLN HA H 0.451 -16.952 0.165 1.00 . A A . 33 GLN HA 1 1
2 1890 1 1 25 GLN HB2 H -2.005 -15.350 0.887 1.00 . A A . 33 GLN HB2 1 1
2 1891 1 1 25 GLN HB3 H -1.898 -16.654 -0.288 1.00 . A A . 33 GLN HB3 1 1
2 1892 1 1 25 GLN HE21 H -0.499 -18.818 3.173 1.00 . A A . 33 GLN HE21 1 1
2 1893 1 1 25 GLN HE22 H -0.367 -20.211 2.159 1.00 . A A . 33 GLN HE22 1 1
2 1894 1 1 25 GLN HG2 H -1.433 -16.983 2.666 1.00 . A A . 33 GLN HG2 1 1
2 1895 1 1 25 GLN HG3 H -2.960 -17.308 1.848 1.00 . A A . 33 GLN HG3 1 1
2 1896 1 1 25 GLN N N 0.558 -15.745 1.833 1.00 . A A . 33 GLN N 1 1
2 1897 1 1 25 GLN NE2 N -0.686 -19.304 2.342 1.00 . A A . 33 GLN NE2 1 1
2 1898 1 1 25 GLN O O 0.305 -15.155 -1.678 1.00 . A A . 33 GLN O 1 1
2 1899 1 1 25 GLN OE1 O -1.697 -19.227 0.338 1.00 . A A . 33 GLN OE1 1 1
2 1900 1 1 26 LYS C C 1.428 -11.463 -0.047 1.00 . A A . 34 LYS C 1 1
2 1901 1 1 26 LYS CA C 0.679 -12.554 -0.811 1.00 . A A . 34 LYS CA 1 1
2 1902 1 1 26 LYS CB C -0.634 -11.999 -1.365 1.00 . A A . 34 LYS CB 1 1
2 1903 1 1 26 LYS CD C -1.749 -10.681 -3.194 1.00 . A A . 34 LYS CD 1 1
2 1904 1 1 26 LYS CE C -2.226 -11.044 -4.591 1.00 . A A . 34 LYS CE 1 1
2 1905 1 1 26 LYS CG C -0.527 -11.492 -2.794 1.00 . A A . 34 LYS CG 1 1
2 1906 1 1 26 LYS H H 0.363 -13.583 1.012 1.00 . A A . 34 LYS H 1 1
2 1907 1 1 26 LYS HA H 1.293 -12.885 -1.635 1.00 . A A . 34 LYS HA 1 1
2 1908 1 1 26 LYS HB2 H -1.382 -12.778 -1.339 1.00 . A A . 34 LYS HB2 1 1
2 1909 1 1 26 LYS HB3 H -0.959 -11.180 -0.740 1.00 . A A . 34 LYS HB3 1 1
2 1910 1 1 26 LYS HD2 H -2.545 -10.876 -2.492 1.00 . A A . 34 LYS HD2 1 1
2 1911 1 1 26 LYS HD3 H -1.496 -9.631 -3.172 1.00 . A A . 34 LYS HD3 1 1
2 1912 1 1 26 LYS HE2 H -1.857 -12.027 -4.840 1.00 . A A . 34 LYS HE2 1 1
2 1913 1 1 26 LYS HE3 H -3.306 -11.054 -4.597 1.00 . A A . 34 LYS HE3 1 1
2 1914 1 1 26 LYS HG2 H 0.351 -10.867 -2.879 1.00 . A A . 34 LYS HG2 1 1
2 1915 1 1 26 LYS HG3 H -0.432 -12.338 -3.459 1.00 . A A . 34 LYS HG3 1 1
2 1916 1 1 26 LYS HZ1 H -2.212 -9.155 -5.481 1.00 . A A . 34 LYS HZ1 1 1
2 1917 1 1 26 LYS HZ2 H -1.961 -10.425 -6.568 1.00 . A A . 34 LYS HZ2 1 1
2 1918 1 1 26 LYS HZ3 H -0.717 -9.947 -5.527 1.00 . A A . 34 LYS HZ3 1 1
2 1919 1 1 26 LYS N N 0.418 -13.708 0.042 1.00 . A A . 34 LYS N 1 1
2 1920 1 1 26 LYS NZ N -1.745 -10.075 -5.613 1.00 . A A . 34 LYS NZ 1 1
2 1921 1 1 26 LYS O O 0.839 -10.460 0.356 1.00 . A A . 34 LYS O 1 1
2 1922 1 1 27 PRO C C 3.946 -9.481 0.008 1.00 . A A . 35 PRO C 1 1
2 1923 1 1 27 PRO CA C 3.571 -10.676 0.879 1.00 . A A . 35 PRO CA 1 1
2 1924 1 1 27 PRO CB C 4.813 -11.486 1.240 1.00 . A A . 35 PRO CB 1 1
2 1925 1 1 27 PRO CD C 3.525 -12.818 -0.285 1.00 . A A . 35 PRO CD 1 1
2 1926 1 1 27 PRO CG C 4.933 -12.492 0.147 1.00 . A A . 35 PRO CG 1 1
2 1927 1 1 27 PRO HA H 3.087 -10.328 1.779 1.00 . A A . 35 PRO HA 1 1
2 1928 1 1 27 PRO HB2 H 5.674 -10.834 1.276 1.00 . A A . 35 PRO HB2 1 1
2 1929 1 1 27 PRO HB3 H 4.672 -11.961 2.198 1.00 . A A . 35 PRO HB3 1 1
2 1930 1 1 27 PRO HD2 H 3.476 -12.926 -1.357 1.00 . A A . 35 PRO HD2 1 1
2 1931 1 1 27 PRO HD3 H 3.182 -13.717 0.203 1.00 . A A . 35 PRO HD3 1 1
2 1932 1 1 27 PRO HG2 H 5.489 -12.072 -0.678 1.00 . A A . 35 PRO HG2 1 1
2 1933 1 1 27 PRO HG3 H 5.425 -13.379 0.518 1.00 . A A . 35 PRO HG3 1 1
2 1934 1 1 27 PRO N N 2.743 -11.648 0.161 1.00 . A A . 35 PRO N 1 1
2 1935 1 1 27 PRO O O 4.365 -9.644 -1.138 1.00 . A A . 35 PRO O 1 1
2 1936 1 1 28 GLY C C 3.534 -5.827 0.437 1.00 . A A . 36 GLY C 1 1
2 1937 1 1 28 GLY CA C 4.122 -7.077 -0.188 1.00 . A A . 36 GLY CA 1 1
2 1938 1 1 28 GLY H H 3.454 -8.209 1.474 1.00 . A A . 36 GLY H 1 1
2 1939 1 1 28 GLY HA2 H 5.195 -6.976 -0.229 1.00 . A A . 36 GLY HA2 1 1
2 1940 1 1 28 GLY HA3 H 3.742 -7.176 -1.195 1.00 . A A . 36 GLY HA3 1 1
2 1941 1 1 28 GLY N N 3.793 -8.280 0.556 1.00 . A A . 36 GLY N 1 1
2 1942 1 1 28 GLY O O 2.861 -5.896 1.465 1.00 . A A . 36 GLY O 1 1
2 1943 1 1 29 ILE C C 1.900 -3.107 -0.254 1.00 . A A . 37 ILE C 1 1
2 1944 1 1 29 ILE CA C 3.282 -3.408 0.314 1.00 . A A . 37 ILE CA 1 1
2 1945 1 1 29 ILE CB C 4.231 -2.246 -0.033 1.00 . A A . 37 ILE CB 1 1
2 1946 1 1 29 ILE CD1 C 5.917 -3.042 1.700 1.00 . A A . 37 ILE CD1 1 1
2 1947 1 1 29 ILE CG1 C 5.681 -2.633 0.262 1.00 . A A . 37 ILE CG1 1 1
2 1948 1 1 29 ILE CG2 C 3.843 -0.995 0.743 1.00 . A A . 37 ILE CG2 1 1
2 1949 1 1 29 ILE H H 4.332 -4.690 -1.002 1.00 . A A . 37 ILE H 1 1
2 1950 1 1 29 ILE HA H 3.209 -3.478 1.390 1.00 . A A . 37 ILE HA 1 1
2 1951 1 1 29 ILE HB H 4.130 -2.030 -1.086 1.00 . A A . 37 ILE HB 1 1
2 1952 1 1 29 ILE HD11 H 5.940 -2.162 2.326 1.00 . A A . 37 ILE HD11 1 1
2 1953 1 1 29 ILE HD12 H 6.860 -3.562 1.777 1.00 . A A . 37 ILE HD12 1 1
2 1954 1 1 29 ILE HD13 H 5.118 -3.692 2.024 1.00 . A A . 37 ILE HD13 1 1
2 1955 1 1 29 ILE HG12 H 5.961 -3.462 -0.367 1.00 . A A . 37 ILE HG12 1 1
2 1956 1 1 29 ILE HG13 H 6.322 -1.789 0.047 1.00 . A A . 37 ILE HG13 1 1
2 1957 1 1 29 ILE HG21 H 3.989 -0.125 0.120 1.00 . A A . 37 ILE HG21 1 1
2 1958 1 1 29 ILE HG22 H 4.459 -0.913 1.625 1.00 . A A . 37 ILE HG22 1 1
2 1959 1 1 29 ILE HG23 H 2.804 -1.060 1.033 1.00 . A A . 37 ILE HG23 1 1
2 1960 1 1 29 ILE N N 3.789 -4.681 -0.186 1.00 . A A . 37 ILE N 1 1
2 1961 1 1 29 ILE O O 1.742 -2.910 -1.460 1.00 . A A . 37 ILE O 1 1
2 1962 1 1 30 PHE C C -0.925 -1.426 0.675 1.00 . A A . 38 PHE C 1 1
2 1963 1 1 30 PHE CA C -0.472 -2.802 0.204 1.00 . A A . 38 PHE CA 1 1
2 1964 1 1 30 PHE CB C -1.414 -3.879 0.747 1.00 . A A . 38 PHE CB 1 1
2 1965 1 1 30 PHE CD1 C 0.067 -5.902 0.821 1.00 . A A . 38 PHE CD1 1 1
2 1966 1 1 30 PHE CD2 C -1.823 -5.933 -0.631 1.00 . A A . 38 PHE CD2 1 1
2 1967 1 1 30 PHE CE1 C 0.406 -7.177 0.413 1.00 . A A . 38 PHE CE1 1 1
2 1968 1 1 30 PHE CE2 C -1.490 -7.208 -1.044 1.00 . A A . 38 PHE CE2 1 1
2 1969 1 1 30 PHE CG C -1.050 -5.267 0.304 1.00 . A A . 38 PHE CG 1 1
2 1970 1 1 30 PHE CZ C -0.374 -7.832 -0.521 1.00 . A A . 38 PHE CZ 1 1
2 1971 1 1 30 PHE H H 1.086 -3.243 1.567 1.00 . A A . 38 PHE H 1 1
2 1972 1 1 30 PHE HA H -0.502 -2.823 -0.875 1.00 . A A . 38 PHE HA 1 1
2 1973 1 1 30 PHE HB2 H -1.390 -3.856 1.826 1.00 . A A . 38 PHE HB2 1 1
2 1974 1 1 30 PHE HB3 H -2.417 -3.672 0.408 1.00 . A A . 38 PHE HB3 1 1
2 1975 1 1 30 PHE HD1 H 0.677 -5.391 1.550 1.00 . A A . 38 PHE HD1 1 1
2 1976 1 1 30 PHE HD2 H -2.696 -5.446 -1.041 1.00 . A A . 38 PHE HD2 1 1
2 1977 1 1 30 PHE HE1 H 1.279 -7.664 0.823 1.00 . A A . 38 PHE HE1 1 1
2 1978 1 1 30 PHE HE2 H -2.101 -7.719 -1.774 1.00 . A A . 38 PHE HE2 1 1
2 1979 1 1 30 PHE HZ H -0.111 -8.830 -0.841 1.00 . A A . 38 PHE HZ 1 1
2 1980 1 1 30 PHE N N 0.899 -3.076 0.620 1.00 . A A . 38 PHE N 1 1
2 1981 1 1 30 PHE O O -0.213 -0.745 1.414 1.00 . A A . 38 PHE O 1 1
2 1982 1 1 31 ILE C C -3.816 0.129 1.591 1.00 . A A . 39 ILE C 1 1
2 1983 1 1 31 ILE CA C -2.661 0.276 0.604 1.00 . A A . 39 ILE CA 1 1
2 1984 1 1 31 ILE CB C -3.141 1.050 -0.645 1.00 . A A . 39 ILE CB 1 1
2 1985 1 1 31 ILE CD1 C -1.201 2.699 -0.751 1.00 . A A . 39 ILE CD1 1 1
2 1986 1 1 31 ILE CG1 C -1.938 1.567 -1.438 1.00 . A A . 39 ILE CG1 1 1
2 1987 1 1 31 ILE CG2 C -4.058 2.202 -0.256 1.00 . A A . 39 ILE CG2 1 1
2 1988 1 1 31 ILE H H -2.627 -1.608 -0.355 1.00 . A A . 39 ILE H 1 1
2 1989 1 1 31 ILE HA H -1.872 0.850 1.073 1.00 . A A . 39 ILE HA 1 1
2 1990 1 1 31 ILE HB H -3.704 0.370 -1.266 1.00 . A A . 39 ILE HB 1 1
2 1991 1 1 31 ILE HD11 H -0.188 2.391 -0.535 1.00 . A A . 39 ILE HD11 1 1
2 1992 1 1 31 ILE HD12 H -1.706 2.949 0.171 1.00 . A A . 39 ILE HD12 1 1
2 1993 1 1 31 ILE HD13 H -1.185 3.562 -1.398 1.00 . A A . 39 ILE HD13 1 1
2 1994 1 1 31 ILE HG12 H -1.238 0.758 -1.584 1.00 . A A . 39 ILE HG12 1 1
2 1995 1 1 31 ILE HG13 H -2.275 1.925 -2.399 1.00 . A A . 39 ILE HG13 1 1
2 1996 1 1 31 ILE HG21 H -5.086 1.888 -0.343 1.00 . A A . 39 ILE HG21 1 1
2 1997 1 1 31 ILE HG22 H -3.881 3.042 -0.912 1.00 . A A . 39 ILE HG22 1 1
2 1998 1 1 31 ILE HG23 H -3.855 2.492 0.764 1.00 . A A . 39 ILE HG23 1 1
2 1999 1 1 31 ILE N N -2.112 -1.022 0.236 1.00 . A A . 39 ILE N 1 1
2 2000 1 1 31 ILE O O -4.729 -0.672 1.388 1.00 . A A . 39 ILE O 1 1
2 2001 1 1 32 SER C C -5.668 2.149 3.584 1.00 . A A . 40 SER C 1 1
2 2002 1 1 32 SER CA C -4.793 0.903 3.686 1.00 . A A . 40 SER CA 1 1
2 2003 1 1 32 SER CB C -4.164 0.815 5.079 1.00 . A A . 40 SER CB 1 1
2 2004 1 1 32 SER H H -3.009 1.534 2.748 1.00 . A A . 40 SER H 1 1
2 2005 1 1 32 SER HA H -5.410 0.033 3.524 1.00 . A A . 40 SER HA 1 1
2 2006 1 1 32 SER HB2 H -3.176 0.387 4.998 1.00 . A A . 40 SER HB2 1 1
2 2007 1 1 32 SER HB3 H -4.094 1.805 5.505 1.00 . A A . 40 SER HB3 1 1
2 2008 1 1 32 SER HG H -4.613 0.078 6.838 1.00 . A A . 40 SER HG 1 1
2 2009 1 1 32 SER N N -3.764 0.916 2.656 1.00 . A A . 40 SER N 1 1
2 2010 1 1 32 SER O O -5.596 2.890 2.604 1.00 . A A . 40 SER O 1 1
2 2011 1 1 32 SER OG O -4.943 0.001 5.940 1.00 . A A . 40 SER OG 1 1
2 2012 1 1 33 HIS C C -6.666 4.803 4.230 1.00 . A A . 41 HIS C 1 1
2 2013 1 1 33 HIS CA C -7.394 3.523 4.629 1.00 . A A . 41 HIS CA 1 1
2 2014 1 1 33 HIS CB C -8.003 3.685 6.022 1.00 . A A . 41 HIS CB 1 1
2 2015 1 1 33 HIS CD2 C -10.472 4.410 6.362 1.00 . A A . 41 HIS CD2 1 1
2 2016 1 1 33 HIS CE1 C -10.250 6.536 5.877 1.00 . A A . 41 HIS CE1 1 1
2 2017 1 1 33 HIS CG C -9.168 4.624 6.059 1.00 . A A . 41 HIS CG 1 1
2 2018 1 1 33 HIS H H -6.504 1.743 5.350 1.00 . A A . 41 HIS H 1 1
2 2019 1 1 33 HIS HA H -8.188 3.341 3.920 1.00 . A A . 41 HIS HA 1 1
2 2020 1 1 33 HIS HB2 H -8.342 2.722 6.375 1.00 . A A . 41 HIS HB2 1 1
2 2021 1 1 33 HIS HB3 H -7.248 4.065 6.695 1.00 . A A . 41 HIS HB3 1 1
2 2022 1 1 33 HIS HD1 H -8.243 6.432 5.499 1.00 . A A . 41 HIS HD1 1 1
2 2023 1 1 33 HIS HD2 H -10.915 3.466 6.646 1.00 . A A . 41 HIS HD2 1 1
2 2024 1 1 33 HIS HE1 H -10.470 7.579 5.704 1.00 . A A . 41 HIS HE1 1 1
2 2025 1 1 33 HIS HE2 H -12.047 5.787 6.508 1.00 . A A . 41 HIS HE2 1 1
2 2026 1 1 33 HIS N N -6.496 2.370 4.599 1.00 . A A . 41 HIS N 1 1
2 2027 1 1 33 HIS ND1 N -9.064 5.967 5.759 1.00 . A A . 41 HIS ND1 1 1
2 2028 1 1 33 HIS NE2 N -11.121 5.614 6.242 1.00 . A A . 41 HIS NE2 1 1
2 2029 1 1 33 HIS O O -5.513 5.019 4.607 1.00 . A A . 41 HIS O 1 1
2 2030 1 1 34 VAL C C -7.411 8.093 3.714 1.00 . A A . 42 VAL C 1 1
2 2031 1 1 34 VAL CA C -6.767 6.904 3.008 1.00 . A A . 42 VAL CA 1 1
2 2032 1 1 34 VAL CB C -6.922 7.074 1.484 1.00 . A A . 42 VAL CB 1 1
2 2033 1 1 34 VAL CG1 C -6.170 8.306 1.004 1.00 . A A . 42 VAL CG1 1 1
2 2034 1 1 34 VAL CG2 C -6.439 5.828 0.756 1.00 . A A . 42 VAL CG2 1 1
2 2035 1 1 34 VAL H H -8.261 5.418 3.193 1.00 . A A . 42 VAL H 1 1
2 2036 1 1 34 VAL HA H -5.713 6.888 3.241 1.00 . A A . 42 VAL HA 1 1
2 2037 1 1 34 VAL HB H -7.970 7.210 1.263 1.00 . A A . 42 VAL HB 1 1
2 2038 1 1 34 VAL HG11 H -6.631 9.192 1.414 1.00 . A A . 42 VAL HG11 1 1
2 2039 1 1 34 VAL HG12 H -6.204 8.348 -0.074 1.00 . A A . 42 VAL HG12 1 1
2 2040 1 1 34 VAL HG13 H -5.143 8.248 1.331 1.00 . A A . 42 VAL HG13 1 1
2 2041 1 1 34 VAL HG21 H -5.387 5.927 0.532 1.00 . A A . 42 VAL HG21 1 1
2 2042 1 1 34 VAL HG22 H -6.991 5.712 -0.165 1.00 . A A . 42 VAL HG22 1 1
2 2043 1 1 34 VAL HG23 H -6.594 4.962 1.380 1.00 . A A . 42 VAL HG23 1 1
2 2044 1 1 34 VAL N N -7.346 5.646 3.462 1.00 . A A . 42 VAL N 1 1
2 2045 1 1 34 VAL O O -8.532 7.998 4.213 1.00 . A A . 42 VAL O 1 1
2 2046 1 1 35 LYS C C -7.562 11.482 3.360 1.00 . A A . 43 LYS C 1 1
2 2047 1 1 35 LYS CA C -7.193 10.420 4.397 1.00 . A A . 43 LYS CA 1 1
2 2048 1 1 35 LYS CB C -6.141 10.979 5.358 1.00 . A A . 43 LYS CB 1 1
2 2049 1 1 35 LYS CD C -5.888 11.291 7.838 1.00 . A A . 43 LYS CD 1 1
2 2050 1 1 35 LYS CE C -6.222 10.693 9.196 1.00 . A A . 43 LYS CE 1 1
2 2051 1 1 35 LYS CG C -6.130 10.295 6.715 1.00 . A A . 43 LYS CG 1 1
2 2052 1 1 35 LYS H H -5.807 9.223 3.335 1.00 . A A . 43 LYS H 1 1
2 2053 1 1 35 LYS HA H -8.074 10.154 4.960 1.00 . A A . 43 LYS HA 1 1
2 2054 1 1 35 LYS HB2 H -5.165 10.861 4.911 1.00 . A A . 43 LYS HB2 1 1
2 2055 1 1 35 LYS HB3 H -6.334 12.031 5.509 1.00 . A A . 43 LYS HB3 1 1
2 2056 1 1 35 LYS HD2 H -4.849 11.581 7.831 1.00 . A A . 43 LYS HD2 1 1
2 2057 1 1 35 LYS HD3 H -6.508 12.160 7.674 1.00 . A A . 43 LYS HD3 1 1
2 2058 1 1 35 LYS HE2 H -6.833 9.815 9.049 1.00 . A A . 43 LYS HE2 1 1
2 2059 1 1 35 LYS HE3 H -5.302 10.412 9.687 1.00 . A A . 43 LYS HE3 1 1
2 2060 1 1 35 LYS HG2 H -7.083 9.814 6.873 1.00 . A A . 43 LYS HG2 1 1
2 2061 1 1 35 LYS HG3 H -5.344 9.553 6.726 1.00 . A A . 43 LYS HG3 1 1
2 2062 1 1 35 LYS HZ1 H -6.642 11.564 11.047 1.00 . A A . 43 LYS HZ1 1 1
2 2063 1 1 35 LYS HZ2 H -7.981 11.463 10.018 1.00 . A A . 43 LYS HZ2 1 1
2 2064 1 1 35 LYS HZ3 H -6.787 12.629 9.740 1.00 . A A . 43 LYS HZ3 1 1
2 2065 1 1 35 LYS N N -6.695 9.211 3.751 1.00 . A A . 43 LYS N 1 1
2 2066 1 1 35 LYS NZ N -6.959 11.655 10.061 1.00 . A A . 43 LYS NZ 1 1
2 2067 1 1 35 LYS O O -6.718 11.903 2.569 1.00 . A A . 43 LYS O 1 1
2 2068 1 1 36 PRO C C -8.448 14.225 2.468 1.00 . A A . 44 PRO C 1 1
2 2069 1 1 36 PRO CA C -9.292 12.956 2.403 1.00 . A A . 44 PRO CA 1 1
2 2070 1 1 36 PRO CB C -10.727 13.244 2.854 1.00 . A A . 44 PRO CB 1 1
2 2071 1 1 36 PRO CD C -9.906 11.497 4.257 1.00 . A A . 44 PRO CD 1 1
2 2072 1 1 36 PRO CG C -11.148 12.024 3.596 1.00 . A A . 44 PRO CG 1 1
2 2073 1 1 36 PRO HA H -9.298 12.581 1.390 1.00 . A A . 44 PRO HA 1 1
2 2074 1 1 36 PRO HB2 H -10.737 14.118 3.490 1.00 . A A . 44 PRO HB2 1 1
2 2075 1 1 36 PRO HB3 H -11.352 13.414 1.990 1.00 . A A . 44 PRO HB3 1 1
2 2076 1 1 36 PRO HD2 H -9.786 11.931 5.239 1.00 . A A . 44 PRO HD2 1 1
2 2077 1 1 36 PRO HD3 H -9.941 10.419 4.320 1.00 . A A . 44 PRO HD3 1 1
2 2078 1 1 36 PRO HG2 H -11.888 12.283 4.340 1.00 . A A . 44 PRO HG2 1 1
2 2079 1 1 36 PRO HG3 H -11.545 11.293 2.907 1.00 . A A . 44 PRO HG3 1 1
2 2080 1 1 36 PRO N N -8.830 11.936 3.350 1.00 . A A . 44 PRO N 1 1
2 2081 1 1 36 PRO O O -7.888 14.556 3.512 1.00 . A A . 44 PRO O 1 1
2 2082 1 1 37 GLY C C -6.095 15.898 1.452 1.00 . A A . 45 GLY C 1 1
2 2083 1 1 37 GLY CA C -7.580 16.155 1.299 1.00 . A A . 45 GLY CA 1 1
2 2084 1 1 37 GLY H H -8.826 14.619 0.541 1.00 . A A . 45 GLY H 1 1
2 2085 1 1 37 GLY HA2 H -7.754 16.645 0.353 1.00 . A A . 45 GLY HA2 1 1
2 2086 1 1 37 GLY HA3 H -7.907 16.807 2.097 1.00 . A A . 45 GLY HA3 1 1
2 2087 1 1 37 GLY N N -8.361 14.932 1.345 1.00 . A A . 45 GLY N 1 1
2 2088 1 1 37 GLY O O -5.440 16.486 2.315 1.00 . A A . 45 GLY O 1 1
2 2089 1 1 38 SER C C -3.650 14.247 -0.719 1.00 . A A . 46 SER C 1 1
2 2090 1 1 38 SER CA C -4.145 14.675 0.658 1.00 . A A . 46 SER CA 1 1
2 2091 1 1 38 SER CB C -3.902 13.556 1.670 1.00 . A A . 46 SER CB 1 1
2 2092 1 1 38 SER H H -6.137 14.580 -0.049 1.00 . A A . 46 SER H 1 1
2 2093 1 1 38 SER HA H -3.600 15.552 0.967 1.00 . A A . 46 SER HA 1 1
2 2094 1 1 38 SER HB2 H -4.699 13.555 2.400 1.00 . A A . 46 SER HB2 1 1
2 2095 1 1 38 SER HB3 H -3.883 12.607 1.157 1.00 . A A . 46 SER HB3 1 1
2 2096 1 1 38 SER HG H -2.805 13.650 3.290 1.00 . A A . 46 SER HG 1 1
2 2097 1 1 38 SER N N -5.563 15.015 0.615 1.00 . A A . 46 SER N 1 1
2 2098 1 1 38 SER O O -4.355 14.399 -1.717 1.00 . A A . 46 SER O 1 1
2 2099 1 1 38 SER OG O -2.668 13.737 2.345 1.00 . A A . 46 SER OG 1 1
2 2100 1 1 39 LEU C C -2.487 11.929 -2.451 1.00 . A A . 47 LEU C 1 1
2 2101 1 1 39 LEU CA C -1.860 13.250 -2.025 1.00 . A A . 47 LEU CA 1 1
2 2102 1 1 39 LEU CB C -0.342 13.090 -1.897 1.00 . A A . 47 LEU CB 1 1
2 2103 1 1 39 LEU CD1 C -0.065 15.544 -2.370 1.00 . A A . 47 LEU CD1 1 1
2 2104 1 1 39 LEU CD2 C 0.305 14.667 -0.057 1.00 . A A . 47 LEU CD2 1 1
2 2105 1 1 39 LEU CG C 0.427 14.366 -1.542 1.00 . A A . 47 LEU CG 1 1
2 2106 1 1 39 LEU H H -1.926 13.603 0.060 1.00 . A A . 47 LEU H 1 1
2 2107 1 1 39 LEU HA H -2.073 13.996 -2.778 1.00 . A A . 47 LEU HA 1 1
2 2108 1 1 39 LEU HB2 H -0.145 12.352 -1.133 1.00 . A A . 47 LEU HB2 1 1
2 2109 1 1 39 LEU HB3 H 0.038 12.717 -2.836 1.00 . A A . 47 LEU HB3 1 1
2 2110 1 1 39 LEU HD11 H -1.028 15.865 -2.000 1.00 . A A . 47 LEU HD11 1 1
2 2111 1 1 39 LEU HD12 H -0.159 15.245 -3.403 1.00 . A A . 47 LEU HD12 1 1
2 2112 1 1 39 LEU HD13 H 0.640 16.358 -2.293 1.00 . A A . 47 LEU HD13 1 1
2 2113 1 1 39 LEU HD21 H -0.664 15.097 0.143 1.00 . A A . 47 LEU HD21 1 1
2 2114 1 1 39 LEU HD22 H 1.077 15.364 0.234 1.00 . A A . 47 LEU HD22 1 1
2 2115 1 1 39 LEU HD23 H 0.416 13.751 0.505 1.00 . A A . 47 LEU HD23 1 1
2 2116 1 1 39 LEU HG H 1.474 14.218 -1.767 1.00 . A A . 47 LEU HG 1 1
2 2117 1 1 39 LEU N N -2.438 13.704 -0.768 1.00 . A A . 47 LEU N 1 1
2 2118 1 1 39 LEU O O -2.874 11.757 -3.607 1.00 . A A . 47 LEU O 1 1
2 2119 1 1 40 SER C C -4.587 9.833 -2.342 1.00 . A A . 48 SER C 1 1
2 2120 1 1 40 SER CA C -3.174 9.690 -1.781 1.00 . A A . 48 SER CA 1 1
2 2121 1 1 40 SER CB C -3.200 8.844 -0.506 1.00 . A A . 48 SER CB 1 1
2 2122 1 1 40 SER H H -2.263 11.197 -0.600 1.00 . A A . 48 SER H 1 1
2 2123 1 1 40 SER HA H -2.556 9.199 -2.516 1.00 . A A . 48 SER HA 1 1
2 2124 1 1 40 SER HB2 H -2.214 8.825 -0.069 1.00 . A A . 48 SER HB2 1 1
2 2125 1 1 40 SER HB3 H -3.895 9.278 0.196 1.00 . A A . 48 SER HB3 1 1
2 2126 1 1 40 SER HG H -4.551 7.438 -0.679 1.00 . A A . 48 SER HG 1 1
2 2127 1 1 40 SER N N -2.589 10.999 -1.506 1.00 . A A . 48 SER N 1 1
2 2128 1 1 40 SER O O -4.969 9.132 -3.278 1.00 . A A . 48 SER O 1 1
2 2129 1 1 40 SER OG O -3.600 7.514 -0.781 1.00 . A A . 48 SER OG 1 1
2 2130 1 1 41 ALA C C -6.754 11.665 -3.568 1.00 . A A . 49 ALA C 1 1
2 2131 1 1 41 ALA CA C -6.728 10.980 -2.207 1.00 . A A . 49 ALA CA 1 1
2 2132 1 1 41 ALA CB C -7.480 11.814 -1.183 1.00 . A A . 49 ALA CB 1 1
2 2133 1 1 41 ALA H H -5.000 11.276 -1.021 1.00 . A A . 49 ALA H 1 1
2 2134 1 1 41 ALA HA H -7.220 10.021 -2.287 1.00 . A A . 49 ALA HA 1 1
2 2135 1 1 41 ALA HB1 H -6.807 12.539 -0.746 1.00 . A A . 49 ALA HB1 1 1
2 2136 1 1 41 ALA HB2 H -7.868 11.171 -0.408 1.00 . A A . 49 ALA HB2 1 1
2 2137 1 1 41 ALA HB3 H -8.296 12.329 -1.668 1.00 . A A . 49 ALA HB3 1 1
2 2138 1 1 41 ALA N N -5.359 10.746 -1.763 1.00 . A A . 49 ALA N 1 1
2 2139 1 1 41 ALA O O -7.596 11.361 -4.413 1.00 . A A . 49 ALA O 1 1
2 2140 1 1 42 GLU C C -5.407 12.401 -6.188 1.00 . A A . 50 GLU C 1 1
2 2141 1 1 42 GLU CA C -5.743 13.332 -5.025 1.00 . A A . 50 GLU CA 1 1
2 2142 1 1 42 GLU CB C -4.690 14.436 -4.921 1.00 . A A . 50 GLU CB 1 1
2 2143 1 1 42 GLU CD C -5.939 16.509 -5.640 1.00 . A A . 50 GLU CD 1 1
2 2144 1 1 42 GLU CG C -5.257 15.781 -4.498 1.00 . A A . 50 GLU CG 1 1
2 2145 1 1 42 GLU H H -5.187 12.795 -3.057 1.00 . A A . 50 GLU H 1 1
2 2146 1 1 42 GLU HA H -6.706 13.785 -5.210 1.00 . A A . 50 GLU HA 1 1
2 2147 1 1 42 GLU HB2 H -3.946 14.139 -4.195 1.00 . A A . 50 GLU HB2 1 1
2 2148 1 1 42 GLU HB3 H -4.214 14.556 -5.881 1.00 . A A . 50 GLU HB3 1 1
2 2149 1 1 42 GLU HG2 H -5.980 15.622 -3.712 1.00 . A A . 50 GLU HG2 1 1
2 2150 1 1 42 GLU HG3 H -4.452 16.397 -4.126 1.00 . A A . 50 GLU HG3 1 1
2 2151 1 1 42 GLU N N -5.829 12.596 -3.771 1.00 . A A . 50 GLU N 1 1
2 2152 1 1 42 GLU O O -5.887 12.591 -7.305 1.00 . A A . 50 GLU O 1 1
2 2153 1 1 42 GLU OE1 O -5.227 17.126 -6.461 1.00 . A A . 50 GLU OE1 1 1
2 2154 1 1 42 GLU OE2 O -7.184 16.466 -5.713 1.00 . A A . 50 GLU OE2 1 1
2 2155 1 1 43 VAL C C -5.282 9.419 -7.208 1.00 . A A . 51 VAL C 1 1
2 2156 1 1 43 VAL CA C -4.181 10.443 -6.945 1.00 . A A . 51 VAL CA 1 1
2 2157 1 1 43 VAL CB C -2.888 9.703 -6.554 1.00 . A A . 51 VAL CB 1 1
2 2158 1 1 43 VAL CG1 C -1.718 10.672 -6.491 1.00 . A A . 51 VAL CG1 1 1
2 2159 1 1 43 VAL CG2 C -3.065 8.984 -5.224 1.00 . A A . 51 VAL CG2 1 1
2 2160 1 1 43 VAL H H -4.228 11.298 -5.009 1.00 . A A . 51 VAL H 1 1
2 2161 1 1 43 VAL HA H -3.992 10.994 -7.855 1.00 . A A . 51 VAL HA 1 1
2 2162 1 1 43 VAL HB H -2.676 8.965 -7.312 1.00 . A A . 51 VAL HB 1 1
2 2163 1 1 43 VAL HG11 H -2.085 11.667 -6.286 1.00 . A A . 51 VAL HG11 1 1
2 2164 1 1 43 VAL HG12 H -1.198 10.668 -7.437 1.00 . A A . 51 VAL HG12 1 1
2 2165 1 1 43 VAL HG13 H -1.042 10.369 -5.707 1.00 . A A . 51 VAL HG13 1 1
2 2166 1 1 43 VAL HG21 H -3.953 8.370 -5.263 1.00 . A A . 51 VAL HG21 1 1
2 2167 1 1 43 VAL HG22 H -3.163 9.711 -4.433 1.00 . A A . 51 VAL HG22 1 1
2 2168 1 1 43 VAL HG23 H -2.205 8.360 -5.035 1.00 . A A . 51 VAL HG23 1 1
2 2169 1 1 43 VAL N N -4.581 11.398 -5.918 1.00 . A A . 51 VAL N 1 1
2 2170 1 1 43 VAL O O -5.391 8.882 -8.309 1.00 . A A . 51 VAL O 1 1
2 2171 1 1 44 GLY C C -6.891 6.884 -5.641 1.00 . A A . 52 GLY C 1 1
2 2172 1 1 44 GLY CA C -7.178 8.199 -6.340 1.00 . A A . 52 GLY CA 1 1
2 2173 1 1 44 GLY H H -5.965 9.615 -5.336 1.00 . A A . 52 GLY H 1 1
2 2174 1 1 44 GLY HA2 H -8.080 8.624 -5.924 1.00 . A A . 52 GLY HA2 1 1
2 2175 1 1 44 GLY HA3 H -7.334 8.008 -7.391 1.00 . A A . 52 GLY HA3 1 1
2 2176 1 1 44 GLY N N -6.098 9.156 -6.192 1.00 . A A . 52 GLY N 1 1
2 2177 1 1 44 GLY O O -7.353 5.829 -6.075 1.00 . A A . 52 GLY O 1 1
2 2178 1 1 45 LEU C C -6.955 5.282 -2.952 1.00 . A A . 53 LEU C 1 1
2 2179 1 1 45 LEU CA C -5.775 5.755 -3.797 1.00 . A A . 53 LEU CA 1 1
2 2180 1 1 45 LEU CB C -4.570 6.037 -2.898 1.00 . A A . 53 LEU CB 1 1
2 2181 1 1 45 LEU CD1 C -2.083 6.247 -2.635 1.00 . A A . 53 LEU CD1 1 1
2 2182 1 1 45 LEU CD2 C -3.053 4.246 -3.772 1.00 . A A . 53 LEU CD2 1 1
2 2183 1 1 45 LEU CG C -3.207 5.737 -3.526 1.00 . A A . 53 LEU CG 1 1
2 2184 1 1 45 LEU H H -5.787 7.820 -4.261 1.00 . A A . 53 LEU H 1 1
2 2185 1 1 45 LEU HA H -5.516 4.978 -4.499 1.00 . A A . 53 LEU HA 1 1
2 2186 1 1 45 LEU HB2 H -4.593 7.080 -2.624 1.00 . A A . 53 LEU HB2 1 1
2 2187 1 1 45 LEU HB3 H -4.667 5.443 -2.002 1.00 . A A . 53 LEU HB3 1 1
2 2188 1 1 45 LEU HD11 H -2.057 7.324 -2.673 1.00 . A A . 53 LEU HD11 1 1
2 2189 1 1 45 LEU HD12 H -1.142 5.850 -2.983 1.00 . A A . 53 LEU HD12 1 1
2 2190 1 1 45 LEU HD13 H -2.258 5.926 -1.619 1.00 . A A . 53 LEU HD13 1 1
2 2191 1 1 45 LEU HD21 H -4.030 3.785 -3.813 1.00 . A A . 53 LEU HD21 1 1
2 2192 1 1 45 LEU HD22 H -2.481 3.805 -2.970 1.00 . A A . 53 LEU HD22 1 1
2 2193 1 1 45 LEU HD23 H -2.541 4.087 -4.710 1.00 . A A . 53 LEU HD23 1 1
2 2194 1 1 45 LEU HG H -3.136 6.245 -4.476 1.00 . A A . 53 LEU HG 1 1
2 2195 1 1 45 LEU N N -6.125 6.948 -4.557 1.00 . A A . 53 LEU N 1 1
2 2196 1 1 45 LEU O O -7.931 6.010 -2.770 1.00 . A A . 53 LEU O 1 1
2 2197 1 1 46 GLU C C -7.537 2.088 -1.142 1.00 . A A . 54 GLU C 1 1
2 2198 1 1 46 GLU CA C -7.915 3.489 -1.612 1.00 . A A . 54 GLU CA 1 1
2 2199 1 1 46 GLU CB C -9.233 3.444 -2.391 1.00 . A A . 54 GLU CB 1 1
2 2200 1 1 46 GLU CD C -11.561 4.384 -2.680 1.00 . A A . 54 GLU CD 1 1
2 2201 1 1 46 GLU CG C -10.289 4.400 -1.856 1.00 . A A . 54 GLU CG 1 1
2 2202 1 1 46 GLU H H -6.053 3.530 -2.619 1.00 . A A . 54 GLU H 1 1
2 2203 1 1 46 GLU HA H -8.039 4.125 -0.747 1.00 . A A . 54 GLU HA 1 1
2 2204 1 1 46 GLU HB2 H -9.037 3.701 -3.421 1.00 . A A . 54 GLU HB2 1 1
2 2205 1 1 46 GLU HB3 H -9.632 2.441 -2.348 1.00 . A A . 54 GLU HB3 1 1
2 2206 1 1 46 GLU HG2 H -10.531 4.115 -0.843 1.00 . A A . 54 GLU HG2 1 1
2 2207 1 1 46 GLU HG3 H -9.884 5.401 -1.860 1.00 . A A . 54 GLU HG3 1 1
2 2208 1 1 46 GLU N N -6.857 4.061 -2.438 1.00 . A A . 54 GLU N 1 1
2 2209 1 1 46 GLU O O -6.731 1.408 -1.777 1.00 . A A . 54 GLU O 1 1
2 2210 1 1 46 GLU OE1 O -11.476 4.123 -3.898 1.00 . A A . 54 GLU OE1 1 1
2 2211 1 1 46 GLU OE2 O -12.642 4.634 -2.107 1.00 . A A . 54 GLU OE2 1 1
2 2212 1 1 47 ILE C C -8.054 -0.748 -0.531 1.00 . A A . 55 ILE C 1 1
2 2213 1 1 47 ILE CA C -7.847 0.337 0.522 1.00 . A A . 55 ILE CA 1 1
2 2214 1 1 47 ILE CB C -8.741 0.033 1.742 1.00 . A A . 55 ILE CB 1 1
2 2215 1 1 47 ILE CD1 C -9.948 1.567 3.376 1.00 . A A . 55 ILE CD1 1 1
2 2216 1 1 47 ILE CG1 C -8.620 1.148 2.783 1.00 . A A . 55 ILE CG1 1 1
2 2217 1 1 47 ILE CG2 C -8.369 -1.311 2.354 1.00 . A A . 55 ILE CG2 1 1
2 2218 1 1 47 ILE H H -8.760 2.246 0.433 1.00 . A A . 55 ILE H 1 1
2 2219 1 1 47 ILE HA H -6.816 0.319 0.843 1.00 . A A . 55 ILE HA 1 1
2 2220 1 1 47 ILE HB H -9.764 -0.025 1.404 1.00 . A A . 55 ILE HB 1 1
2 2221 1 1 47 ILE HD11 H -9.778 2.074 4.314 1.00 . A A . 55 ILE HD11 1 1
2 2222 1 1 47 ILE HD12 H -10.558 0.692 3.545 1.00 . A A . 55 ILE HD12 1 1
2 2223 1 1 47 ILE HD13 H -10.453 2.233 2.693 1.00 . A A . 55 ILE HD13 1 1
2 2224 1 1 47 ILE HG12 H -7.988 0.813 3.591 1.00 . A A . 55 ILE HG12 1 1
2 2225 1 1 47 ILE HG13 H -8.175 2.017 2.320 1.00 . A A . 55 ILE HG13 1 1
2 2226 1 1 47 ILE HG21 H -9.107 -1.587 3.093 1.00 . A A . 55 ILE HG21 1 1
2 2227 1 1 47 ILE HG22 H -7.400 -1.238 2.825 1.00 . A A . 55 ILE HG22 1 1
2 2228 1 1 47 ILE HG23 H -8.336 -2.064 1.579 1.00 . A A . 55 ILE HG23 1 1
2 2229 1 1 47 ILE N N -8.124 1.659 -0.028 1.00 . A A . 55 ILE N 1 1
2 2230 1 1 47 ILE O O -9.071 -0.768 -1.226 1.00 . A A . 55 ILE O 1 1
2 2231 1 1 48 GLY C C -6.076 -2.638 -2.667 1.00 . A A . 56 GLY C 1 1
2 2232 1 1 48 GLY CA C -7.173 -2.715 -1.622 1.00 . A A . 56 GLY CA 1 1
2 2233 1 1 48 GLY H H -6.293 -1.576 -0.070 1.00 . A A . 56 GLY H 1 1
2 2234 1 1 48 GLY HA2 H -7.100 -3.663 -1.108 1.00 . A A . 56 GLY HA2 1 1
2 2235 1 1 48 GLY HA3 H -8.130 -2.657 -2.117 1.00 . A A . 56 GLY HA3 1 1
2 2236 1 1 48 GLY N N -7.081 -1.644 -0.648 1.00 . A A . 56 GLY N 1 1
2 2237 1 1 48 GLY O O -5.699 -3.648 -3.256 1.00 . A A . 56 GLY O 1 1
2 2238 1 1 49 ASP C C -3.198 -1.865 -3.392 1.00 . A A . 57 ASP C 1 1
2 2239 1 1 49 ASP CA C -4.501 -1.230 -3.871 1.00 . A A . 57 ASP CA 1 1
2 2240 1 1 49 ASP CB C -4.296 0.265 -4.121 1.00 . A A . 57 ASP CB 1 1
2 2241 1 1 49 ASP CG C -5.272 0.820 -5.139 1.00 . A A . 57 ASP CG 1 1
2 2242 1 1 49 ASP H H -5.903 -0.666 -2.391 1.00 . A A . 57 ASP H 1 1
2 2243 1 1 49 ASP HA H -4.803 -1.705 -4.795 1.00 . A A . 57 ASP HA 1 1
2 2244 1 1 49 ASP HB2 H -4.430 0.799 -3.193 1.00 . A A . 57 ASP HB2 1 1
2 2245 1 1 49 ASP HB3 H -3.292 0.428 -4.483 1.00 . A A . 57 ASP HB3 1 1
2 2246 1 1 49 ASP N N -5.562 -1.434 -2.893 1.00 . A A . 57 ASP N 1 1
2 2247 1 1 49 ASP O O -3.069 -2.227 -2.223 1.00 . A A . 57 ASP O 1 1
2 2248 1 1 49 ASP OD1 O -5.825 0.025 -5.927 1.00 . A A . 57 ASP OD1 1 1
2 2249 1 1 49 ASP OD2 O -5.484 2.052 -5.149 1.00 . A A . 57 ASP OD2 1 1
2 2250 1 1 50 GLN C C 0.178 -1.966 -4.786 1.00 . A A . 58 GLN C 1 1
2 2251 1 1 50 GLN CA C -0.945 -2.587 -3.960 1.00 . A A . 58 GLN CA 1 1
2 2252 1 1 50 GLN CB C -0.982 -4.099 -4.187 1.00 . A A . 58 GLN CB 1 1
2 2253 1 1 50 GLN CD C 1.173 -5.391 -3.925 1.00 . A A . 58 GLN CD 1 1
2 2254 1 1 50 GLN CG C -0.081 -4.879 -3.243 1.00 . A A . 58 GLN CG 1 1
2 2255 1 1 50 GLN H H -2.395 -1.687 -5.216 1.00 . A A . 58 GLN H 1 1
2 2256 1 1 50 GLN HA H -0.757 -2.393 -2.915 1.00 . A A . 58 GLN HA 1 1
2 2257 1 1 50 GLN HB2 H -1.995 -4.448 -4.052 1.00 . A A . 58 GLN HB2 1 1
2 2258 1 1 50 GLN HB3 H -0.671 -4.306 -5.200 1.00 . A A . 58 GLN HB3 1 1
2 2259 1 1 50 GLN HE21 H 0.154 -6.904 -4.716 1.00 . A A . 58 GLN HE21 1 1
2 2260 1 1 50 GLN HE22 H 1.834 -6.844 -5.109 1.00 . A A . 58 GLN HE22 1 1
2 2261 1 1 50 GLN HG2 H 0.209 -4.232 -2.428 1.00 . A A . 58 GLN HG2 1 1
2 2262 1 1 50 GLN HG3 H -0.633 -5.722 -2.854 1.00 . A A . 58 GLN HG3 1 1
2 2263 1 1 50 GLN N N -2.235 -1.994 -4.298 1.00 . A A . 58 GLN N 1 1
2 2264 1 1 50 GLN NE2 N 1.040 -6.490 -4.657 1.00 . A A . 58 GLN NE2 1 1
2 2265 1 1 50 GLN O O 0.216 -2.111 -6.007 1.00 . A A . 58 GLN O 1 1
2 2266 1 1 50 GLN OE1 O 2.248 -4.805 -3.795 1.00 . A A . 58 GLN OE1 1 1
2 2267 1 1 51 ILE C C 3.189 -1.679 -5.321 1.00 . A A . 59 ILE C 1 1
2 2268 1 1 51 ILE CA C 2.217 -0.637 -4.781 1.00 . A A . 59 ILE CA 1 1
2 2269 1 1 51 ILE CB C 2.972 0.315 -3.832 1.00 . A A . 59 ILE CB 1 1
2 2270 1 1 51 ILE CD1 C 2.628 2.126 -2.076 1.00 . A A . 59 ILE CD1 1 1
2 2271 1 1 51 ILE CG1 C 1.993 1.280 -3.158 1.00 . A A . 59 ILE CG1 1 1
2 2272 1 1 51 ILE CG2 C 4.042 1.084 -4.590 1.00 . A A . 59 ILE CG2 1 1
2 2273 1 1 51 ILE H H 1.009 -1.201 -3.136 1.00 . A A . 59 ILE H 1 1
2 2274 1 1 51 ILE HA H 1.827 -0.058 -5.606 1.00 . A A . 59 ILE HA 1 1
2 2275 1 1 51 ILE HB H 3.459 -0.280 -3.074 1.00 . A A . 59 ILE HB 1 1
2 2276 1 1 51 ILE HD11 H 2.617 1.584 -1.142 1.00 . A A . 59 ILE HD11 1 1
2 2277 1 1 51 ILE HD12 H 2.075 3.047 -1.967 1.00 . A A . 59 ILE HD12 1 1
2 2278 1 1 51 ILE HD13 H 3.650 2.352 -2.350 1.00 . A A . 59 ILE HD13 1 1
2 2279 1 1 51 ILE HG12 H 1.585 1.946 -3.902 1.00 . A A . 59 ILE HG12 1 1
2 2280 1 1 51 ILE HG13 H 1.190 0.714 -2.709 1.00 . A A . 59 ILE HG13 1 1
2 2281 1 1 51 ILE HG21 H 4.872 0.429 -4.807 1.00 . A A . 59 ILE HG21 1 1
2 2282 1 1 51 ILE HG22 H 4.386 1.912 -3.987 1.00 . A A . 59 ILE HG22 1 1
2 2283 1 1 51 ILE HG23 H 3.629 1.460 -5.514 1.00 . A A . 59 ILE HG23 1 1
2 2284 1 1 51 ILE N N 1.092 -1.277 -4.109 1.00 . A A . 59 ILE N 1 1
2 2285 1 1 51 ILE O O 3.778 -2.447 -4.561 1.00 . A A . 59 ILE O 1 1
2 2286 1 1 52 VAL C C 5.594 -2.025 -7.621 1.00 . A A . 60 VAL C 1 1
2 2287 1 1 52 VAL CA C 4.242 -2.656 -7.287 1.00 . A A . 60 VAL CA 1 1
2 2288 1 1 52 VAL CB C 3.617 -3.223 -8.576 1.00 . A A . 60 VAL CB 1 1
2 2289 1 1 52 VAL CG1 C 2.339 -3.986 -8.258 1.00 . A A . 60 VAL CG1 1 1
2 2290 1 1 52 VAL CG2 C 3.345 -2.107 -9.575 1.00 . A A . 60 VAL CG2 1 1
2 2291 1 1 52 VAL H H 2.846 -1.068 -7.194 1.00 . A A . 60 VAL H 1 1
2 2292 1 1 52 VAL HA H 4.401 -3.476 -6.602 1.00 . A A . 60 VAL HA 1 1
2 2293 1 1 52 VAL HB H 4.319 -3.912 -9.021 1.00 . A A . 60 VAL HB 1 1
2 2294 1 1 52 VAL HG11 H 1.620 -3.315 -7.811 1.00 . A A . 60 VAL HG11 1 1
2 2295 1 1 52 VAL HG12 H 2.560 -4.788 -7.569 1.00 . A A . 60 VAL HG12 1 1
2 2296 1 1 52 VAL HG13 H 1.929 -4.397 -9.170 1.00 . A A . 60 VAL HG13 1 1
2 2297 1 1 52 VAL HG21 H 2.451 -1.575 -9.286 1.00 . A A . 60 VAL HG21 1 1
2 2298 1 1 52 VAL HG22 H 3.209 -2.530 -10.559 1.00 . A A . 60 VAL HG22 1 1
2 2299 1 1 52 VAL HG23 H 4.182 -1.424 -9.589 1.00 . A A . 60 VAL HG23 1 1
2 2300 1 1 52 VAL N N 3.347 -1.704 -6.641 1.00 . A A . 60 VAL N 1 1
2 2301 1 1 52 VAL O O 6.560 -2.731 -7.907 1.00 . A A . 60 VAL O 1 1
2 2302 1 1 53 GLU C C 6.890 1.416 -7.286 1.00 . A A . 61 GLU C 1 1
2 2303 1 1 53 GLU CA C 6.898 0.013 -7.887 1.00 . A A . 61 GLU CA 1 1
2 2304 1 1 53 GLU CB C 7.105 0.097 -9.401 1.00 . A A . 61 GLU CB 1 1
2 2305 1 1 53 GLU CD C 8.798 0.948 -11.070 1.00 . A A . 61 GLU CD 1 1
2 2306 1 1 53 GLU CG C 8.568 0.131 -9.815 1.00 . A A . 61 GLU CG 1 1
2 2307 1 1 53 GLU H H 4.858 -0.182 -7.352 1.00 . A A . 61 GLU H 1 1
2 2308 1 1 53 GLU HA H 7.713 -0.547 -7.453 1.00 . A A . 61 GLU HA 1 1
2 2309 1 1 53 GLU HB2 H 6.643 -0.761 -9.864 1.00 . A A . 61 GLU HB2 1 1
2 2310 1 1 53 GLU HB3 H 6.629 0.994 -9.769 1.00 . A A . 61 GLU HB3 1 1
2 2311 1 1 53 GLU HG2 H 9.147 0.562 -9.013 1.00 . A A . 61 GLU HG2 1 1
2 2312 1 1 53 GLU HG3 H 8.902 -0.880 -9.994 1.00 . A A . 61 GLU HG3 1 1
2 2313 1 1 53 GLU N N 5.658 -0.696 -7.586 1.00 . A A . 61 GLU N 1 1
2 2314 1 1 53 GLU O O 5.830 1.998 -7.055 1.00 . A A . 61 GLU O 1 1
2 2315 1 1 53 GLU OE1 O 7.964 1.828 -11.369 1.00 . A A . 61 GLU OE1 1 1
2 2316 1 1 53 GLU OE2 O 9.815 0.709 -11.755 1.00 . A A . 61 GLU OE2 1 1
2 2317 1 1 54 VAL C C 9.533 3.932 -6.892 1.00 . A A . 62 VAL C 1 1
2 2318 1 1 54 VAL CA C 8.218 3.286 -6.466 1.00 . A A . 62 VAL CA 1 1
2 2319 1 1 54 VAL CB C 8.148 3.250 -4.926 1.00 . A A . 62 VAL CB 1 1
2 2320 1 1 54 VAL CG1 C 8.219 4.658 -4.348 1.00 . A A . 62 VAL CG1 1 1
2 2321 1 1 54 VAL CG2 C 6.885 2.539 -4.468 1.00 . A A . 62 VAL CG2 1 1
2 2322 1 1 54 VAL H H 8.889 1.437 -7.245 1.00 . A A . 62 VAL H 1 1
2 2323 1 1 54 VAL HA H 7.398 3.890 -6.828 1.00 . A A . 62 VAL HA 1 1
2 2324 1 1 54 VAL HB H 9.000 2.694 -4.561 1.00 . A A . 62 VAL HB 1 1
2 2325 1 1 54 VAL HG11 H 8.237 5.379 -5.153 1.00 . A A . 62 VAL HG11 1 1
2 2326 1 1 54 VAL HG12 H 9.116 4.760 -3.755 1.00 . A A . 62 VAL HG12 1 1
2 2327 1 1 54 VAL HG13 H 7.355 4.837 -3.725 1.00 . A A . 62 VAL HG13 1 1
2 2328 1 1 54 VAL HG21 H 6.739 2.707 -3.411 1.00 . A A . 62 VAL HG21 1 1
2 2329 1 1 54 VAL HG22 H 6.980 1.480 -4.654 1.00 . A A . 62 VAL HG22 1 1
2 2330 1 1 54 VAL HG23 H 6.035 2.925 -5.013 1.00 . A A . 62 VAL HG23 1 1
2 2331 1 1 54 VAL N N 8.082 1.952 -7.037 1.00 . A A . 62 VAL N 1 1
2 2332 1 1 54 VAL O O 10.598 3.593 -6.378 1.00 . A A . 62 VAL O 1 1
2 2333 1 1 55 ASN C C 11.626 4.572 -8.942 1.00 . A A . 63 ASN C 1 1
2 2334 1 1 55 ASN CA C 10.632 5.558 -8.333 1.00 . A A . 63 ASN CA 1 1
2 2335 1 1 55 ASN CB C 11.300 6.342 -7.204 1.00 . A A . 63 ASN CB 1 1
2 2336 1 1 55 ASN CG C 11.920 7.639 -7.685 1.00 . A A . 63 ASN CG 1 1
2 2337 1 1 55 ASN H H 8.571 5.091 -8.209 1.00 . A A . 63 ASN H 1 1
2 2338 1 1 55 ASN HA H 10.314 6.249 -9.099 1.00 . A A . 63 ASN HA 1 1
2 2339 1 1 55 ASN HB2 H 10.562 6.576 -6.450 1.00 . A A . 63 ASN HB2 1 1
2 2340 1 1 55 ASN HB3 H 12.078 5.734 -6.762 1.00 . A A . 63 ASN HB3 1 1
2 2341 1 1 55 ASN HD21 H 10.388 8.672 -6.952 1.00 . A A . 63 ASN HD21 1 1
2 2342 1 1 55 ASN HD22 H 11.616 9.604 -7.731 1.00 . A A . 63 ASN HD22 1 1
2 2343 1 1 55 ASN N N 9.450 4.864 -7.836 1.00 . A A . 63 ASN N 1 1
2 2344 1 1 55 ASN ND2 N 11.239 8.750 -7.431 1.00 . A A . 63 ASN ND2 1 1
2 2345 1 1 55 ASN O O 12.837 4.788 -8.895 1.00 . A A . 63 ASN O 1 1
2 2346 1 1 55 ASN OD1 O 12.999 7.643 -8.280 1.00 . A A . 63 ASN OD1 1 1
2 2347 1 1 56 GLY C C 12.238 1.323 -9.195 1.00 . A A . 64 GLY C 1 1
2 2348 1 1 56 GLY CA C 11.958 2.488 -10.122 1.00 . A A . 64 GLY CA 1 1
2 2349 1 1 56 GLY H H 10.132 3.373 -9.519 1.00 . A A . 64 GLY H 1 1
2 2350 1 1 56 GLY HA2 H 11.479 2.117 -11.015 1.00 . A A . 64 GLY HA2 1 1
2 2351 1 1 56 GLY HA3 H 12.896 2.950 -10.394 1.00 . A A . 64 GLY HA3 1 1
2 2352 1 1 56 GLY N N 11.104 3.490 -9.512 1.00 . A A . 64 GLY N 1 1
2 2353 1 1 56 GLY O O 12.469 0.202 -9.648 1.00 . A A . 64 GLY O 1 1
2 2354 1 1 57 VAL C C 11.407 -0.543 -6.960 1.00 . A A . 65 VAL C 1 1
2 2355 1 1 57 VAL CA C 12.470 0.550 -6.898 1.00 . A A . 65 VAL CA 1 1
2 2356 1 1 57 VAL CB C 12.505 1.134 -5.474 1.00 . A A . 65 VAL CB 1 1
2 2357 1 1 57 VAL CG1 C 12.967 0.082 -4.476 1.00 . A A . 65 VAL CG1 1 1
2 2358 1 1 57 VAL CG2 C 13.404 2.359 -5.421 1.00 . A A . 65 VAL CG2 1 1
2 2359 1 1 57 VAL H H 12.026 2.499 -7.591 1.00 . A A . 65 VAL H 1 1
2 2360 1 1 57 VAL HA H 13.435 0.112 -7.110 1.00 . A A . 65 VAL HA 1 1
2 2361 1 1 57 VAL HB H 11.504 1.436 -5.204 1.00 . A A . 65 VAL HB 1 1
2 2362 1 1 57 VAL HG11 H 12.181 -0.642 -4.327 1.00 . A A . 65 VAL HG11 1 1
2 2363 1 1 57 VAL HG12 H 13.202 0.558 -3.534 1.00 . A A . 65 VAL HG12 1 1
2 2364 1 1 57 VAL HG13 H 13.847 -0.414 -4.857 1.00 . A A . 65 VAL HG13 1 1
2 2365 1 1 57 VAL HG21 H 14.346 2.136 -5.899 1.00 . A A . 65 VAL HG21 1 1
2 2366 1 1 57 VAL HG22 H 13.579 2.636 -4.392 1.00 . A A . 65 VAL HG22 1 1
2 2367 1 1 57 VAL HG23 H 12.924 3.180 -5.937 1.00 . A A . 65 VAL HG23 1 1
2 2368 1 1 57 VAL N N 12.217 1.586 -7.892 1.00 . A A . 65 VAL N 1 1
2 2369 1 1 57 VAL O O 10.210 -0.262 -6.892 1.00 . A A . 65 VAL O 1 1
2 2370 1 1 58 ASP C C 10.180 -3.094 -5.852 1.00 . A A . 66 ASP C 1 1
2 2371 1 1 58 ASP CA C 10.939 -2.922 -7.165 1.00 . A A . 66 ASP CA 1 1
2 2372 1 1 58 ASP CB C 11.709 -4.203 -7.496 1.00 . A A . 66 ASP CB 1 1
2 2373 1 1 58 ASP CG C 11.182 -4.890 -8.741 1.00 . A A . 66 ASP CG 1 1
2 2374 1 1 58 ASP H H 12.818 -1.948 -7.141 1.00 . A A . 66 ASP H 1 1
2 2375 1 1 58 ASP HA H 10.229 -2.725 -7.955 1.00 . A A . 66 ASP HA 1 1
2 2376 1 1 58 ASP HB2 H 12.749 -3.959 -7.657 1.00 . A A . 66 ASP HB2 1 1
2 2377 1 1 58 ASP HB3 H 11.630 -4.890 -6.666 1.00 . A A . 66 ASP HB3 1 1
2 2378 1 1 58 ASP N N 11.853 -1.787 -7.093 1.00 . A A . 66 ASP N 1 1
2 2379 1 1 58 ASP O O 10.766 -3.429 -4.823 1.00 . A A . 66 ASP O 1 1
2 2380 1 1 58 ASP OD1 O 11.216 -4.266 -9.822 1.00 . A A . 66 ASP OD1 1 1
2 2381 1 1 58 ASP OD2 O 10.733 -6.051 -8.634 1.00 . A A . 66 ASP OD2 1 1
2 2382 1 1 59 PHE C C 7.310 -4.341 -4.688 1.00 . A A . 67 PHE C 1 1
2 2383 1 1 59 PHE CA C 8.031 -2.993 -4.713 1.00 . A A . 67 PHE CA 1 1
2 2384 1 1 59 PHE CB C 7.011 -1.853 -4.659 1.00 . A A . 67 PHE CB 1 1
2 2385 1 1 59 PHE CD1 C 8.651 -0.257 -3.628 1.00 . A A . 67 PHE CD1 1 1
2 2386 1 1 59 PHE CD2 C 6.412 -0.273 -2.805 1.00 . A A . 67 PHE CD2 1 1
2 2387 1 1 59 PHE CE1 C 8.978 0.738 -2.728 1.00 . A A . 67 PHE CE1 1 1
2 2388 1 1 59 PHE CE2 C 6.733 0.721 -1.902 1.00 . A A . 67 PHE CE2 1 1
2 2389 1 1 59 PHE CG C 7.365 -0.774 -3.677 1.00 . A A . 67 PHE CG 1 1
2 2390 1 1 59 PHE CZ C 8.019 1.227 -1.863 1.00 . A A . 67 PHE CZ 1 1
2 2391 1 1 59 PHE H H 8.461 -2.600 -6.747 1.00 . A A . 67 PHE H 1 1
2 2392 1 1 59 PHE HA H 8.672 -2.928 -3.845 1.00 . A A . 67 PHE HA 1 1
2 2393 1 1 59 PHE HB2 H 6.939 -1.401 -5.637 1.00 . A A . 67 PHE HB2 1 1
2 2394 1 1 59 PHE HB3 H 6.047 -2.253 -4.381 1.00 . A A . 67 PHE HB3 1 1
2 2395 1 1 59 PHE HD1 H 9.401 -0.639 -4.305 1.00 . A A . 67 PHE HD1 1 1
2 2396 1 1 59 PHE HD2 H 5.408 -0.669 -2.835 1.00 . A A . 67 PHE HD2 1 1
2 2397 1 1 59 PHE HE1 H 9.983 1.131 -2.699 1.00 . A A . 67 PHE HE1 1 1
2 2398 1 1 59 PHE HE2 H 5.982 1.102 -1.227 1.00 . A A . 67 PHE HE2 1 1
2 2399 1 1 59 PHE HZ H 8.272 2.006 -1.157 1.00 . A A . 67 PHE HZ 1 1
2 2400 1 1 59 PHE N N 8.871 -2.864 -5.897 1.00 . A A . 67 PHE N 1 1
2 2401 1 1 59 PHE O O 6.398 -4.550 -3.888 1.00 . A A . 67 PHE O 1 1
2 2402 1 1 60 SER C C 7.516 -7.419 -4.434 1.00 . A A . 68 SER C 1 1
2 2403 1 1 60 SER CA C 7.109 -6.574 -5.635 1.00 . A A . 68 SER CA 1 1
2 2404 1 1 60 SER CB C 7.511 -7.280 -6.932 1.00 . A A . 68 SER CB 1 1
2 2405 1 1 60 SER H H 8.452 -5.034 -6.180 1.00 . A A . 68 SER H 1 1
2 2406 1 1 60 SER HA H 6.037 -6.444 -5.623 1.00 . A A . 68 SER HA 1 1
2 2407 1 1 60 SER HB2 H 8.586 -7.367 -6.973 1.00 . A A . 68 SER HB2 1 1
2 2408 1 1 60 SER HB3 H 7.070 -8.266 -6.955 1.00 . A A . 68 SER HB3 1 1
2 2409 1 1 60 SER HG H 7.253 -5.622 -7.941 1.00 . A A . 68 SER HG 1 1
2 2410 1 1 60 SER N N 7.721 -5.253 -5.567 1.00 . A A . 68 SER N 1 1
2 2411 1 1 60 SER O O 6.685 -8.091 -3.823 1.00 . A A . 68 SER O 1 1
2 2412 1 1 60 SER OG O 7.068 -6.555 -8.066 1.00 . A A . 68 SER OG 1 1
2 2413 1 1 61 ASN C C 10.019 -7.213 -1.972 1.00 . A A . 69 ASN C 1 1
2 2414 1 1 61 ASN CA C 9.322 -8.136 -2.967 1.00 . A A . 69 ASN CA 1 1
2 2415 1 1 61 ASN CB C 10.296 -9.212 -3.451 1.00 . A A . 69 ASN CB 1 1
2 2416 1 1 61 ASN CG C 10.306 -10.431 -2.549 1.00 . A A . 69 ASN CG 1 1
2 2417 1 1 61 ASN H H 9.414 -6.822 -4.623 1.00 . A A . 69 ASN H 1 1
2 2418 1 1 61 ASN HA H 8.488 -8.612 -2.474 1.00 . A A . 69 ASN HA 1 1
2 2419 1 1 61 ASN HB2 H 10.009 -9.526 -4.444 1.00 . A A . 69 ASN HB2 1 1
2 2420 1 1 61 ASN HB3 H 11.294 -8.800 -3.481 1.00 . A A . 69 ASN HB3 1 1
2 2421 1 1 61 ASN HD21 H 10.850 -11.586 -4.074 1.00 . A A . 69 ASN HD21 1 1
2 2422 1 1 61 ASN HD22 H 10.649 -12.389 -2.557 1.00 . A A . 69 ASN HD22 1 1
2 2423 1 1 61 ASN N N 8.802 -7.379 -4.098 1.00 . A A . 69 ASN N 1 1
2 2424 1 1 61 ASN ND2 N 10.634 -11.585 -3.117 1.00 . A A . 69 ASN ND2 1 1
2 2425 1 1 61 ASN O O 10.962 -7.615 -1.292 1.00 . A A . 69 ASN O 1 1
2 2426 1 1 61 ASN OD1 O 10.022 -10.335 -1.355 1.00 . A A . 69 ASN OD1 1 1
2 2427 1 1 62 LEU C C 9.568 -5.161 0.423 1.00 . A A . 70 LEU C 1 1
2 2428 1 1 62 LEU CA C 10.124 -4.989 -0.985 1.00 . A A . 70 LEU CA 1 1
2 2429 1 1 62 LEU CB C 9.844 -3.572 -1.488 1.00 . A A . 70 LEU CB 1 1
2 2430 1 1 62 LEU CD1 C 11.629 -1.808 -1.413 1.00 . A A . 70 LEU CD1 1 1
2 2431 1 1 62 LEU CD2 C 9.437 -1.408 -0.281 1.00 . A A . 70 LEU CD2 1 1
2 2432 1 1 62 LEU CG C 10.478 -2.452 -0.656 1.00 . A A . 70 LEU CG 1 1
2 2433 1 1 62 LEU H H 8.794 -5.711 -2.465 1.00 . A A . 70 LEU H 1 1
2 2434 1 1 62 LEU HA H 11.192 -5.148 -0.959 1.00 . A A . 70 LEU HA 1 1
2 2435 1 1 62 LEU HB2 H 10.210 -3.493 -2.502 1.00 . A A . 70 LEU HB2 1 1
2 2436 1 1 62 LEU HB3 H 8.774 -3.423 -1.497 1.00 . A A . 70 LEU HB3 1 1
2 2437 1 1 62 LEU HD11 H 12.439 -2.516 -1.508 1.00 . A A . 70 LEU HD11 1 1
2 2438 1 1 62 LEU HD12 H 11.973 -0.938 -0.872 1.00 . A A . 70 LEU HD12 1 1
2 2439 1 1 62 LEU HD13 H 11.293 -1.511 -2.396 1.00 . A A . 70 LEU HD13 1 1
2 2440 1 1 62 LEU HD21 H 8.821 -1.188 -1.141 1.00 . A A . 70 LEU HD21 1 1
2 2441 1 1 62 LEU HD22 H 9.932 -0.507 0.048 1.00 . A A . 70 LEU HD22 1 1
2 2442 1 1 62 LEU HD23 H 8.816 -1.789 0.518 1.00 . A A . 70 LEU HD23 1 1
2 2443 1 1 62 LEU HG H 10.875 -2.872 0.257 1.00 . A A . 70 LEU HG 1 1
2 2444 1 1 62 LEU N N 9.548 -5.972 -1.896 1.00 . A A . 70 LEU N 1 1
2 2445 1 1 62 LEU O O 8.413 -5.543 0.604 1.00 . A A . 70 LEU O 1 1
2 2446 1 1 63 ASP C C 9.038 -3.871 3.203 1.00 . A A . 71 ASP C 1 1
2 2447 1 1 63 ASP CA C 9.990 -4.998 2.816 1.00 . A A . 71 ASP CA 1 1
2 2448 1 1 63 ASP CB C 11.217 -4.990 3.731 1.00 . A A . 71 ASP CB 1 1
2 2449 1 1 63 ASP CG C 11.222 -6.155 4.701 1.00 . A A . 71 ASP CG 1 1
2 2450 1 1 63 ASP H H 11.309 -4.575 1.215 1.00 . A A . 71 ASP H 1 1
2 2451 1 1 63 ASP HA H 9.475 -5.941 2.928 1.00 . A A . 71 ASP HA 1 1
2 2452 1 1 63 ASP HB2 H 12.109 -5.044 3.126 1.00 . A A . 71 ASP HB2 1 1
2 2453 1 1 63 ASP HB3 H 11.229 -4.071 4.300 1.00 . A A . 71 ASP HB3 1 1
2 2454 1 1 63 ASP N N 10.400 -4.875 1.421 1.00 . A A . 71 ASP N 1 1
2 2455 1 1 63 ASP O O 8.886 -2.894 2.471 1.00 . A A . 71 ASP O 1 1
2 2456 1 1 63 ASP OD1 O 10.141 -6.730 4.944 1.00 . A A . 71 ASP OD1 1 1
2 2457 1 1 63 ASP OD2 O 12.308 -6.491 5.217 1.00 . A A . 71 ASP OD2 1 1
2 2458 1 1 64 HIS C C 8.184 -1.706 5.176 1.00 . A A . 72 HIS C 1 1
2 2459 1 1 64 HIS CA C 7.462 -3.009 4.847 1.00 . A A . 72 HIS CA 1 1
2 2460 1 1 64 HIS CB C 6.726 -3.527 6.084 1.00 . A A . 72 HIS CB 1 1
2 2461 1 1 64 HIS CD2 C 5.464 -1.519 7.135 1.00 . A A . 72 HIS CD2 1 1
2 2462 1 1 64 HIS CE1 C 3.420 -2.125 6.628 1.00 . A A . 72 HIS CE1 1 1
2 2463 1 1 64 HIS CG C 5.542 -2.695 6.468 1.00 . A A . 72 HIS CG 1 1
2 2464 1 1 64 HIS H H 8.562 -4.817 4.901 1.00 . A A . 72 HIS H 1 1
2 2465 1 1 64 HIS HA H 6.743 -2.821 4.064 1.00 . A A . 72 HIS HA 1 1
2 2466 1 1 64 HIS HB2 H 6.379 -4.531 5.894 1.00 . A A . 72 HIS HB2 1 1
2 2467 1 1 64 HIS HB3 H 7.409 -3.540 6.920 1.00 . A A . 72 HIS HB3 1 1
2 2468 1 1 64 HIS HD1 H 3.968 -3.853 5.680 1.00 . A A . 72 HIS HD1 1 1
2 2469 1 1 64 HIS HD2 H 6.295 -0.950 7.526 1.00 . A A . 72 HIS HD2 1 1
2 2470 1 1 64 HIS HE1 H 2.343 -2.138 6.538 1.00 . A A . 72 HIS HE1 1 1
2 2471 1 1 64 HIS HE2 H 3.767 -0.442 7.738 1.00 . A A . 72 HIS HE2 1 1
2 2472 1 1 64 HIS N N 8.399 -4.015 4.360 1.00 . A A . 72 HIS N 1 1
2 2473 1 1 64 HIS ND1 N 4.243 -3.048 6.163 1.00 . A A . 72 HIS ND1 1 1
2 2474 1 1 64 HIS NE2 N 4.134 -1.187 7.222 1.00 . A A . 72 HIS NE2 1 1
2 2475 1 1 64 HIS O O 7.832 -0.643 4.665 1.00 . A A . 72 HIS O 1 1
2 2476 1 1 65 LYS C C 10.603 0.043 5.214 1.00 . A A . 73 LYS C 1 1
2 2477 1 1 65 LYS CA C 9.969 -0.625 6.430 1.00 . A A . 73 LYS CA 1 1
2 2478 1 1 65 LYS CB C 11.053 -1.019 7.439 1.00 . A A . 73 LYS CB 1 1
2 2479 1 1 65 LYS CD C 10.729 1.056 8.818 1.00 . A A . 73 LYS CD 1 1
2 2480 1 1 65 LYS CE C 11.346 1.661 10.068 1.00 . A A . 73 LYS CE 1 1
2 2481 1 1 65 LYS CG C 10.817 -0.461 8.832 1.00 . A A . 73 LYS CG 1 1
2 2482 1 1 65 LYS H H 9.430 -2.673 6.407 1.00 . A A . 73 LYS H 1 1
2 2483 1 1 65 LYS HA H 9.293 0.074 6.898 1.00 . A A . 73 LYS HA 1 1
2 2484 1 1 65 LYS HB2 H 11.089 -2.096 7.507 1.00 . A A . 73 LYS HB2 1 1
2 2485 1 1 65 LYS HB3 H 12.007 -0.657 7.087 1.00 . A A . 73 LYS HB3 1 1
2 2486 1 1 65 LYS HD2 H 11.255 1.428 7.952 1.00 . A A . 73 LYS HD2 1 1
2 2487 1 1 65 LYS HD3 H 9.690 1.346 8.764 1.00 . A A . 73 LYS HD3 1 1
2 2488 1 1 65 LYS HE2 H 12.182 1.050 10.373 1.00 . A A . 73 LYS HE2 1 1
2 2489 1 1 65 LYS HE3 H 11.695 2.657 9.836 1.00 . A A . 73 LYS HE3 1 1
2 2490 1 1 65 LYS HG2 H 9.890 -0.862 9.218 1.00 . A A . 73 LYS HG2 1 1
2 2491 1 1 65 LYS HG3 H 11.633 -0.760 9.472 1.00 . A A . 73 LYS HG3 1 1
2 2492 1 1 65 LYS HZ1 H 10.478 0.916 11.815 1.00 . A A . 73 LYS HZ1 1 1
2 2493 1 1 65 LYS HZ2 H 9.399 1.752 10.818 1.00 . A A . 73 LYS HZ2 1 1
2 2494 1 1 65 LYS HZ3 H 10.528 2.606 11.742 1.00 . A A . 73 LYS HZ3 1 1
2 2495 1 1 65 LYS N N 9.197 -1.798 6.033 1.00 . A A . 73 LYS N 1 1
2 2496 1 1 65 LYS NZ N 10.368 1.739 11.189 1.00 . A A . 73 LYS NZ 1 1
2 2497 1 1 65 LYS O O 10.654 1.270 5.123 1.00 . A A . 73 LYS O 1 1
2 2498 1 1 66 GLU C C 10.725 0.592 2.269 1.00 . A A . 74 GLU C 1 1
2 2499 1 1 66 GLU CA C 11.708 -0.259 3.068 1.00 . A A . 74 GLU CA 1 1
2 2500 1 1 66 GLU CB C 12.219 -1.413 2.204 1.00 . A A . 74 GLU CB 1 1
2 2501 1 1 66 GLU CD C 14.278 -2.638 1.404 1.00 . A A . 74 GLU CD 1 1
2 2502 1 1 66 GLU CG C 13.652 -1.817 2.513 1.00 . A A . 74 GLU CG 1 1
2 2503 1 1 66 GLU H H 11.009 -1.741 4.406 1.00 . A A . 74 GLU H 1 1
2 2504 1 1 66 GLU HA H 12.545 0.357 3.362 1.00 . A A . 74 GLU HA 1 1
2 2505 1 1 66 GLU HB2 H 11.585 -2.273 2.359 1.00 . A A . 74 GLU HB2 1 1
2 2506 1 1 66 GLU HB3 H 12.166 -1.122 1.165 1.00 . A A . 74 GLU HB3 1 1
2 2507 1 1 66 GLU HG2 H 14.241 -0.923 2.653 1.00 . A A . 74 GLU HG2 1 1
2 2508 1 1 66 GLU HG3 H 13.660 -2.399 3.422 1.00 . A A . 74 GLU HG3 1 1
2 2509 1 1 66 GLU N N 11.081 -0.772 4.279 1.00 . A A . 74 GLU N 1 1
2 2510 1 1 66 GLU O O 11.100 1.611 1.690 1.00 . A A . 74 GLU O 1 1
2 2511 1 1 66 GLU OE1 O 13.842 -2.498 0.241 1.00 . A A . 74 GLU OE1 1 1
2 2512 1 1 66 GLU OE2 O 15.204 -3.423 1.697 1.00 . A A . 74 GLU OE2 1 1
2 2513 1 1 67 ALA C C 8.173 2.255 2.154 1.00 . A A . 75 ALA C 1 1
2 2514 1 1 67 ALA CA C 8.428 0.891 1.524 1.00 . A A . 75 ALA CA 1 1
2 2515 1 1 67 ALA CB C 7.145 0.076 1.489 1.00 . A A . 75 ALA CB 1 1
2 2516 1 1 67 ALA H H 9.231 -0.651 2.732 1.00 . A A . 75 ALA H 1 1
2 2517 1 1 67 ALA HA H 8.767 1.031 0.508 1.00 . A A . 75 ALA HA 1 1
2 2518 1 1 67 ALA HB1 H 6.654 0.217 0.538 1.00 . A A . 75 ALA HB1 1 1
2 2519 1 1 67 ALA HB2 H 6.490 0.402 2.283 1.00 . A A . 75 ALA HB2 1 1
2 2520 1 1 67 ALA HB3 H 7.379 -0.970 1.624 1.00 . A A . 75 ALA HB3 1 1
2 2521 1 1 67 ALA N N 9.467 0.168 2.248 1.00 . A A . 75 ALA N 1 1
2 2522 1 1 67 ALA O O 8.085 3.267 1.458 1.00 . A A . 75 ALA O 1 1
2 2523 1 1 68 VAL C C 9.025 4.436 4.142 1.00 . A A . 76 VAL C 1 1
2 2524 1 1 68 VAL CA C 7.810 3.515 4.203 1.00 . A A . 76 VAL CA 1 1
2 2525 1 1 68 VAL CB C 7.458 3.245 5.677 1.00 . A A . 76 VAL CB 1 1
2 2526 1 1 68 VAL CG1 C 7.041 4.531 6.374 1.00 . A A . 76 VAL CG1 1 1
2 2527 1 1 68 VAL CG2 C 6.362 2.195 5.779 1.00 . A A . 76 VAL CG2 1 1
2 2528 1 1 68 VAL H H 8.135 1.436 3.978 1.00 . A A . 76 VAL H 1 1
2 2529 1 1 68 VAL HA H 6.972 4.012 3.739 1.00 . A A . 76 VAL HA 1 1
2 2530 1 1 68 VAL HB H 8.339 2.862 6.172 1.00 . A A . 76 VAL HB 1 1
2 2531 1 1 68 VAL HG11 H 6.786 4.316 7.401 1.00 . A A . 76 VAL HG11 1 1
2 2532 1 1 68 VAL HG12 H 6.183 4.951 5.870 1.00 . A A . 76 VAL HG12 1 1
2 2533 1 1 68 VAL HG13 H 7.857 5.237 6.345 1.00 . A A . 76 VAL HG13 1 1
2 2534 1 1 68 VAL HG21 H 6.033 2.116 6.804 1.00 . A A . 76 VAL HG21 1 1
2 2535 1 1 68 VAL HG22 H 6.745 1.240 5.448 1.00 . A A . 76 VAL HG22 1 1
2 2536 1 1 68 VAL HG23 H 5.529 2.483 5.155 1.00 . A A . 76 VAL HG23 1 1
2 2537 1 1 68 VAL N N 8.056 2.276 3.478 1.00 . A A . 76 VAL N 1 1
2 2538 1 1 68 VAL O O 8.890 5.644 3.951 1.00 . A A . 76 VAL O 1 1
2 2539 1 1 69 ASN C C 11.576 5.412 2.974 1.00 . A A . 77 ASN C 1 1
2 2540 1 1 69 ASN CA C 11.450 4.627 4.275 1.00 . A A . 77 ASN CA 1 1
2 2541 1 1 69 ASN CB C 12.654 3.698 4.448 1.00 . A A . 77 ASN CB 1 1
2 2542 1 1 69 ASN CG C 13.537 4.106 5.613 1.00 . A A . 77 ASN CG 1 1
2 2543 1 1 69 ASN H H 10.252 2.890 4.458 1.00 . A A . 77 ASN H 1 1
2 2544 1 1 69 ASN HA H 11.425 5.325 5.099 1.00 . A A . 77 ASN HA 1 1
2 2545 1 1 69 ASN HB2 H 12.303 2.693 4.624 1.00 . A A . 77 ASN HB2 1 1
2 2546 1 1 69 ASN HB3 H 13.249 3.715 3.547 1.00 . A A . 77 ASN HB3 1 1
2 2547 1 1 69 ASN HD21 H 13.513 5.998 5.001 1.00 . A A . 77 ASN HD21 1 1
2 2548 1 1 69 ASN HD22 H 14.428 5.683 6.432 1.00 . A A . 77 ASN HD22 1 1
2 2549 1 1 69 ASN N N 10.210 3.857 4.308 1.00 . A A . 77 ASN N 1 1
2 2550 1 1 69 ASN ND2 N 13.857 5.392 5.690 1.00 . A A . 77 ASN ND2 1 1
2 2551 1 1 69 ASN O O 11.738 6.632 2.987 1.00 . A A . 77 ASN O 1 1
2 2552 1 1 69 ASN OD1 O 13.925 3.275 6.433 1.00 . A A . 77 ASN OD1 1 1
2 2553 1 1 70 VAL C C 10.530 6.397 0.351 1.00 . A A . 78 VAL C 1 1
2 2554 1 1 70 VAL CA C 11.615 5.342 0.543 1.00 . A A . 78 VAL CA 1 1
2 2555 1 1 70 VAL CB C 11.525 4.308 -0.595 1.00 . A A . 78 VAL CB 1 1
2 2556 1 1 70 VAL CG1 C 12.687 3.328 -0.514 1.00 . A A . 78 VAL CG1 1 1
2 2557 1 1 70 VAL CG2 C 10.196 3.571 -0.546 1.00 . A A . 78 VAL CG2 1 1
2 2558 1 1 70 VAL H H 11.379 3.736 1.901 1.00 . A A . 78 VAL H 1 1
2 2559 1 1 70 VAL HA H 12.582 5.821 0.488 1.00 . A A . 78 VAL HA 1 1
2 2560 1 1 70 VAL HB H 11.590 4.832 -1.537 1.00 . A A . 78 VAL HB 1 1
2 2561 1 1 70 VAL HG11 H 13.533 3.812 -0.048 1.00 . A A . 78 VAL HG11 1 1
2 2562 1 1 70 VAL HG12 H 12.957 3.008 -1.510 1.00 . A A . 78 VAL HG12 1 1
2 2563 1 1 70 VAL HG13 H 12.394 2.471 0.074 1.00 . A A . 78 VAL HG13 1 1
2 2564 1 1 70 VAL HG21 H 10.057 3.143 0.434 1.00 . A A . 78 VAL HG21 1 1
2 2565 1 1 70 VAL HG22 H 10.193 2.784 -1.286 1.00 . A A . 78 VAL HG22 1 1
2 2566 1 1 70 VAL HG23 H 9.394 4.264 -0.754 1.00 . A A . 78 VAL HG23 1 1
2 2567 1 1 70 VAL N N 11.505 4.706 1.850 1.00 . A A . 78 VAL N 1 1
2 2568 1 1 70 VAL O O 10.799 7.495 -0.135 1.00 . A A . 78 VAL O 1 1
2 2569 1 1 71 LEU C C 8.370 8.189 1.525 1.00 . A A . 79 LEU C 1 1
2 2570 1 1 71 LEU CA C 8.182 6.979 0.613 1.00 . A A . 79 LEU CA 1 1
2 2571 1 1 71 LEU CB C 6.869 6.267 0.950 1.00 . A A . 79 LEU CB 1 1
2 2572 1 1 71 LEU CD1 C 5.527 6.850 -1.091 1.00 . A A . 79 LEU CD1 1 1
2 2573 1 1 71 LEU CD2 C 7.001 4.827 -1.098 1.00 . A A . 79 LEU CD2 1 1
2 2574 1 1 71 LEU CG C 6.101 5.715 -0.254 1.00 . A A . 79 LEU CG 1 1
2 2575 1 1 71 LEU H H 9.154 5.168 1.122 1.00 . A A . 79 LEU H 1 1
2 2576 1 1 71 LEU HA H 8.145 7.319 -0.412 1.00 . A A . 79 LEU HA 1 1
2 2577 1 1 71 LEU HB2 H 7.092 5.446 1.616 1.00 . A A . 79 LEU HB2 1 1
2 2578 1 1 71 LEU HB3 H 6.228 6.964 1.468 1.00 . A A . 79 LEU HB3 1 1
2 2579 1 1 71 LEU HD11 H 5.755 7.796 -0.623 1.00 . A A . 79 LEU HD11 1 1
2 2580 1 1 71 LEU HD12 H 4.457 6.735 -1.168 1.00 . A A . 79 LEU HD12 1 1
2 2581 1 1 71 LEU HD13 H 5.964 6.825 -2.080 1.00 . A A . 79 LEU HD13 1 1
2 2582 1 1 71 LEU HD21 H 7.874 5.385 -1.405 1.00 . A A . 79 LEU HD21 1 1
2 2583 1 1 71 LEU HD22 H 6.461 4.494 -1.973 1.00 . A A . 79 LEU HD22 1 1
2 2584 1 1 71 LEU HD23 H 7.310 3.970 -0.518 1.00 . A A . 79 LEU HD23 1 1
2 2585 1 1 71 LEU HG H 5.275 5.115 0.101 1.00 . A A . 79 LEU HG 1 1
2 2586 1 1 71 LEU N N 9.305 6.058 0.739 1.00 . A A . 79 LEU N 1 1
2 2587 1 1 71 LEU O O 7.926 9.293 1.209 1.00 . A A . 79 LEU O 1 1
2 2588 1 1 72 LYS C C 10.505 9.862 3.217 1.00 . A A . 80 LYS C 1 1
2 2589 1 1 72 LYS CA C 9.282 9.040 3.618 1.00 . A A . 80 LYS CA 1 1
2 2590 1 1 72 LYS CB C 9.486 8.456 5.019 1.00 . A A . 80 LYS CB 1 1
2 2591 1 1 72 LYS CD C 7.042 7.878 5.190 1.00 . A A . 80 LYS CD 1 1
2 2592 1 1 72 LYS CE C 5.826 7.836 6.100 1.00 . A A . 80 LYS CE 1 1
2 2593 1 1 72 LYS CG C 8.239 8.503 5.889 1.00 . A A . 80 LYS CG 1 1
2 2594 1 1 72 LYS H H 9.362 7.068 2.851 1.00 . A A . 80 LYS H 1 1
2 2595 1 1 72 LYS HA H 8.417 9.685 3.629 1.00 . A A . 80 LYS HA 1 1
2 2596 1 1 72 LYS HB2 H 9.793 7.425 4.925 1.00 . A A . 80 LYS HB2 1 1
2 2597 1 1 72 LYS HB3 H 10.267 9.010 5.518 1.00 . A A . 80 LYS HB3 1 1
2 2598 1 1 72 LYS HD2 H 6.803 8.463 4.315 1.00 . A A . 80 LYS HD2 1 1
2 2599 1 1 72 LYS HD3 H 7.296 6.872 4.896 1.00 . A A . 80 LYS HD3 1 1
2 2600 1 1 72 LYS HE2 H 4.951 7.630 5.501 1.00 . A A . 80 LYS HE2 1 1
2 2601 1 1 72 LYS HE3 H 5.960 7.045 6.824 1.00 . A A . 80 LYS HE3 1 1
2 2602 1 1 72 LYS HG2 H 8.430 7.964 6.804 1.00 . A A . 80 LYS HG2 1 1
2 2603 1 1 72 LYS HG3 H 8.013 9.533 6.119 1.00 . A A . 80 LYS HG3 1 1
2 2604 1 1 72 LYS HZ1 H 4.627 9.226 7.098 1.00 . A A . 80 LYS HZ1 1 1
2 2605 1 1 72 LYS HZ2 H 5.887 9.921 6.210 1.00 . A A . 80 LYS HZ2 1 1
2 2606 1 1 72 LYS HZ3 H 6.215 9.148 7.677 1.00 . A A . 80 LYS HZ3 1 1
2 2607 1 1 72 LYS N N 9.032 7.971 2.657 1.00 . A A . 80 LYS N 1 1
2 2608 1 1 72 LYS NZ N 5.625 9.123 6.822 1.00 . A A . 80 LYS NZ 1 1
2 2609 1 1 72 LYS O O 10.586 11.055 3.510 1.00 . A A . 80 LYS O 1 1
2 2610 1 1 73 SER C C 12.386 10.881 0.996 1.00 . A A . 81 SER C 1 1
2 2611 1 1 73 SER CA C 12.675 9.882 2.113 1.00 . A A . 81 SER CA 1 1
2 2612 1 1 73 SER CB C 13.701 8.853 1.637 1.00 . A A . 81 SER CB 1 1
2 2613 1 1 73 SER H H 11.332 8.264 2.349 1.00 . A A . 81 SER H 1 1
2 2614 1 1 73 SER HA H 13.080 10.416 2.958 1.00 . A A . 81 SER HA 1 1
2 2615 1 1 73 SER HB2 H 13.971 8.211 2.461 1.00 . A A . 81 SER HB2 1 1
2 2616 1 1 73 SER HB3 H 13.271 8.258 0.845 1.00 . A A . 81 SER HB3 1 1
2 2617 1 1 73 SER HG H 15.054 9.178 0.259 1.00 . A A . 81 SER HG 1 1
2 2618 1 1 73 SER N N 11.453 9.214 2.550 1.00 . A A . 81 SER N 1 1
2 2619 1 1 73 SER O O 12.522 12.090 1.182 1.00 . A A . 81 SER O 1 1
2 2620 1 1 73 SER OG O 14.870 9.486 1.149 1.00 . A A . 81 SER OG 1 1
2 2621 1 1 74 SER C C 10.325 11.876 -1.164 1.00 . A A . 82 SER C 1 1
2 2622 1 1 74 SER CA C 11.693 11.216 -1.313 1.00 . A A . 82 SER CA 1 1
2 2623 1 1 74 SER CB C 11.742 10.397 -2.604 1.00 . A A . 82 SER CB 1 1
2 2624 1 1 74 SER H H 11.907 9.395 -0.253 1.00 . A A . 82 SER H 1 1
2 2625 1 1 74 SER HA H 12.447 11.987 -1.359 1.00 . A A . 82 SER HA 1 1
2 2626 1 1 74 SER HB2 H 11.900 9.356 -2.362 1.00 . A A . 82 SER HB2 1 1
2 2627 1 1 74 SER HB3 H 10.808 10.504 -3.136 1.00 . A A . 82 SER HB3 1 1
2 2628 1 1 74 SER HG H 12.795 10.319 -4.255 1.00 . A A . 82 SER HG 1 1
2 2629 1 1 74 SER N N 11.993 10.368 -0.164 1.00 . A A . 82 SER N 1 1
2 2630 1 1 74 SER O O 9.350 11.232 -0.776 1.00 . A A . 82 SER O 1 1
2 2631 1 1 74 SER OG O 12.798 10.832 -3.444 1.00 . A A . 82 SER OG 1 1
2 2632 1 1 75 ARG C C 8.176 13.726 -2.651 1.00 . A A . 83 ARG C 1 1
2 2633 1 1 75 ARG CA C 9.013 13.916 -1.389 1.00 . A A . 83 ARG CA 1 1
2 2634 1 1 75 ARG CB C 9.301 15.402 -1.172 1.00 . A A . 83 ARG CB 1 1
2 2635 1 1 75 ARG CD C 10.720 16.320 0.693 1.00 . A A . 83 ARG CD 1 1
2 2636 1 1 75 ARG CG C 9.345 15.806 0.293 1.00 . A A . 83 ARG CG 1 1
2 2637 1 1 75 ARG CZ C 10.195 18.709 0.992 1.00 . A A . 83 ARG CZ 1 1
2 2638 1 1 75 ARG H H 11.071 13.623 -1.789 1.00 . A A . 83 ARG H 1 1
2 2639 1 1 75 ARG HA H 8.460 13.537 -0.543 1.00 . A A . 83 ARG HA 1 1
2 2640 1 1 75 ARG HB2 H 10.255 15.641 -1.620 1.00 . A A . 83 ARG HB2 1 1
2 2641 1 1 75 ARG HB3 H 8.530 15.982 -1.659 1.00 . A A . 83 ARG HB3 1 1
2 2642 1 1 75 ARG HD2 H 10.852 16.169 1.754 1.00 . A A . 83 ARG HD2 1 1
2 2643 1 1 75 ARG HD3 H 11.469 15.758 0.155 1.00 . A A . 83 ARG HD3 1 1
2 2644 1 1 75 ARG HE H 11.539 17.984 -0.293 1.00 . A A . 83 ARG HE 1 1
2 2645 1 1 75 ARG HG2 H 8.618 16.587 0.463 1.00 . A A . 83 ARG HG2 1 1
2 2646 1 1 75 ARG HG3 H 9.102 14.948 0.901 1.00 . A A . 83 ARG HG3 1 1
2 2647 1 1 75 ARG HH11 H 9.134 17.463 2.180 1.00 . A A . 83 ARG HH11 1 1
2 2648 1 1 75 ARG HH12 H 8.785 19.148 2.370 1.00 . A A . 83 ARG HH12 1 1
2 2649 1 1 75 ARG HH21 H 11.083 20.201 -0.043 1.00 . A A . 83 ARG HH21 1 1
2 2650 1 1 75 ARG HH22 H 9.890 20.703 1.108 1.00 . A A . 83 ARG HH22 1 1
2 2651 1 1 75 ARG N N 10.261 13.165 -1.482 1.00 . A A . 83 ARG N 1 1
2 2652 1 1 75 ARG NE N 10.884 17.740 0.392 1.00 . A A . 83 ARG NE 1 1
2 2653 1 1 75 ARG NH1 N 9.297 18.416 1.924 1.00 . A A . 83 ARG NH1 1 1
2 2654 1 1 75 ARG NH2 N 10.407 19.976 0.658 1.00 . A A . 83 ARG NH2 1 1
2 2655 1 1 75 ARG O O 6.995 13.388 -2.578 1.00 . A A . 83 ARG O 1 1
2 2656 1 1 76 SER C C 8.574 12.523 -5.792 1.00 . A A . 84 SER C 1 1
2 2657 1 1 76 SER CA C 8.117 13.794 -5.083 1.00 . A A . 84 SER CA 1 1
2 2658 1 1 76 SER CB C 8.381 15.011 -5.972 1.00 . A A . 84 SER CB 1 1
2 2659 1 1 76 SER H H 9.743 14.208 -3.793 1.00 . A A . 84 SER H 1 1
2 2660 1 1 76 SER HA H 7.057 13.723 -4.889 1.00 . A A . 84 SER HA 1 1
2 2661 1 1 76 SER HB2 H 7.751 14.959 -6.847 1.00 . A A . 84 SER HB2 1 1
2 2662 1 1 76 SER HB3 H 8.154 15.912 -5.419 1.00 . A A . 84 SER HB3 1 1
2 2663 1 1 76 SER HG H 9.775 15.091 -7.345 1.00 . A A . 84 SER HG 1 1
2 2664 1 1 76 SER N N 8.799 13.944 -3.803 1.00 . A A . 84 SER N 1 1
2 2665 1 1 76 SER O O 9.455 12.564 -6.651 1.00 . A A . 84 SER O 1 1
2 2666 1 1 76 SER OG O 9.734 15.056 -6.386 1.00 . A A . 84 SER OG 1 1
2 2667 1 1 77 LEU C C 7.149 9.520 -6.791 1.00 . A A . 85 LEU C 1 1
2 2668 1 1 77 LEU CA C 8.327 10.112 -6.022 1.00 . A A . 85 LEU CA 1 1
2 2669 1 1 77 LEU CB C 8.793 9.121 -4.945 1.00 . A A . 85 LEU CB 1 1
2 2670 1 1 77 LEU CD1 C 7.002 9.470 -3.220 1.00 . A A . 85 LEU CD1 1 1
2 2671 1 1 77 LEU CD2 C 9.256 8.636 -2.529 1.00 . A A . 85 LEU CD2 1 1
2 2672 1 1 77 LEU CG C 8.497 9.529 -3.499 1.00 . A A . 85 LEU CG 1 1
2 2673 1 1 77 LEU H H 7.282 11.426 -4.730 1.00 . A A . 85 LEU H 1 1
2 2674 1 1 77 LEU HA H 9.139 10.283 -6.713 1.00 . A A . 85 LEU HA 1 1
2 2675 1 1 77 LEU HB2 H 8.314 8.170 -5.130 1.00 . A A . 85 LEU HB2 1 1
2 2676 1 1 77 LEU HB3 H 9.860 8.991 -5.045 1.00 . A A . 85 LEU HB3 1 1
2 2677 1 1 77 LEU HD11 H 6.461 9.533 -4.153 1.00 . A A . 85 LEU HD11 1 1
2 2678 1 1 77 LEU HD12 H 6.722 10.297 -2.584 1.00 . A A . 85 LEU HD12 1 1
2 2679 1 1 77 LEU HD13 H 6.765 8.539 -2.726 1.00 . A A . 85 LEU HD13 1 1
2 2680 1 1 77 LEU HD21 H 8.707 7.717 -2.380 1.00 . A A . 85 LEU HD21 1 1
2 2681 1 1 77 LEU HD22 H 9.368 9.144 -1.583 1.00 . A A . 85 LEU HD22 1 1
2 2682 1 1 77 LEU HD23 H 10.231 8.411 -2.936 1.00 . A A . 85 LEU HD23 1 1
2 2683 1 1 77 LEU HG H 8.824 10.547 -3.344 1.00 . A A . 85 LEU HG 1 1
2 2684 1 1 77 LEU N N 7.974 11.396 -5.423 1.00 . A A . 85 LEU N 1 1
2 2685 1 1 77 LEU O O 6.004 9.586 -6.343 1.00 . A A . 85 LEU O 1 1
2 2686 1 1 78 THR C C 6.244 6.849 -8.401 1.00 . A A . 86 THR C 1 1
2 2687 1 1 78 THR CA C 6.412 8.317 -8.774 1.00 . A A . 86 THR CA 1 1
2 2688 1 1 78 THR CB C 6.769 8.445 -10.254 1.00 . A A . 86 THR CB 1 1
2 2689 1 1 78 THR CG2 C 5.623 8.097 -11.179 1.00 . A A . 86 THR CG2 1 1
2 2690 1 1 78 THR H H 8.374 8.906 -8.245 1.00 . A A . 86 THR H 1 1
2 2691 1 1 78 THR HA H 5.483 8.833 -8.588 1.00 . A A . 86 THR HA 1 1
2 2692 1 1 78 THR HB H 7.588 7.775 -10.477 1.00 . A A . 86 THR HB 1 1
2 2693 1 1 78 THR HG1 H 7.896 10.022 -9.973 1.00 . A A . 86 THR HG1 1 1
2 2694 1 1 78 THR HG21 H 4.697 8.107 -10.624 1.00 . A A . 86 THR HG21 1 1
2 2695 1 1 78 THR HG22 H 5.782 7.113 -11.596 1.00 . A A . 86 THR HG22 1 1
2 2696 1 1 78 THR HG23 H 5.571 8.822 -11.978 1.00 . A A . 86 THR HG23 1 1
2 2697 1 1 78 THR N N 7.441 8.933 -7.946 1.00 . A A . 86 THR N 1 1
2 2698 1 1 78 THR O O 7.174 6.054 -8.542 1.00 . A A . 86 THR O 1 1
2 2699 1 1 78 THR OG1 O 7.180 9.767 -10.560 1.00 . A A . 86 THR OG1 1 1
2 2700 1 1 79 ILE C C 3.766 4.462 -8.433 1.00 . A A . 87 ILE C 1 1
2 2701 1 1 79 ILE CA C 4.783 5.124 -7.512 1.00 . A A . 87 ILE CA 1 1
2 2702 1 1 79 ILE CB C 4.265 5.060 -6.060 1.00 . A A . 87 ILE CB 1 1
2 2703 1 1 79 ILE CD1 C 2.505 6.005 -4.478 1.00 . A A . 87 ILE CD1 1 1
2 2704 1 1 79 ILE CG1 C 3.033 5.955 -5.896 1.00 . A A . 87 ILE CG1 1 1
2 2705 1 1 79 ILE CG2 C 5.362 5.471 -5.087 1.00 . A A . 87 ILE CG2 1 1
2 2706 1 1 79 ILE H H 4.362 7.176 -7.818 1.00 . A A . 87 ILE H 1 1
2 2707 1 1 79 ILE HA H 5.710 4.570 -7.561 1.00 . A A . 87 ILE HA 1 1
2 2708 1 1 79 ILE HB H 3.992 4.039 -5.845 1.00 . A A . 87 ILE HB 1 1
2 2709 1 1 79 ILE HD11 H 2.998 5.249 -3.885 1.00 . A A . 87 ILE HD11 1 1
2 2710 1 1 79 ILE HD12 H 1.441 5.822 -4.485 1.00 . A A . 87 ILE HD12 1 1
2 2711 1 1 79 ILE HD13 H 2.701 6.980 -4.056 1.00 . A A . 87 ILE HD13 1 1
2 2712 1 1 79 ILE HG12 H 3.284 6.962 -6.190 1.00 . A A . 87 ILE HG12 1 1
2 2713 1 1 79 ILE HG13 H 2.241 5.586 -6.533 1.00 . A A . 87 ILE HG13 1 1
2 2714 1 1 79 ILE HG21 H 5.099 6.410 -4.623 1.00 . A A . 87 ILE HG21 1 1
2 2715 1 1 79 ILE HG22 H 6.294 5.583 -5.620 1.00 . A A . 87 ILE HG22 1 1
2 2716 1 1 79 ILE HG23 H 5.471 4.712 -4.327 1.00 . A A . 87 ILE HG23 1 1
2 2717 1 1 79 ILE N N 5.061 6.496 -7.914 1.00 . A A . 87 ILE N 1 1
2 2718 1 1 79 ILE O O 2.691 5.006 -8.685 1.00 . A A . 87 ILE O 1 1
2 2719 1 1 80 SER C C 2.444 1.486 -9.028 1.00 . A A . 88 SER C 1 1
2 2720 1 1 80 SER CA C 3.232 2.528 -9.813 1.00 . A A . 88 SER CA 1 1
2 2721 1 1 80 SER CB C 4.040 1.850 -10.920 1.00 . A A . 88 SER CB 1 1
2 2722 1 1 80 SER H H 4.980 2.892 -8.682 1.00 . A A . 88 SER H 1 1
2 2723 1 1 80 SER HA H 2.538 3.225 -10.259 1.00 . A A . 88 SER HA 1 1
2 2724 1 1 80 SER HB2 H 4.219 0.819 -10.654 1.00 . A A . 88 SER HB2 1 1
2 2725 1 1 80 SER HB3 H 3.486 1.891 -11.846 1.00 . A A . 88 SER HB3 1 1
2 2726 1 1 80 SER HG H 5.144 3.379 -11.449 1.00 . A A . 88 SER HG 1 1
2 2727 1 1 80 SER N N 4.112 3.276 -8.925 1.00 . A A . 88 SER N 1 1
2 2728 1 1 80 SER O O 3.002 0.488 -8.569 1.00 . A A . 88 SER O 1 1
2 2729 1 1 80 SER OG O 5.289 2.493 -11.108 1.00 . A A . 88 SER OG 1 1
2 2730 1 1 81 ILE C C -0.675 0.089 -9.081 1.00 . A A . 89 ILE C 1 1
2 2731 1 1 81 ILE CA C 0.283 0.808 -8.139 1.00 . A A . 89 ILE CA 1 1
2 2732 1 1 81 ILE CB C -0.525 1.557 -7.058 1.00 . A A . 89 ILE CB 1 1
2 2733 1 1 81 ILE CD1 C -2.885 0.559 -6.919 1.00 . A A . 89 ILE CD1 1 1
2 2734 1 1 81 ILE CG1 C -1.486 0.601 -6.335 1.00 . A A . 89 ILE CG1 1 1
2 2735 1 1 81 ILE CG2 C -1.274 2.731 -7.674 1.00 . A A . 89 ILE CG2 1 1
2 2736 1 1 81 ILE H H 0.761 2.538 -9.261 1.00 . A A . 89 ILE H 1 1
2 2737 1 1 81 ILE HA H 0.910 0.077 -7.649 1.00 . A A . 89 ILE HA 1 1
2 2738 1 1 81 ILE HB H 0.175 1.957 -6.338 1.00 . A A . 89 ILE HB 1 1
2 2739 1 1 81 ILE HD11 H -3.408 1.470 -6.665 1.00 . A A . 89 ILE HD11 1 1
2 2740 1 1 81 ILE HD12 H -3.419 -0.286 -6.513 1.00 . A A . 89 ILE HD12 1 1
2 2741 1 1 81 ILE HD13 H -2.825 0.465 -7.993 1.00 . A A . 89 ILE HD13 1 1
2 2742 1 1 81 ILE HG12 H -1.085 -0.399 -6.378 1.00 . A A . 89 ILE HG12 1 1
2 2743 1 1 81 ILE HG13 H -1.569 0.903 -5.300 1.00 . A A . 89 ILE HG13 1 1
2 2744 1 1 81 ILE HG21 H -1.771 2.406 -8.576 1.00 . A A . 89 ILE HG21 1 1
2 2745 1 1 81 ILE HG22 H -0.575 3.518 -7.912 1.00 . A A . 89 ILE HG22 1 1
2 2746 1 1 81 ILE HG23 H -2.008 3.100 -6.973 1.00 . A A . 89 ILE HG23 1 1
2 2747 1 1 81 ILE N N 1.147 1.724 -8.873 1.00 . A A . 89 ILE N 1 1
2 2748 1 1 81 ILE O O -1.108 0.650 -10.083 1.00 . A A . 89 ILE O 1 1
2 2749 1 1 82 VAL C C -3.177 -2.298 -8.795 1.00 . A A . 90 VAL C 1 1
2 2750 1 1 82 VAL CA C -1.915 -1.942 -9.571 1.00 . A A . 90 VAL CA 1 1
2 2751 1 1 82 VAL CB C -1.247 -3.233 -10.074 1.00 . A A . 90 VAL CB 1 1
2 2752 1 1 82 VAL CG1 C -2.095 -3.890 -11.153 1.00 . A A . 90 VAL CG1 1 1
2 2753 1 1 82 VAL CG2 C 0.156 -2.946 -10.589 1.00 . A A . 90 VAL CG2 1 1
2 2754 1 1 82 VAL H H -0.628 -1.549 -7.937 1.00 . A A . 90 VAL H 1 1
2 2755 1 1 82 VAL HA H -2.190 -1.347 -10.430 1.00 . A A . 90 VAL HA 1 1
2 2756 1 1 82 VAL HB H -1.168 -3.919 -9.245 1.00 . A A . 90 VAL HB 1 1
2 2757 1 1 82 VAL HG11 H -1.701 -3.635 -12.126 1.00 . A A . 90 VAL HG11 1 1
2 2758 1 1 82 VAL HG12 H -3.112 -3.539 -11.075 1.00 . A A . 90 VAL HG12 1 1
2 2759 1 1 82 VAL HG13 H -2.072 -4.962 -11.026 1.00 . A A . 90 VAL HG13 1 1
2 2760 1 1 82 VAL HG21 H 0.809 -2.739 -9.756 1.00 . A A . 90 VAL HG21 1 1
2 2761 1 1 82 VAL HG22 H 0.128 -2.089 -11.247 1.00 . A A . 90 VAL HG22 1 1
2 2762 1 1 82 VAL HG23 H 0.524 -3.805 -11.132 1.00 . A A . 90 VAL HG23 1 1
2 2763 1 1 82 VAL N N -1.003 -1.154 -8.751 1.00 . A A . 90 VAL N 1 1
2 2764 1 1 82 VAL O O -3.133 -3.061 -7.831 1.00 . A A . 90 VAL O 1 1
2 2765 1 1 83 ALA C C -5.910 -3.464 -8.532 1.00 . A A . 91 ALA C 1 1
2 2766 1 1 83 ALA CA C -5.582 -1.976 -8.571 1.00 . A A . 91 ALA CA 1 1
2 2767 1 1 83 ALA CB C -6.687 -1.211 -9.282 1.00 . A A . 91 ALA CB 1 1
2 2768 1 1 83 ALA H H -4.264 -1.130 -9.993 1.00 . A A . 91 ALA H 1 1
2 2769 1 1 83 ALA HA H -5.516 -1.605 -7.558 1.00 . A A . 91 ALA HA 1 1
2 2770 1 1 83 ALA HB1 H -7.602 -1.285 -8.712 1.00 . A A . 91 ALA HB1 1 1
2 2771 1 1 83 ALA HB2 H -6.840 -1.632 -10.266 1.00 . A A . 91 ALA HB2 1 1
2 2772 1 1 83 ALA HB3 H -6.404 -0.173 -9.375 1.00 . A A . 91 ALA HB3 1 1
2 2773 1 1 83 ALA N N -4.300 -1.732 -9.221 1.00 . A A . 91 ALA N 1 1
2 2774 1 1 83 ALA O O -5.607 -4.202 -9.470 1.00 . A A . 91 ALA O 1 1
2 2775 1 1 84 ALA C C -5.749 -6.139 -6.733 1.00 . A A . 92 ALA C 1 1
2 2776 1 1 84 ALA CA C -6.915 -5.296 -7.248 1.00 . A A . 92 ALA CA 1 1
2 2777 1 1 84 ALA CB C -7.465 -5.882 -8.539 1.00 . A A . 92 ALA CB 1 1
2 2778 1 1 84 ALA H H -6.742 -3.251 -6.725 1.00 . A A . 92 ALA H 1 1
2 2779 1 1 84 ALA HA H -7.705 -5.322 -6.511 1.00 . A A . 92 ALA HA 1 1
2 2780 1 1 84 ALA HB1 H -7.789 -5.082 -9.187 1.00 . A A . 92 ALA HB1 1 1
2 2781 1 1 84 ALA HB2 H -8.302 -6.525 -8.314 1.00 . A A . 92 ALA HB2 1 1
2 2782 1 1 84 ALA HB3 H -6.693 -6.455 -9.032 1.00 . A A . 92 ALA HB3 1 1
2 2783 1 1 84 ALA N N -6.532 -3.895 -7.434 1.00 . A A . 92 ALA N 1 1
2 2784 1 1 84 ALA O O -5.956 -7.222 -6.182 1.00 . A A . 92 ALA O 1 1
2 2785 1 1 85 ALA C C -3.402 -6.613 -4.942 1.00 . A A . 93 ALA C 1 1
2 2786 1 1 85 ALA CA C -3.342 -6.358 -6.448 1.00 . A A . 93 ALA CA 1 1
2 2787 1 1 85 ALA CB C -2.091 -5.571 -6.807 1.00 . A A . 93 ALA CB 1 1
2 2788 1 1 85 ALA H H -4.415 -4.777 -7.343 1.00 . A A . 93 ALA H 1 1
2 2789 1 1 85 ALA HA H -3.304 -7.307 -6.963 1.00 . A A . 93 ALA HA 1 1
2 2790 1 1 85 ALA HB1 H -2.192 -4.556 -6.453 1.00 . A A . 93 ALA HB1 1 1
2 2791 1 1 85 ALA HB2 H -1.965 -5.567 -7.881 1.00 . A A . 93 ALA HB2 1 1
2 2792 1 1 85 ALA HB3 H -1.231 -6.031 -6.345 1.00 . A A . 93 ALA HB3 1 1
2 2793 1 1 85 ALA N N -4.526 -5.644 -6.905 1.00 . A A . 93 ALA N 1 1
2 2794 1 1 85 ALA O O -2.721 -7.498 -4.423 1.00 . A A . 93 ALA O 1 1
2 2795 1 1 86 GLY C C -5.763 -6.390 -2.405 1.00 . A A . 94 GLY C 1 1
2 2796 1 1 86 GLY CA C -4.364 -5.968 -2.812 1.00 . A A . 94 GLY CA 1 1
2 2797 1 1 86 GLY H H -4.733 -5.137 -4.719 1.00 . A A . 94 GLY H 1 1
2 2798 1 1 86 GLY HA2 H -3.660 -6.710 -2.462 1.00 . A A . 94 GLY HA2 1 1
2 2799 1 1 86 GLY HA3 H -4.135 -5.022 -2.343 1.00 . A A . 94 GLY HA3 1 1
2 2800 1 1 86 GLY N N -4.222 -5.826 -4.249 1.00 . A A . 94 GLY N 1 1
2 2801 1 1 86 GLY O O -5.949 -7.064 -1.392 1.00 . A A . 94 GLY O 1 1
2 2802 1 1 87 ARG C C -8.370 -7.795 -2.806 1.00 . A A . 95 ARG C 1 1
2 2803 1 1 87 ARG CA C -8.149 -6.289 -2.910 1.00 . A A . 95 ARG CA 1 1
2 2804 1 1 87 ARG CB C -9.052 -5.714 -4.004 1.00 . A A . 95 ARG CB 1 1
2 2805 1 1 87 ARG CD C -9.992 -3.675 -5.134 1.00 . A A . 95 ARG CD 1 1
2 2806 1 1 87 ARG CG C -9.048 -4.195 -4.061 1.00 . A A . 95 ARG CG 1 1
2 2807 1 1 87 ARG CZ C -11.533 -1.779 -5.440 1.00 . A A . 95 ARG CZ 1 1
2 2808 1 1 87 ARG H H -6.536 -5.431 -3.977 1.00 . A A . 95 ARG H 1 1
2 2809 1 1 87 ARG HA H -8.408 -5.833 -1.968 1.00 . A A . 95 ARG HA 1 1
2 2810 1 1 87 ARG HB2 H -8.721 -6.088 -4.962 1.00 . A A . 95 ARG HB2 1 1
2 2811 1 1 87 ARG HB3 H -10.065 -6.044 -3.830 1.00 . A A . 95 ARG HB3 1 1
2 2812 1 1 87 ARG HD2 H -9.457 -3.629 -6.072 1.00 . A A . 95 ARG HD2 1 1
2 2813 1 1 87 ARG HD3 H -10.822 -4.361 -5.228 1.00 . A A . 95 ARG HD3 1 1
2 2814 1 1 87 ARG HE H -10.061 -1.850 -4.095 1.00 . A A . 95 ARG HE 1 1
2 2815 1 1 87 ARG HG2 H -9.363 -3.809 -3.104 1.00 . A A . 95 ARG HG2 1 1
2 2816 1 1 87 ARG HG3 H -8.046 -3.855 -4.278 1.00 . A A . 95 ARG HG3 1 1
2 2817 1 1 87 ARG HH11 H -11.860 -3.335 -6.692 1.00 . A A . 95 ARG HH11 1 1
2 2818 1 1 87 ARG HH12 H -12.933 -1.989 -6.886 1.00 . A A . 95 ARG HH12 1 1
2 2819 1 1 87 ARG HH21 H -11.470 -0.080 -4.350 1.00 . A A . 95 ARG HH21 1 1
2 2820 1 1 87 ARG HH22 H -12.710 -0.140 -5.556 1.00 . A A . 95 ARG HH22 1 1
2 2821 1 1 87 ARG N N -6.752 -5.974 -3.192 1.00 . A A . 95 ARG N 1 1
2 2822 1 1 87 ARG NE N -10.506 -2.347 -4.815 1.00 . A A . 95 ARG NE 1 1
2 2823 1 1 87 ARG NH1 N -12.161 -2.420 -6.420 1.00 . A A . 95 ARG NH1 1 1
2 2824 1 1 87 ARG NH2 N -11.937 -0.567 -5.086 1.00 . A A . 95 ARG NH2 1 1
2 2825 1 1 87 ARG O O -9.196 -8.252 -2.018 1.00 . A A . 95 ARG O 1 1
2 2826 1 1 88 GLU C C -7.728 -10.552 -2.151 1.00 . A A . 96 GLU C 1 1
2 2827 1 1 88 GLU CA C -7.759 -10.019 -3.580 1.00 . A A . 96 GLU CA 1 1
2 2828 1 1 88 GLU CB C -6.643 -10.661 -4.405 1.00 . A A . 96 GLU CB 1 1
2 2829 1 1 88 GLU CD C -6.302 -13.068 -3.711 1.00 . A A . 96 GLU CD 1 1
2 2830 1 1 88 GLU CG C -6.896 -12.122 -4.738 1.00 . A A . 96 GLU CG 1 1
2 2831 1 1 88 GLU H H -6.987 -8.146 -4.207 1.00 . A A . 96 GLU H 1 1
2 2832 1 1 88 GLU HA H -8.711 -10.270 -4.023 1.00 . A A . 96 GLU HA 1 1
2 2833 1 1 88 GLU HB2 H -6.534 -10.118 -5.331 1.00 . A A . 96 GLU HB2 1 1
2 2834 1 1 88 GLU HB3 H -5.718 -10.597 -3.849 1.00 . A A . 96 GLU HB3 1 1
2 2835 1 1 88 GLU HG2 H -7.962 -12.288 -4.781 1.00 . A A . 96 GLU HG2 1 1
2 2836 1 1 88 GLU HG3 H -6.459 -12.341 -5.701 1.00 . A A . 96 GLU HG3 1 1
2 2837 1 1 88 GLU N N -7.631 -8.564 -3.598 1.00 . A A . 96 GLU N 1 1
2 2838 1 1 88 GLU O O -8.591 -11.333 -1.749 1.00 . A A . 96 GLU O 1 1
2 2839 1 1 88 GLU OE1 O -5.085 -12.963 -3.444 1.00 . A A . 96 GLU OE1 1 1
2 2840 1 1 88 GLU OE2 O -7.051 -13.911 -3.176 1.00 . A A . 96 GLU OE2 1 1
2 2841 1 1 89 LEU C C -7.676 -9.917 0.872 1.00 . A A . 97 LEU C 1 1
2 2842 1 1 89 LEU CA C -6.592 -10.544 0.003 1.00 . A A . 97 LEU CA 1 1
2 2843 1 1 89 LEU CB C -5.211 -10.166 0.540 1.00 . A A . 97 LEU CB 1 1
2 2844 1 1 89 LEU CD1 C -2.821 -9.681 -0.033 1.00 . A A . 97 LEU CD1 1 1
2 2845 1 1 89 LEU CD2 C -3.713 -12.005 -0.268 1.00 . A A . 97 LEU CD2 1 1
2 2846 1 1 89 LEU CG C -4.039 -10.522 -0.376 1.00 . A A . 97 LEU CG 1 1
2 2847 1 1 89 LEU H H -6.079 -9.492 -1.762 1.00 . A A . 97 LEU H 1 1
2 2848 1 1 89 LEU HA H -6.699 -11.619 0.032 1.00 . A A . 97 LEU HA 1 1
2 2849 1 1 89 LEU HB2 H -5.195 -9.099 0.712 1.00 . A A . 97 LEU HB2 1 1
2 2850 1 1 89 LEU HB3 H -5.066 -10.667 1.484 1.00 . A A . 97 LEU HB3 1 1
2 2851 1 1 89 LEU HD11 H -3.138 -8.694 0.267 1.00 . A A . 97 LEU HD11 1 1
2 2852 1 1 89 LEU HD12 H -2.181 -9.605 -0.900 1.00 . A A . 97 LEU HD12 1 1
2 2853 1 1 89 LEU HD13 H -2.276 -10.146 0.775 1.00 . A A . 97 LEU HD13 1 1
2 2854 1 1 89 LEU HD21 H -2.964 -12.154 0.495 1.00 . A A . 97 LEU HD21 1 1
2 2855 1 1 89 LEU HD22 H -3.336 -12.359 -1.217 1.00 . A A . 97 LEU HD22 1 1
2 2856 1 1 89 LEU HD23 H -4.607 -12.551 -0.010 1.00 . A A . 97 LEU HD23 1 1
2 2857 1 1 89 LEU HG H -4.312 -10.313 -1.399 1.00 . A A . 97 LEU HG 1 1
2 2858 1 1 89 LEU N N -6.732 -10.119 -1.386 1.00 . A A . 97 LEU N 1 1
2 2859 1 1 89 LEU O O -8.270 -10.583 1.721 1.00 . A A . 97 LEU O 1 1
2 2860 1 1 90 PHE C C -10.312 -8.547 1.263 1.00 . A A . 98 PHE C 1 1
2 2861 1 1 90 PHE CA C -8.938 -7.904 1.419 1.00 . A A . 98 PHE CA 1 1
2 2862 1 1 90 PHE CB C -8.990 -6.442 0.972 1.00 . A A . 98 PHE CB 1 1
2 2863 1 1 90 PHE CD1 C -8.507 -5.242 3.122 1.00 . A A . 98 PHE CD1 1 1
2 2864 1 1 90 PHE CD2 C -6.997 -4.953 1.300 1.00 . A A . 98 PHE CD2 1 1
2 2865 1 1 90 PHE CE1 C -7.735 -4.401 3.900 1.00 . A A . 98 PHE CE1 1 1
2 2866 1 1 90 PHE CE2 C -6.220 -4.110 2.074 1.00 . A A . 98 PHE CE2 1 1
2 2867 1 1 90 PHE CG C -8.148 -5.528 1.815 1.00 . A A . 98 PHE CG 1 1
2 2868 1 1 90 PHE CZ C -6.591 -3.834 3.376 1.00 . A A . 98 PHE CZ 1 1
2 2869 1 1 90 PHE H H -7.419 -8.154 -0.033 1.00 . A A . 98 PHE H 1 1
2 2870 1 1 90 PHE HA H -8.654 -7.939 2.461 1.00 . A A . 98 PHE HA 1 1
2 2871 1 1 90 PHE HB2 H -8.638 -6.372 -0.047 1.00 . A A . 98 PHE HB2 1 1
2 2872 1 1 90 PHE HB3 H -10.011 -6.094 1.019 1.00 . A A . 98 PHE HB3 1 1
2 2873 1 1 90 PHE HD1 H -9.403 -5.685 3.533 1.00 . A A . 98 PHE HD1 1 1
2 2874 1 1 90 PHE HD2 H -6.708 -5.166 0.282 1.00 . A A . 98 PHE HD2 1 1
2 2875 1 1 90 PHE HE1 H -8.026 -4.187 4.918 1.00 . A A . 98 PHE HE1 1 1
2 2876 1 1 90 PHE HE2 H -5.326 -3.669 1.661 1.00 . A A . 98 PHE HE2 1 1
2 2877 1 1 90 PHE HZ H -5.985 -3.176 3.981 1.00 . A A . 98 PHE HZ 1 1
2 2878 1 1 90 PHE N N -7.928 -8.630 0.656 1.00 . A A . 98 PHE N 1 1
2 2879 1 1 90 PHE O O -10.874 -9.075 2.223 1.00 . A A . 98 PHE O 1 1
2 2880 1 1 91 MET C C -12.173 -10.567 0.053 1.00 . A A . 99 MET C 1 1
2 2881 1 1 91 MET CA C -12.162 -9.069 -0.231 1.00 . A A . 99 MET CA 1 1
2 2882 1 1 91 MET CB C -12.557 -8.812 -1.686 1.00 . A A . 99 MET CB 1 1
2 2883 1 1 91 MET CE C -13.082 -11.748 -2.929 1.00 . A A . 99 MET CE 1 1
2 2884 1 1 91 MET CG C -11.595 -9.421 -2.695 1.00 . A A . 99 MET CG 1 1
2 2885 1 1 91 MET H H -10.355 -8.059 -0.676 1.00 . A A . 99 MET H 1 1
2 2886 1 1 91 MET HA H -12.879 -8.588 0.415 1.00 . A A . 99 MET HA 1 1
2 2887 1 1 91 MET HB2 H -13.539 -9.227 -1.859 1.00 . A A . 99 MET HB2 1 1
2 2888 1 1 91 MET HB3 H -12.592 -7.746 -1.854 1.00 . A A . 99 MET HB3 1 1
2 2889 1 1 91 MET HE1 H -12.395 -11.955 -2.121 1.00 . A A . 99 MET HE1 1 1
2 2890 1 1 91 MET HE2 H -13.206 -12.635 -3.533 1.00 . A A . 99 MET HE2 1 1
2 2891 1 1 91 MET HE3 H -14.038 -11.454 -2.522 1.00 . A A . 99 MET HE3 1 1
2 2892 1 1 91 MET HG2 H -11.065 -8.623 -3.192 1.00 . A A . 99 MET HG2 1 1
2 2893 1 1 91 MET HG3 H -10.888 -10.045 -2.166 1.00 . A A . 99 MET HG3 1 1
2 2894 1 1 91 MET N N -10.851 -8.495 0.049 1.00 . A A . 99 MET N 1 1
2 2895 1 1 91 MET O O -11.194 -11.267 -0.204 1.00 . A A . 99 MET O 1 1
2 2896 1 1 91 MET SD S -12.431 -10.422 -3.941 1.00 . A A . 99 MET SD 1 1
2 2897 1 1 92 THR C C -14.581 -13.089 0.112 1.00 . A A . 100 THR C 1 1
2 2898 1 1 92 THR CA C -13.435 -12.468 0.904 1.00 . A A . 100 THR CA 1 1
2 2899 1 1 92 THR CB C -13.678 -12.651 2.404 1.00 . A A . 100 THR CB 1 1
2 2900 1 1 92 THR CG2 C -13.314 -14.032 2.906 1.00 . A A . 100 THR CG2 1 1
2 2901 1 1 92 THR H H -14.038 -10.444 0.766 1.00 . A A . 100 THR H 1 1
2 2902 1 1 92 THR HA H -12.515 -12.965 0.635 1.00 . A A . 100 THR HA 1 1
2 2903 1 1 92 THR HB H -14.727 -12.490 2.611 1.00 . A A . 100 THR HB 1 1
2 2904 1 1 92 THR HG1 H -13.457 -10.923 3.300 1.00 . A A . 100 THR HG1 1 1
2 2905 1 1 92 THR HG21 H -13.651 -14.144 3.926 1.00 . A A . 100 THR HG21 1 1
2 2906 1 1 92 THR HG22 H -12.242 -14.159 2.866 1.00 . A A . 100 THR HG22 1 1
2 2907 1 1 92 THR HG23 H -13.789 -14.777 2.285 1.00 . A A . 100 THR HG23 1 1
2 2908 1 1 92 THR N N -13.291 -11.053 0.585 1.00 . A A . 100 THR N 1 1
2 2909 1 1 92 THR O O -15.551 -12.413 -0.227 1.00 . A A . 100 THR O 1 1
2 2910 1 1 92 THR OG1 O -12.928 -11.710 3.151 1.00 . A A . 100 THR OG1 1 1
2 2911 2 2 1 THR C C -2.571 -10.854 13.257 1.00 . B B . 111 THR C 1 1
2 2912 2 2 1 THR CA C -2.455 -11.954 14.309 1.00 . B B . 111 THR CA 1 1
2 2913 2 2 1 THR CB C -1.072 -11.906 14.962 1.00 . B B . 111 THR CB 1 1
2 2914 2 2 1 THR CG2 C -0.975 -12.744 16.219 1.00 . B B . 111 THR CG2 1 1
2 2915 2 2 1 THR H1 H -1.956 -13.912 13.680 1.00 . B B . 111 THR H1 1 1
2 2916 2 2 1 THR HA H -3.207 -11.791 15.067 1.00 . B B . 111 THR HA 1 1
2 2917 2 2 1 THR HB H -0.847 -10.884 15.229 1.00 . B B . 111 THR HB 1 1
2 2918 2 2 1 THR HG1 H -0.121 -13.314 13.982 1.00 . B B . 111 THR HG1 1 1
2 2919 2 2 1 THR HG21 H -1.954 -12.842 16.663 1.00 . B B . 111 THR HG21 1 1
2 2920 2 2 1 THR HG22 H -0.307 -12.265 16.921 1.00 . B B . 111 THR HG22 1 1
2 2921 2 2 1 THR HG23 H -0.592 -13.724 15.971 1.00 . B B . 111 THR HG23 1 1
2 2922 2 2 1 THR N N -2.692 -13.265 13.717 1.00 . B B . 111 THR N 1 1
2 2923 2 2 1 THR O O -2.414 -11.107 12.063 1.00 . B B . 111 THR O 1 1
2 2924 2 2 1 THR OG1 O -0.074 -12.359 14.062 1.00 . B B . 111 THR OG1 1 1
2 2925 2 2 2 PRO C C -1.716 -8.223 11.966 1.00 . B B . 112 PRO C 1 1
2 2926 2 2 2 PRO CA C -2.983 -8.468 12.778 1.00 . B B . 112 PRO CA 1 1
2 2927 2 2 2 PRO CB C -3.259 -7.281 13.712 1.00 . B B . 112 PRO CB 1 1
2 2928 2 2 2 PRO CD C -3.049 -9.218 15.093 1.00 . B B . 112 PRO CD 1 1
2 2929 2 2 2 PRO CG C -2.816 -7.736 15.061 1.00 . B B . 112 PRO CG 1 1
2 2930 2 2 2 PRO HA H -3.818 -8.600 12.104 1.00 . B B . 112 PRO HA 1 1
2 2931 2 2 2 PRO HB2 H -2.695 -6.422 13.381 1.00 . B B . 112 PRO HB2 1 1
2 2932 2 2 2 PRO HB3 H -4.313 -7.050 13.702 1.00 . B B . 112 PRO HB3 1 1
2 2933 2 2 2 PRO HD2 H -2.330 -9.701 15.738 1.00 . B B . 112 PRO HD2 1 1
2 2934 2 2 2 PRO HD3 H -4.056 -9.436 15.415 1.00 . B B . 112 PRO HD3 1 1
2 2935 2 2 2 PRO HG2 H -1.767 -7.516 15.197 1.00 . B B . 112 PRO HG2 1 1
2 2936 2 2 2 PRO HG3 H -3.404 -7.248 15.826 1.00 . B B . 112 PRO HG3 1 1
2 2937 2 2 2 PRO N N -2.848 -9.610 13.689 1.00 . B B . 112 PRO N 1 1
2 2938 2 2 2 PRO O O -0.631 -8.667 12.342 1.00 . B B . 112 PRO O 1 1
2 2939 2 2 3 LEU C C -0.110 -5.867 10.343 1.00 . B B . 113 LEU C 1 1
2 2940 2 2 3 LEU CA C -0.730 -7.214 9.982 1.00 . B B . 113 LEU CA 1 1
2 2941 2 2 3 LEU CB C -1.171 -7.209 8.517 1.00 . B B . 113 LEU CB 1 1
2 2942 2 2 3 LEU CD1 C -3.174 -7.882 7.164 1.00 . B B . 113 LEU CD1 1 1
2 2943 2 2 3 LEU CD2 C -1.277 -9.482 7.468 1.00 . B B . 113 LEU CD2 1 1
2 2944 2 2 3 LEU CG C -2.085 -8.365 8.111 1.00 . B B . 113 LEU CG 1 1
2 2945 2 2 3 LEU H H -2.753 -7.192 10.603 1.00 . B B . 113 LEU H 1 1
2 2946 2 2 3 LEU HA H 0.011 -7.986 10.123 1.00 . B B . 113 LEU HA 1 1
2 2947 2 2 3 LEU HB2 H -1.690 -6.280 8.325 1.00 . B B . 113 LEU HB2 1 1
2 2948 2 2 3 LEU HB3 H -0.287 -7.243 7.896 1.00 . B B . 113 LEU HB3 1 1
2 2949 2 2 3 LEU HD11 H -3.737 -8.728 6.799 1.00 . B B . 113 LEU HD11 1 1
2 2950 2 2 3 LEU HD12 H -2.723 -7.363 6.332 1.00 . B B . 113 LEU HD12 1 1
2 2951 2 2 3 LEU HD13 H -3.836 -7.210 7.691 1.00 . B B . 113 LEU HD13 1 1
2 2952 2 2 3 LEU HD21 H -1.681 -10.439 7.769 1.00 . B B . 113 LEU HD21 1 1
2 2953 2 2 3 LEU HD22 H -0.247 -9.412 7.786 1.00 . B B . 113 LEU HD22 1 1
2 2954 2 2 3 LEU HD23 H -1.329 -9.392 6.393 1.00 . B B . 113 LEU HD23 1 1
2 2955 2 2 3 LEU HG H -2.564 -8.764 8.994 1.00 . B B . 113 LEU HG 1 1
2 2956 2 2 3 LEU N N -1.862 -7.517 10.850 1.00 . B B . 113 LEU N 1 1
2 2957 2 2 3 LEU O O -0.702 -5.077 11.079 1.00 . B B . 113 LEU O 1 1
2 2958 2 2 4 GLU C C 1.213 -3.231 9.226 1.00 . B B . 114 GLU C 1 1
2 2959 2 2 4 GLU CA C 1.782 -4.358 10.079 1.00 . B B . 114 GLU CA 1 1
2 2960 2 2 4 GLU CB C 3.279 -4.518 9.806 1.00 . B B . 114 GLU CB 1 1
2 2961 2 2 4 GLU CD C 5.285 -6.042 9.985 1.00 . B B . 114 GLU CD 1 1
2 2962 2 2 4 GLU CG C 3.903 -5.709 10.513 1.00 . B B . 114 GLU CG 1 1
2 2963 2 2 4 GLU H H 1.502 -6.279 9.235 1.00 . B B . 114 GLU H 1 1
2 2964 2 2 4 GLU HA H 1.640 -4.112 11.121 1.00 . B B . 114 GLU HA 1 1
2 2965 2 2 4 GLU HB2 H 3.427 -4.640 8.743 1.00 . B B . 114 GLU HB2 1 1
2 2966 2 2 4 GLU HB3 H 3.789 -3.625 10.132 1.00 . B B . 114 GLU HB3 1 1
2 2967 2 2 4 GLU HG2 H 3.982 -5.486 11.566 1.00 . B B . 114 GLU HG2 1 1
2 2968 2 2 4 GLU HG3 H 3.263 -6.569 10.376 1.00 . B B . 114 GLU HG3 1 1
2 2969 2 2 4 GLU N N 1.083 -5.610 9.816 1.00 . B B . 114 GLU N 1 1
2 2970 2 2 4 GLU O O 0.916 -3.422 8.045 1.00 . B B . 114 GLU O 1 1
2 2971 2 2 4 GLU OE1 O 6.238 -5.306 10.311 1.00 . B B . 114 GLU OE1 1 1
2 2972 2 2 4 GLU OE2 O 5.412 -7.041 9.245 1.00 . B B . 114 GLU OE2 1 1
2 2973 2 2 5 ILE C C 1.304 0.367 9.459 1.00 . B B . 115 ILE C 1 1
2 2974 2 2 5 ILE CA C 0.525 -0.899 9.118 1.00 . B B . 115 ILE CA 1 1
2 2975 2 2 5 ILE CB C -0.963 -0.677 9.448 1.00 . B B . 115 ILE CB 1 1
2 2976 2 2 5 ILE CD1 C -3.207 -1.861 9.668 1.00 . B B . 115 ILE CD1 1 1
2 2977 2 2 5 ILE CG1 C -1.732 -1.996 9.355 1.00 . B B . 115 ILE CG1 1 1
2 2978 2 2 5 ILE CG2 C -1.563 0.361 8.511 1.00 . B B . 115 ILE CG2 1 1
2 2979 2 2 5 ILE H H 1.314 -1.965 10.769 1.00 . B B . 115 ILE H 1 1
2 2980 2 2 5 ILE HA H 0.614 -1.089 8.057 1.00 . B B . 115 ILE HA 1 1
2 2981 2 2 5 ILE HB H -1.032 -0.298 10.456 1.00 . B B . 115 ILE HB 1 1
2 2982 2 2 5 ILE HD11 H -3.339 -1.159 10.478 1.00 . B B . 115 ILE HD11 1 1
2 2983 2 2 5 ILE HD12 H -3.603 -2.823 9.956 1.00 . B B . 115 ILE HD12 1 1
2 2984 2 2 5 ILE HD13 H -3.729 -1.503 8.793 1.00 . B B . 115 ILE HD13 1 1
2 2985 2 2 5 ILE HG12 H -1.643 -2.388 8.352 1.00 . B B . 115 ILE HG12 1 1
2 2986 2 2 5 ILE HG13 H -1.308 -2.702 10.052 1.00 . B B . 115 ILE HG13 1 1
2 2987 2 2 5 ILE HG21 H -1.682 -0.069 7.527 1.00 . B B . 115 ILE HG21 1 1
2 2988 2 2 5 ILE HG22 H -0.907 1.216 8.452 1.00 . B B . 115 ILE HG22 1 1
2 2989 2 2 5 ILE HG23 H -2.526 0.670 8.888 1.00 . B B . 115 ILE HG23 1 1
2 2990 2 2 5 ILE N N 1.062 -2.055 9.826 1.00 . B B . 115 ILE N 1 1
2 2991 2 2 5 ILE O O 1.621 0.619 10.622 1.00 . B B . 115 ILE O 1 1
2 2992 2 2 6 THR C C 1.640 3.566 7.934 1.00 . B B . 116 THR C 1 1
2 2993 2 2 6 THR CA C 2.345 2.405 8.628 1.00 . B B . 116 THR CA 1 1
2 2994 2 2 6 THR CB C 3.770 2.265 8.091 1.00 . B B . 116 THR CB 1 1
2 2995 2 2 6 THR CG2 C 4.636 3.473 8.368 1.00 . B B . 116 THR CG2 1 1
2 2996 2 2 6 THR H H 1.324 0.908 7.535 1.00 . B B . 116 THR H 1 1
2 2997 2 2 6 THR HA H 2.388 2.607 9.688 1.00 . B B . 116 THR HA 1 1
2 2998 2 2 6 THR HB H 3.727 2.127 7.019 1.00 . B B . 116 THR HB 1 1
2 2999 2 2 6 THR HG1 H 5.175 0.900 8.127 1.00 . B B . 116 THR HG1 1 1
2 3000 2 2 6 THR HG21 H 4.224 4.028 9.197 1.00 . B B . 116 THR HG21 1 1
2 3001 2 2 6 THR HG22 H 4.668 4.103 7.491 1.00 . B B . 116 THR HG22 1 1
2 3002 2 2 6 THR HG23 H 5.638 3.149 8.615 1.00 . B B . 116 THR HG23 1 1
2 3003 2 2 6 THR N N 1.606 1.161 8.438 1.00 . B B . 116 THR N 1 1
2 3004 2 2 6 THR O O 1.234 3.456 6.777 1.00 . B B . 116 THR O 1 1
2 3005 2 2 6 THR OG1 O 4.410 1.135 8.659 1.00 . B B . 116 THR OG1 1 1
2 3006 2 2 7 GLU C C 1.834 6.754 7.377 1.00 . B B . 117 GLU C 1 1
2 3007 2 2 7 GLU CA C 0.834 5.858 8.101 1.00 . B B . 117 GLU CA 1 1
2 3008 2 2 7 GLU CB C 0.141 6.642 9.215 1.00 . B B . 117 GLU CB 1 1
2 3009 2 2 7 GLU CD C -2.378 6.810 9.110 1.00 . B B . 117 GLU CD 1 1
2 3010 2 2 7 GLU CG C -1.186 6.041 9.648 1.00 . B B . 117 GLU CG 1 1
2 3011 2 2 7 GLU H H 1.837 4.703 9.567 1.00 . B B . 117 GLU H 1 1
2 3012 2 2 7 GLU HA H 0.091 5.522 7.393 1.00 . B B . 117 GLU HA 1 1
2 3013 2 2 7 GLU HB2 H 0.793 6.677 10.075 1.00 . B B . 117 GLU HB2 1 1
2 3014 2 2 7 GLU HB3 H -0.040 7.651 8.872 1.00 . B B . 117 GLU HB3 1 1
2 3015 2 2 7 GLU HG2 H -1.242 5.026 9.287 1.00 . B B . 117 GLU HG2 1 1
2 3016 2 2 7 GLU HG3 H -1.233 6.041 10.727 1.00 . B B . 117 GLU HG3 1 1
2 3017 2 2 7 GLU N N 1.494 4.677 8.649 1.00 . B B . 117 GLU N 1 1
2 3018 2 2 7 GLU O O 2.980 6.892 7.803 1.00 . B B . 117 GLU O 1 1
2 3019 2 2 7 GLU OE1 O -2.368 7.158 7.911 1.00 . B B . 117 GLU OE1 1 1
2 3020 2 2 7 GLU OE2 O -3.321 7.066 9.890 1.00 . B B . 117 GLU OE2 1 1
2 3021 2 2 8 LEU C C 1.597 9.619 5.332 1.00 . B B . 118 LEU C 1 1
2 3022 2 2 8 LEU CA C 2.242 8.248 5.498 1.00 . B B . 118 LEU CA 1 1
2 3023 2 2 8 LEU CB C 2.526 7.635 4.126 1.00 . B B . 118 LEU CB 1 1
2 3024 2 2 8 LEU CD1 C 2.114 5.168 3.934 1.00 . B B . 118 LEU CD1 1 1
2 3025 2 2 8 LEU CD2 C 4.268 6.137 3.115 1.00 . B B . 118 LEU CD2 1 1
2 3026 2 2 8 LEU CG C 3.165 6.244 4.158 1.00 . B B . 118 LEU CG 1 1
2 3027 2 2 8 LEU H H 0.464 7.213 5.995 1.00 . B B . 118 LEU H 1 1
2 3028 2 2 8 LEU HA H 3.175 8.365 6.030 1.00 . B B . 118 LEU HA 1 1
2 3029 2 2 8 LEU HB2 H 1.593 7.569 3.586 1.00 . B B . 118 LEU HB2 1 1
2 3030 2 2 8 LEU HB3 H 3.188 8.298 3.589 1.00 . B B . 118 LEU HB3 1 1
2 3031 2 2 8 LEU HD11 H 1.755 4.811 4.888 1.00 . B B . 118 LEU HD11 1 1
2 3032 2 2 8 LEU HD12 H 2.550 4.347 3.383 1.00 . B B . 118 LEU HD12 1 1
2 3033 2 2 8 LEU HD13 H 1.290 5.582 3.371 1.00 . B B . 118 LEU HD13 1 1
2 3034 2 2 8 LEU HD21 H 4.958 6.960 3.235 1.00 . B B . 118 LEU HD21 1 1
2 3035 2 2 8 LEU HD22 H 3.834 6.173 2.127 1.00 . B B . 118 LEU HD22 1 1
2 3036 2 2 8 LEU HD23 H 4.796 5.205 3.243 1.00 . B B . 118 LEU HD23 1 1
2 3037 2 2 8 LEU HG H 3.607 6.080 5.130 1.00 . B B . 118 LEU HG 1 1
2 3038 2 2 8 LEU N N 1.389 7.362 6.282 1.00 . B B . 118 LEU N 1 1
2 3039 2 2 8 LEU O O 2.343 10.614 5.210 1.00 . B B . 118 LEU O 1 1
2 3040 2 2 8 LEU OXT O 0.349 9.688 5.322 1.00 . B B . 118 LEU OXT 1 1
3 3041 1 1 1 LYS C C -2.319 -1.558 -16.174 1.00 . A A . 9 LYS C 1 1
3 3042 1 1 1 LYS CA C -3.293 -2.364 -17.026 1.00 . A A . 9 LYS CA 1 1
3 3043 1 1 1 LYS CB C -4.656 -1.673 -17.066 1.00 . A A . 9 LYS CB 1 1
3 3044 1 1 1 LYS CD C -6.297 -0.525 -18.583 1.00 . A A . 9 LYS CD 1 1
3 3045 1 1 1 LYS CE C -6.930 0.522 -17.682 1.00 . A A . 9 LYS CE 1 1
3 3046 1 1 1 LYS CG C -4.829 -0.735 -18.248 1.00 . A A . 9 LYS CG 1 1
3 3047 1 1 1 LYS H1 H -3.882 -4.323 -17.235 1.00 . A A . 9 LYS H1 1 1
3 3048 1 1 1 LYS H2 H -4.112 -3.670 -15.664 1.00 . A A . 9 LYS H2 1 1
3 3049 1 1 1 LYS H3 H -2.536 -4.089 -16.200 1.00 . A A . 9 LYS H3 1 1
3 3050 1 1 1 LYS HA H -2.903 -2.440 -18.030 1.00 . A A . 9 LYS HA 1 1
3 3051 1 1 1 LYS HB2 H -5.428 -2.428 -17.118 1.00 . A A . 9 LYS HB2 1 1
3 3052 1 1 1 LYS HB3 H -4.785 -1.102 -16.157 1.00 . A A . 9 LYS HB3 1 1
3 3053 1 1 1 LYS HD2 H -6.380 -0.198 -19.609 1.00 . A A . 9 LYS HD2 1 1
3 3054 1 1 1 LYS HD3 H -6.822 -1.460 -18.457 1.00 . A A . 9 LYS HD3 1 1
3 3055 1 1 1 LYS HE2 H -6.343 0.606 -16.780 1.00 . A A . 9 LYS HE2 1 1
3 3056 1 1 1 LYS HE3 H -6.931 1.470 -18.199 1.00 . A A . 9 LYS HE3 1 1
3 3057 1 1 1 LYS HG2 H -4.386 0.220 -18.005 1.00 . A A . 9 LYS HG2 1 1
3 3058 1 1 1 LYS HG3 H -4.329 -1.156 -19.107 1.00 . A A . 9 LYS HG3 1 1
3 3059 1 1 1 LYS HZ1 H -8.828 1.007 -16.953 1.00 . A A . 9 LYS HZ1 1 1
3 3060 1 1 1 LYS HZ2 H -8.331 -0.567 -16.580 1.00 . A A . 9 LYS HZ2 1 1
3 3061 1 1 1 LYS HZ3 H -8.837 -0.192 -18.149 1.00 . A A . 9 LYS HZ3 1 1
3 3062 1 1 1 LYS N N -3.471 -3.736 -16.482 1.00 . A A . 9 LYS N 1 1
3 3063 1 1 1 LYS NZ N -8.329 0.168 -17.316 1.00 . A A . 9 LYS NZ 1 1
3 3064 1 1 1 LYS O O -1.589 -0.707 -16.682 1.00 . A A . 9 LYS O 1 1
3 3065 1 1 2 GLU C C -1.761 0.357 -13.893 1.00 . A A . 10 GLU C 1 1
3 3066 1 1 2 GLU CA C -1.431 -1.131 -13.946 1.00 . A A . 10 GLU CA 1 1
3 3067 1 1 2 GLU CB C 0.031 -1.330 -14.352 1.00 . A A . 10 GLU CB 1 1
3 3068 1 1 2 GLU CD C 2.404 -1.757 -13.601 1.00 . A A . 10 GLU CD 1 1
3 3069 1 1 2 GLU CG C 0.962 -1.565 -13.174 1.00 . A A . 10 GLU CG 1 1
3 3070 1 1 2 GLU H H -2.921 -2.519 -14.528 1.00 . A A . 10 GLU H 1 1
3 3071 1 1 2 GLU HA H -1.582 -1.556 -12.964 1.00 . A A . 10 GLU HA 1 1
3 3072 1 1 2 GLU HB2 H 0.096 -2.184 -15.011 1.00 . A A . 10 GLU HB2 1 1
3 3073 1 1 2 GLU HB3 H 0.368 -0.452 -14.881 1.00 . A A . 10 GLU HB3 1 1
3 3074 1 1 2 GLU HG2 H 0.908 -0.712 -12.514 1.00 . A A . 10 GLU HG2 1 1
3 3075 1 1 2 GLU HG3 H 0.637 -2.449 -12.646 1.00 . A A . 10 GLU HG3 1 1
3 3076 1 1 2 GLU N N -2.315 -1.831 -14.872 1.00 . A A . 10 GLU N 1 1
3 3077 1 1 2 GLU O O -1.775 1.035 -14.920 1.00 . A A . 10 GLU O 1 1
3 3078 1 1 2 GLU OE1 O 2.747 -2.872 -14.047 1.00 . A A . 10 GLU OE1 1 1
3 3079 1 1 2 GLU OE2 O 3.189 -0.793 -13.489 1.00 . A A . 10 GLU OE2 1 1
3 3080 1 1 3 LYS C C -1.127 3.053 -12.058 1.00 . A A . 11 LYS C 1 1
3 3081 1 1 3 LYS CA C -2.355 2.263 -12.502 1.00 . A A . 11 LYS CA 1 1
3 3082 1 1 3 LYS CB C -3.475 2.410 -11.468 1.00 . A A . 11 LYS CB 1 1
3 3083 1 1 3 LYS CD C -5.286 3.954 -10.663 1.00 . A A . 11 LYS CD 1 1
3 3084 1 1 3 LYS CE C -5.379 3.488 -9.219 1.00 . A A . 11 LYS CE 1 1
3 3085 1 1 3 LYS CG C -3.862 3.852 -11.188 1.00 . A A . 11 LYS CG 1 1
3 3086 1 1 3 LYS H H -1.998 0.262 -11.912 1.00 . A A . 11 LYS H 1 1
3 3087 1 1 3 LYS HA H -2.698 2.654 -13.449 1.00 . A A . 11 LYS HA 1 1
3 3088 1 1 3 LYS HB2 H -4.349 1.888 -11.827 1.00 . A A . 11 LYS HB2 1 1
3 3089 1 1 3 LYS HB3 H -3.153 1.960 -10.540 1.00 . A A . 11 LYS HB3 1 1
3 3090 1 1 3 LYS HD2 H -5.607 4.983 -10.720 1.00 . A A . 11 LYS HD2 1 1
3 3091 1 1 3 LYS HD3 H -5.929 3.339 -11.274 1.00 . A A . 11 LYS HD3 1 1
3 3092 1 1 3 LYS HE2 H -5.015 2.473 -9.158 1.00 . A A . 11 LYS HE2 1 1
3 3093 1 1 3 LYS HE3 H -4.763 4.128 -8.607 1.00 . A A . 11 LYS HE3 1 1
3 3094 1 1 3 LYS HG2 H -3.187 4.261 -10.451 1.00 . A A . 11 LYS HG2 1 1
3 3095 1 1 3 LYS HG3 H -3.785 4.421 -12.105 1.00 . A A . 11 LYS HG3 1 1
3 3096 1 1 3 LYS HZ1 H -6.943 4.418 -8.192 1.00 . A A . 11 LYS HZ1 1 1
3 3097 1 1 3 LYS HZ2 H -6.952 2.730 -8.072 1.00 . A A . 11 LYS HZ2 1 1
3 3098 1 1 3 LYS HZ3 H -7.448 3.477 -9.506 1.00 . A A . 11 LYS HZ3 1 1
3 3099 1 1 3 LYS N N -2.026 0.855 -12.693 1.00 . A A . 11 LYS N 1 1
3 3100 1 1 3 LYS NZ N -6.779 3.531 -8.712 1.00 . A A . 11 LYS NZ 1 1
3 3101 1 1 3 LYS O O -0.376 2.613 -11.188 1.00 . A A . 11 LYS O 1 1
3 3102 1 1 4 LYS C C -0.181 6.109 -11.279 1.00 . A A . 12 LYS C 1 1
3 3103 1 1 4 LYS CA C 0.205 5.071 -12.329 1.00 . A A . 12 LYS CA 1 1
3 3104 1 1 4 LYS CB C 0.730 5.770 -13.584 1.00 . A A . 12 LYS CB 1 1
3 3105 1 1 4 LYS CD C 2.717 6.816 -14.714 1.00 . A A . 12 LYS CD 1 1
3 3106 1 1 4 LYS CE C 3.764 5.797 -15.130 1.00 . A A . 12 LYS CE 1 1
3 3107 1 1 4 LYS CG C 2.077 6.446 -13.385 1.00 . A A . 12 LYS CG 1 1
3 3108 1 1 4 LYS H H -1.565 4.516 -13.349 1.00 . A A . 12 LYS H 1 1
3 3109 1 1 4 LYS HA H 0.984 4.442 -11.926 1.00 . A A . 12 LYS HA 1 1
3 3110 1 1 4 LYS HB2 H 0.831 5.041 -14.374 1.00 . A A . 12 LYS HB2 1 1
3 3111 1 1 4 LYS HB3 H 0.016 6.521 -13.889 1.00 . A A . 12 LYS HB3 1 1
3 3112 1 1 4 LYS HD2 H 1.949 6.858 -15.473 1.00 . A A . 12 LYS HD2 1 1
3 3113 1 1 4 LYS HD3 H 3.185 7.784 -14.620 1.00 . A A . 12 LYS HD3 1 1
3 3114 1 1 4 LYS HE2 H 4.402 6.240 -15.881 1.00 . A A . 12 LYS HE2 1 1
3 3115 1 1 4 LYS HE3 H 4.357 5.535 -14.266 1.00 . A A . 12 LYS HE3 1 1
3 3116 1 1 4 LYS HG2 H 1.935 7.345 -12.804 1.00 . A A . 12 LYS HG2 1 1
3 3117 1 1 4 LYS HG3 H 2.732 5.771 -12.855 1.00 . A A . 12 LYS HG3 1 1
3 3118 1 1 4 LYS HZ1 H 3.735 4.186 -16.461 1.00 . A A . 12 LYS HZ1 1 1
3 3119 1 1 4 LYS HZ2 H 2.200 4.769 -16.055 1.00 . A A . 12 LYS HZ2 1 1
3 3120 1 1 4 LYS HZ3 H 3.068 3.837 -14.945 1.00 . A A . 12 LYS HZ3 1 1
3 3121 1 1 4 LYS N N -0.931 4.221 -12.662 1.00 . A A . 12 LYS N 1 1
3 3122 1 1 4 LYS NZ N 3.149 4.561 -15.686 1.00 . A A . 12 LYS NZ 1 1
3 3123 1 1 4 LYS O O -1.277 6.667 -11.317 1.00 . A A . 12 LYS O 1 1
3 3124 1 1 5 VAL C C 1.766 8.058 -8.894 1.00 . A A . 13 VAL C 1 1
3 3125 1 1 5 VAL CA C 0.482 7.330 -9.281 1.00 . A A . 13 VAL CA 1 1
3 3126 1 1 5 VAL CB C -0.111 6.655 -8.029 1.00 . A A . 13 VAL CB 1 1
3 3127 1 1 5 VAL CG1 C -0.449 7.691 -6.966 1.00 . A A . 13 VAL CG1 1 1
3 3128 1 1 5 VAL CG2 C -1.339 5.836 -8.398 1.00 . A A . 13 VAL CG2 1 1
3 3129 1 1 5 VAL H H 1.583 5.883 -10.364 1.00 . A A . 13 VAL H 1 1
3 3130 1 1 5 VAL HA H -0.233 8.052 -9.649 1.00 . A A . 13 VAL HA 1 1
3 3131 1 1 5 VAL HB H 0.632 5.985 -7.621 1.00 . A A . 13 VAL HB 1 1
3 3132 1 1 5 VAL HG11 H 0.252 7.610 -6.149 1.00 . A A . 13 VAL HG11 1 1
3 3133 1 1 5 VAL HG12 H -1.450 7.520 -6.598 1.00 . A A . 13 VAL HG12 1 1
3 3134 1 1 5 VAL HG13 H -0.388 8.681 -7.395 1.00 . A A . 13 VAL HG13 1 1
3 3135 1 1 5 VAL HG21 H -2.010 6.441 -8.990 1.00 . A A . 13 VAL HG21 1 1
3 3136 1 1 5 VAL HG22 H -1.843 5.518 -7.496 1.00 . A A . 13 VAL HG22 1 1
3 3137 1 1 5 VAL HG23 H -1.038 4.970 -8.967 1.00 . A A . 13 VAL HG23 1 1
3 3138 1 1 5 VAL N N 0.727 6.360 -10.341 1.00 . A A . 13 VAL N 1 1
3 3139 1 1 5 VAL O O 2.829 7.447 -8.782 1.00 . A A . 13 VAL O 1 1
3 3140 1 1 6 PHE C C 2.530 10.949 -7.026 1.00 . A A . 14 PHE C 1 1
3 3141 1 1 6 PHE CA C 2.809 10.180 -8.314 1.00 . A A . 14 PHE CA 1 1
3 3142 1 1 6 PHE CB C 3.163 11.156 -9.437 1.00 . A A . 14 PHE CB 1 1
3 3143 1 1 6 PHE CD1 C 1.046 11.294 -10.780 1.00 . A A . 14 PHE CD1 1 1
3 3144 1 1 6 PHE CD2 C 1.804 13.254 -9.653 1.00 . A A . 14 PHE CD2 1 1
3 3145 1 1 6 PHE CE1 C -0.043 11.991 -11.268 1.00 . A A . 14 PHE CE1 1 1
3 3146 1 1 6 PHE CE2 C 0.718 13.957 -10.139 1.00 . A A . 14 PHE CE2 1 1
3 3147 1 1 6 PHE CG C 1.981 11.916 -9.967 1.00 . A A . 14 PHE CG 1 1
3 3148 1 1 6 PHE CZ C -0.207 13.325 -10.947 1.00 . A A . 14 PHE CZ 1 1
3 3149 1 1 6 PHE H H 0.784 9.797 -8.795 1.00 . A A . 14 PHE H 1 1
3 3150 1 1 6 PHE HA H 3.644 9.516 -8.148 1.00 . A A . 14 PHE HA 1 1
3 3151 1 1 6 PHE HB2 H 3.880 11.872 -9.070 1.00 . A A . 14 PHE HB2 1 1
3 3152 1 1 6 PHE HB3 H 3.600 10.604 -10.258 1.00 . A A . 14 PHE HB3 1 1
3 3153 1 1 6 PHE HD1 H 1.173 10.251 -11.030 1.00 . A A . 14 PHE HD1 1 1
3 3154 1 1 6 PHE HD2 H 2.526 13.750 -9.021 1.00 . A A . 14 PHE HD2 1 1
3 3155 1 1 6 PHE HE1 H -0.764 11.493 -11.900 1.00 . A A . 14 PHE HE1 1 1
3 3156 1 1 6 PHE HE2 H 0.591 15.000 -9.887 1.00 . A A . 14 PHE HE2 1 1
3 3157 1 1 6 PHE HZ H -1.057 13.871 -11.328 1.00 . A A . 14 PHE HZ 1 1
3 3158 1 1 6 PHE N N 1.659 9.367 -8.691 1.00 . A A . 14 PHE N 1 1
3 3159 1 1 6 PHE O O 1.644 11.803 -6.982 1.00 . A A . 14 PHE O 1 1
3 3160 1 1 7 ILE C C 4.184 12.375 -4.482 1.00 . A A . 15 ILE C 1 1
3 3161 1 1 7 ILE CA C 3.122 11.302 -4.693 1.00 . A A . 15 ILE CA 1 1
3 3162 1 1 7 ILE CB C 3.184 10.292 -3.531 1.00 . A A . 15 ILE CB 1 1
3 3163 1 1 7 ILE CD1 C 0.762 9.626 -3.943 1.00 . A A . 15 ILE CD1 1 1
3 3164 1 1 7 ILE CG1 C 2.189 9.153 -3.760 1.00 . A A . 15 ILE CG1 1 1
3 3165 1 1 7 ILE CG2 C 2.902 10.987 -2.205 1.00 . A A . 15 ILE CG2 1 1
3 3166 1 1 7 ILE H H 3.979 9.950 -6.078 1.00 . A A . 15 ILE H 1 1
3 3167 1 1 7 ILE HA H 2.147 11.769 -4.684 1.00 . A A . 15 ILE HA 1 1
3 3168 1 1 7 ILE HB H 4.184 9.885 -3.489 1.00 . A A . 15 ILE HB 1 1
3 3169 1 1 7 ILE HD11 H 0.436 9.401 -4.948 1.00 . A A . 15 ILE HD11 1 1
3 3170 1 1 7 ILE HD12 H 0.712 10.692 -3.777 1.00 . A A . 15 ILE HD12 1 1
3 3171 1 1 7 ILE HD13 H 0.122 9.121 -3.235 1.00 . A A . 15 ILE HD13 1 1
3 3172 1 1 7 ILE HG12 H 2.473 8.608 -4.647 1.00 . A A . 15 ILE HG12 1 1
3 3173 1 1 7 ILE HG13 H 2.212 8.487 -2.910 1.00 . A A . 15 ILE HG13 1 1
3 3174 1 1 7 ILE HG21 H 3.508 11.879 -2.130 1.00 . A A . 15 ILE HG21 1 1
3 3175 1 1 7 ILE HG22 H 3.143 10.321 -1.390 1.00 . A A . 15 ILE HG22 1 1
3 3176 1 1 7 ILE HG23 H 1.857 11.255 -2.153 1.00 . A A . 15 ILE HG23 1 1
3 3177 1 1 7 ILE N N 3.289 10.640 -5.981 1.00 . A A . 15 ILE N 1 1
3 3178 1 1 7 ILE O O 5.380 12.116 -4.612 1.00 . A A . 15 ILE O 1 1
3 3179 1 1 8 SER C C 4.223 15.477 -2.674 1.00 . A A . 16 SER C 1 1
3 3180 1 1 8 SER CA C 4.641 14.699 -3.917 1.00 . A A . 16 SER CA 1 1
3 3181 1 1 8 SER CB C 4.664 15.629 -5.132 1.00 . A A . 16 SER CB 1 1
3 3182 1 1 8 SER H H 2.769 13.723 -4.061 1.00 . A A . 16 SER H 1 1
3 3183 1 1 8 SER HA H 5.632 14.299 -3.761 1.00 . A A . 16 SER HA 1 1
3 3184 1 1 8 SER HB2 H 4.833 16.644 -4.803 1.00 . A A . 16 SER HB2 1 1
3 3185 1 1 8 SER HB3 H 5.460 15.330 -5.797 1.00 . A A . 16 SER HB3 1 1
3 3186 1 1 8 SER HG H 3.456 14.850 -6.463 1.00 . A A . 16 SER HG 1 1
3 3187 1 1 8 SER N N 3.735 13.582 -4.152 1.00 . A A . 16 SER N 1 1
3 3188 1 1 8 SER O O 3.053 15.826 -2.515 1.00 . A A . 16 SER O 1 1
3 3189 1 1 8 SER OG O 3.435 15.578 -5.837 1.00 . A A . 16 SER OG 1 1
3 3190 1 1 9 LEU C C 4.236 17.815 -0.863 1.00 . A A . 17 LEU C 1 1
3 3191 1 1 9 LEU CA C 4.907 16.477 -0.562 1.00 . A A . 17 LEU CA 1 1
3 3192 1 1 9 LEU CB C 6.201 16.702 0.224 1.00 . A A . 17 LEU CB 1 1
3 3193 1 1 9 LEU CD1 C 6.207 14.712 1.746 1.00 . A A . 17 LEU CD1 1 1
3 3194 1 1 9 LEU CD2 C 7.316 16.835 2.464 1.00 . A A . 17 LEU CD2 1 1
3 3195 1 1 9 LEU CG C 6.163 16.230 1.678 1.00 . A A . 17 LEU CG 1 1
3 3196 1 1 9 LEU H H 6.096 15.436 -1.974 1.00 . A A . 17 LEU H 1 1
3 3197 1 1 9 LEU HA H 4.236 15.879 0.034 1.00 . A A . 17 LEU HA 1 1
3 3198 1 1 9 LEU HB2 H 7.000 16.179 -0.283 1.00 . A A . 17 LEU HB2 1 1
3 3199 1 1 9 LEU HB3 H 6.425 17.759 0.219 1.00 . A A . 17 LEU HB3 1 1
3 3200 1 1 9 LEU HD11 H 5.499 14.297 1.045 1.00 . A A . 17 LEU HD11 1 1
3 3201 1 1 9 LEU HD12 H 5.956 14.389 2.747 1.00 . A A . 17 LEU HD12 1 1
3 3202 1 1 9 LEU HD13 H 7.201 14.368 1.497 1.00 . A A . 17 LEU HD13 1 1
3 3203 1 1 9 LEU HD21 H 7.141 16.697 3.522 1.00 . A A . 17 LEU HD21 1 1
3 3204 1 1 9 LEU HD22 H 7.386 17.890 2.246 1.00 . A A . 17 LEU HD22 1 1
3 3205 1 1 9 LEU HD23 H 8.237 16.347 2.185 1.00 . A A . 17 LEU HD23 1 1
3 3206 1 1 9 LEU HG H 5.239 16.557 2.131 1.00 . A A . 17 LEU HG 1 1
3 3207 1 1 9 LEU N N 5.182 15.743 -1.793 1.00 . A A . 17 LEU N 1 1
3 3208 1 1 9 LEU O O 3.051 17.999 -0.585 1.00 . A A . 17 LEU O 1 1
3 3209 1 1 10 VAL C C 3.582 20.634 -0.697 1.00 . A A . 18 VAL C 1 1
3 3210 1 1 10 VAL CA C 4.496 20.070 -1.784 1.00 . A A . 18 VAL CA 1 1
3 3211 1 1 10 VAL CB C 3.734 20.055 -3.125 1.00 . A A . 18 VAL CB 1 1
3 3212 1 1 10 VAL CG1 C 4.708 19.993 -4.291 1.00 . A A . 18 VAL CG1 1 1
3 3213 1 1 10 VAL CG2 C 2.754 18.890 -3.183 1.00 . A A . 18 VAL CG2 1 1
3 3214 1 1 10 VAL H H 5.939 18.526 -1.631 1.00 . A A . 18 VAL H 1 1
3 3215 1 1 10 VAL HA H 5.347 20.726 -1.892 1.00 . A A . 18 VAL HA 1 1
3 3216 1 1 10 VAL HB H 3.172 20.973 -3.206 1.00 . A A . 18 VAL HB 1 1
3 3217 1 1 10 VAL HG11 H 4.961 20.995 -4.602 1.00 . A A . 18 VAL HG11 1 1
3 3218 1 1 10 VAL HG12 H 4.251 19.465 -5.115 1.00 . A A . 18 VAL HG12 1 1
3 3219 1 1 10 VAL HG13 H 5.604 19.474 -3.985 1.00 . A A . 18 VAL HG13 1 1
3 3220 1 1 10 VAL HG21 H 3.298 17.959 -3.137 1.00 . A A . 18 VAL HG21 1 1
3 3221 1 1 10 VAL HG22 H 2.197 18.935 -4.108 1.00 . A A . 18 VAL HG22 1 1
3 3222 1 1 10 VAL HG23 H 2.070 18.952 -2.349 1.00 . A A . 18 VAL HG23 1 1
3 3223 1 1 10 VAL N N 5.003 18.741 -1.435 1.00 . A A . 18 VAL N 1 1
3 3224 1 1 10 VAL O O 2.368 20.431 -0.725 1.00 . A A . 18 VAL O 1 1
3 3225 1 1 11 GLY C C 3.541 21.160 2.638 1.00 . A A . 19 GLY C 1 1
3 3226 1 1 11 GLY CA C 3.399 21.927 1.338 1.00 . A A . 19 GLY CA 1 1
3 3227 1 1 11 GLY H H 5.145 21.474 0.228 1.00 . A A . 19 GLY H 1 1
3 3228 1 1 11 GLY HA2 H 3.730 22.943 1.495 1.00 . A A . 19 GLY HA2 1 1
3 3229 1 1 11 GLY HA3 H 2.358 21.940 1.052 1.00 . A A . 19 GLY HA3 1 1
3 3230 1 1 11 GLY N N 4.175 21.343 0.258 1.00 . A A . 19 GLY N 1 1
3 3231 1 1 11 GLY O O 2.645 21.188 3.482 1.00 . A A . 19 GLY O 1 1
3 3232 1 1 12 SER C C 3.813 18.677 4.254 1.00 . A A . 20 SER C 1 1
3 3233 1 1 12 SER CA C 4.922 19.696 4.009 1.00 . A A . 20 SER CA 1 1
3 3234 1 1 12 SER CB C 5.053 20.625 5.218 1.00 . A A . 20 SER CB 1 1
3 3235 1 1 12 SER H H 5.343 20.492 2.093 1.00 . A A . 20 SER H 1 1
3 3236 1 1 12 SER HA H 5.854 19.169 3.872 1.00 . A A . 20 SER HA 1 1
3 3237 1 1 12 SER HB2 H 4.102 21.097 5.413 1.00 . A A . 20 SER HB2 1 1
3 3238 1 1 12 SER HB3 H 5.352 20.048 6.081 1.00 . A A . 20 SER HB3 1 1
3 3239 1 1 12 SER HG H 6.827 21.230 4.649 1.00 . A A . 20 SER HG 1 1
3 3240 1 1 12 SER N N 4.667 20.474 2.801 1.00 . A A . 20 SER N 1 1
3 3241 1 1 12 SER O O 3.574 18.267 5.390 1.00 . A A . 20 SER O 1 1
3 3242 1 1 12 SER OG O 6.023 21.631 4.985 1.00 . A A . 20 SER OG 1 1
3 3243 1 1 13 ARG C C 2.522 15.921 2.826 1.00 . A A . 21 ARG C 1 1
3 3244 1 1 13 ARG CA C 2.056 17.298 3.285 1.00 . A A . 21 ARG CA 1 1
3 3245 1 1 13 ARG CB C 0.857 17.749 2.449 1.00 . A A . 21 ARG CB 1 1
3 3246 1 1 13 ARG CD C -1.601 18.181 2.753 1.00 . A A . 21 ARG CD 1 1
3 3247 1 1 13 ARG CG C -0.469 17.183 2.933 1.00 . A A . 21 ARG CG 1 1
3 3248 1 1 13 ARG CZ C -3.637 18.905 3.937 1.00 . A A . 21 ARG CZ 1 1
3 3249 1 1 13 ARG H H 3.374 18.631 2.302 1.00 . A A . 21 ARG H 1 1
3 3250 1 1 13 ARG HA H 1.760 17.239 4.321 1.00 . A A . 21 ARG HA 1 1
3 3251 1 1 13 ARG HB2 H 0.795 18.827 2.481 1.00 . A A . 21 ARG HB2 1 1
3 3252 1 1 13 ARG HB3 H 1.006 17.436 1.428 1.00 . A A . 21 ARG HB3 1 1
3 3253 1 1 13 ARG HD2 H -1.181 19.173 2.680 1.00 . A A . 21 ARG HD2 1 1
3 3254 1 1 13 ARG HD3 H -2.129 17.947 1.840 1.00 . A A . 21 ARG HD3 1 1
3 3255 1 1 13 ARG HE H -2.355 17.527 4.602 1.00 . A A . 21 ARG HE 1 1
3 3256 1 1 13 ARG HG2 H -0.697 16.291 2.369 1.00 . A A . 21 ARG HG2 1 1
3 3257 1 1 13 ARG HG3 H -0.383 16.935 3.981 1.00 . A A . 21 ARG HG3 1 1
3 3258 1 1 13 ARG HH11 H -3.324 19.833 2.169 1.00 . A A . 21 ARG HH11 1 1
3 3259 1 1 13 ARG HH12 H -4.748 20.323 3.021 1.00 . A A . 21 ARG HH12 1 1
3 3260 1 1 13 ARG HH21 H -4.227 18.171 5.726 1.00 . A A . 21 ARG HH21 1 1
3 3261 1 1 13 ARG HH22 H -5.262 19.380 5.041 1.00 . A A . 21 ARG HH22 1 1
3 3262 1 1 13 ARG N N 3.138 18.271 3.183 1.00 . A A . 21 ARG N 1 1
3 3263 1 1 13 ARG NE N -2.545 18.147 3.867 1.00 . A A . 21 ARG NE 1 1
3 3264 1 1 13 ARG NH1 N -3.926 19.756 2.962 1.00 . A A . 21 ARG NH1 1 1
3 3265 1 1 13 ARG NH2 N -4.441 18.811 4.988 1.00 . A A . 21 ARG NH2 1 1
3 3266 1 1 13 ARG O O 2.759 15.700 1.639 1.00 . A A . 21 ARG O 1 1
3 3267 1 1 14 GLY C C 2.351 13.049 2.279 1.00 . A A . 22 GLY C 1 1
3 3268 1 1 14 GLY CA C 3.100 13.653 3.452 1.00 . A A . 22 GLY CA 1 1
3 3269 1 1 14 GLY H H 2.456 15.236 4.705 1.00 . A A . 22 GLY H 1 1
3 3270 1 1 14 GLY HA2 H 4.153 13.681 3.214 1.00 . A A . 22 GLY HA2 1 1
3 3271 1 1 14 GLY HA3 H 2.957 13.023 4.318 1.00 . A A . 22 GLY HA3 1 1
3 3272 1 1 14 GLY N N 2.658 14.999 3.776 1.00 . A A . 22 GLY N 1 1
3 3273 1 1 14 GLY O O 2.701 13.283 1.122 1.00 . A A . 22 GLY O 1 1
3 3274 1 1 15 LEU C C -0.956 11.634 1.919 1.00 . A A . 23 LEU C 1 1
3 3275 1 1 15 LEU CA C 0.523 11.622 1.541 1.00 . A A . 23 LEU CA 1 1
3 3276 1 1 15 LEU CB C 1.007 10.182 1.330 1.00 . A A . 23 LEU CB 1 1
3 3277 1 1 15 LEU CD1 C -0.210 9.648 -0.797 1.00 . A A . 23 LEU CD1 1 1
3 3278 1 1 15 LEU CD2 C 0.487 7.802 0.740 1.00 . A A . 23 LEU CD2 1 1
3 3279 1 1 15 LEU CG C 0.007 9.243 0.652 1.00 . A A . 23 LEU CG 1 1
3 3280 1 1 15 LEU H H 1.091 12.111 3.517 1.00 . A A . 23 LEU H 1 1
3 3281 1 1 15 LEU HA H 0.656 12.177 0.625 1.00 . A A . 23 LEU HA 1 1
3 3282 1 1 15 LEU HB2 H 1.904 10.212 0.729 1.00 . A A . 23 LEU HB2 1 1
3 3283 1 1 15 LEU HB3 H 1.253 9.768 2.293 1.00 . A A . 23 LEU HB3 1 1
3 3284 1 1 15 LEU HD11 H -0.849 8.926 -1.281 1.00 . A A . 23 LEU HD11 1 1
3 3285 1 1 15 LEU HD12 H 0.743 9.684 -1.305 1.00 . A A . 23 LEU HD12 1 1
3 3286 1 1 15 LEU HD13 H -0.674 10.622 -0.832 1.00 . A A . 23 LEU HD13 1 1
3 3287 1 1 15 LEU HD21 H 1.510 7.742 0.400 1.00 . A A . 23 LEU HD21 1 1
3 3288 1 1 15 LEU HD22 H -0.136 7.176 0.118 1.00 . A A . 23 LEU HD22 1 1
3 3289 1 1 15 LEU HD23 H 0.427 7.465 1.765 1.00 . A A . 23 LEU HD23 1 1
3 3290 1 1 15 LEU HG H -0.943 9.311 1.163 1.00 . A A . 23 LEU HG 1 1
3 3291 1 1 15 LEU N N 1.321 12.264 2.577 1.00 . A A . 23 LEU N 1 1
3 3292 1 1 15 LEU O O -1.794 12.138 1.172 1.00 . A A . 23 LEU O 1 1
3 3293 1 1 16 GLY C C -3.227 9.618 3.433 1.00 . A A . 24 GLY C 1 1
3 3294 1 1 16 GLY CA C -2.640 11.013 3.537 1.00 . A A . 24 GLY CA 1 1
3 3295 1 1 16 GLY H H -0.553 10.676 3.629 1.00 . A A . 24 GLY H 1 1
3 3296 1 1 16 GLY HA2 H -2.679 11.335 4.567 1.00 . A A . 24 GLY HA2 1 1
3 3297 1 1 16 GLY HA3 H -3.233 11.685 2.938 1.00 . A A . 24 GLY HA3 1 1
3 3298 1 1 16 GLY N N -1.264 11.066 3.080 1.00 . A A . 24 GLY N 1 1
3 3299 1 1 16 GLY O O -4.444 9.456 3.348 1.00 . A A . 24 GLY O 1 1
3 3300 1 1 17 CYS C C -1.907 6.307 4.165 1.00 . A A . 25 CYS C 1 1
3 3301 1 1 17 CYS CA C -2.800 7.224 3.338 1.00 . A A . 25 CYS CA 1 1
3 3302 1 1 17 CYS CB C -2.796 6.770 1.878 1.00 . A A . 25 CYS CB 1 1
3 3303 1 1 17 CYS H H -1.401 8.802 3.506 1.00 . A A . 25 CYS H 1 1
3 3304 1 1 17 CYS HA H -3.806 7.168 3.719 1.00 . A A . 25 CYS HA 1 1
3 3305 1 1 17 CYS HB2 H -3.038 7.610 1.248 1.00 . A A . 25 CYS HB2 1 1
3 3306 1 1 17 CYS HB3 H -1.813 6.405 1.626 1.00 . A A . 25 CYS HB3 1 1
3 3307 1 1 17 CYS HG H -3.783 4.708 2.084 1.00 . A A . 25 CYS HG 1 1
3 3308 1 1 17 CYS N N -2.360 8.611 3.437 1.00 . A A . 25 CYS N 1 1
3 3309 1 1 17 CYS O O -0.810 6.691 4.572 1.00 . A A . 25 CYS O 1 1
3 3310 1 1 17 CYS SG S -3.982 5.453 1.513 1.00 . A A . 25 CYS SG 1 1
3 3311 1 1 18 SER C C -1.241 2.924 4.302 1.00 . A A . 26 SER C 1 1
3 3312 1 1 18 SER CA C -1.626 4.112 5.178 1.00 . A A . 26 SER CA 1 1
3 3313 1 1 18 SER CB C -2.445 3.631 6.379 1.00 . A A . 26 SER CB 1 1
3 3314 1 1 18 SER H H -3.263 4.842 4.053 1.00 . A A . 26 SER H 1 1
3 3315 1 1 18 SER HA H -0.727 4.590 5.534 1.00 . A A . 26 SER HA 1 1
3 3316 1 1 18 SER HB2 H -3.494 3.637 6.121 1.00 . A A . 26 SER HB2 1 1
3 3317 1 1 18 SER HB3 H -2.144 2.627 6.638 1.00 . A A . 26 SER HB3 1 1
3 3318 1 1 18 SER HG H -2.978 5.091 7.571 1.00 . A A . 26 SER HG 1 1
3 3319 1 1 18 SER N N -2.381 5.089 4.406 1.00 . A A . 26 SER N 1 1
3 3320 1 1 18 SER O O -1.661 2.835 3.150 1.00 . A A . 26 SER O 1 1
3 3321 1 1 18 SER OG O -2.247 4.472 7.501 1.00 . A A . 26 SER OG 1 1
3 3322 1 1 19 ILE C C 0.068 -0.387 5.001 1.00 . A A . 27 ILE C 1 1
3 3323 1 1 19 ILE CA C -0.009 0.842 4.103 1.00 . A A . 27 ILE CA 1 1
3 3324 1 1 19 ILE CB C 1.360 1.064 3.432 1.00 . A A . 27 ILE CB 1 1
3 3325 1 1 19 ILE CD1 C 3.758 1.778 3.865 1.00 . A A . 27 ILE CD1 1 1
3 3326 1 1 19 ILE CG1 C 2.362 1.640 4.431 1.00 . A A . 27 ILE CG1 1 1
3 3327 1 1 19 ILE CG2 C 1.219 1.985 2.230 1.00 . A A . 27 ILE CG2 1 1
3 3328 1 1 19 ILE H H -0.132 2.142 5.772 1.00 . A A . 27 ILE H 1 1
3 3329 1 1 19 ILE HA H -0.738 0.660 3.328 1.00 . A A . 27 ILE HA 1 1
3 3330 1 1 19 ILE HB H 1.722 0.109 3.081 1.00 . A A . 27 ILE HB 1 1
3 3331 1 1 19 ILE HD11 H 4.446 1.193 4.457 1.00 . A A . 27 ILE HD11 1 1
3 3332 1 1 19 ILE HD12 H 4.054 2.816 3.886 1.00 . A A . 27 ILE HD12 1 1
3 3333 1 1 19 ILE HD13 H 3.768 1.422 2.844 1.00 . A A . 27 ILE HD13 1 1
3 3334 1 1 19 ILE HG12 H 2.031 2.620 4.740 1.00 . A A . 27 ILE HG12 1 1
3 3335 1 1 19 ILE HG13 H 2.415 0.993 5.294 1.00 . A A . 27 ILE HG13 1 1
3 3336 1 1 19 ILE HG21 H 2.182 2.409 1.986 1.00 . A A . 27 ILE HG21 1 1
3 3337 1 1 19 ILE HG22 H 0.525 2.779 2.462 1.00 . A A . 27 ILE HG22 1 1
3 3338 1 1 19 ILE HG23 H 0.852 1.421 1.385 1.00 . A A . 27 ILE HG23 1 1
3 3339 1 1 19 ILE N N -0.439 2.018 4.848 1.00 . A A . 27 ILE N 1 1
3 3340 1 1 19 ILE O O 0.404 -0.288 6.181 1.00 . A A . 27 ILE O 1 1
3 3341 1 1 20 SER C C 0.596 -3.851 4.430 1.00 . A A . 28 SER C 1 1
3 3342 1 1 20 SER CA C -0.226 -2.802 5.171 1.00 . A A . 28 SER CA 1 1
3 3343 1 1 20 SER CB C -1.651 -3.315 5.394 1.00 . A A . 28 SER CB 1 1
3 3344 1 1 20 SER H H -0.513 -1.553 3.485 1.00 . A A . 28 SER H 1 1
3 3345 1 1 20 SER HA H 0.234 -2.612 6.130 1.00 . A A . 28 SER HA 1 1
3 3346 1 1 20 SER HB2 H -1.887 -4.053 4.641 1.00 . A A . 28 SER HB2 1 1
3 3347 1 1 20 SER HB3 H -1.718 -3.766 6.374 1.00 . A A . 28 SER HB3 1 1
3 3348 1 1 20 SER HG H -3.418 -2.535 5.716 1.00 . A A . 28 SER HG 1 1
3 3349 1 1 20 SER N N -0.250 -1.544 4.430 1.00 . A A . 28 SER N 1 1
3 3350 1 1 20 SER O O 0.856 -3.717 3.235 1.00 . A A . 28 SER O 1 1
3 3351 1 1 20 SER OG O -2.593 -2.260 5.310 1.00 . A A . 28 SER OG 1 1
3 3352 1 1 21 SER C C 0.950 -7.211 4.333 1.00 . A A . 29 SER C 1 1
3 3353 1 1 21 SER CA C 1.801 -5.964 4.554 1.00 . A A . 29 SER CA 1 1
3 3354 1 1 21 SER CB C 2.996 -6.296 5.451 1.00 . A A . 29 SER CB 1 1
3 3355 1 1 21 SER H H 0.768 -4.945 6.097 1.00 . A A . 29 SER H 1 1
3 3356 1 1 21 SER HA H 2.164 -5.617 3.599 1.00 . A A . 29 SER HA 1 1
3 3357 1 1 21 SER HB2 H 2.893 -5.772 6.391 1.00 . A A . 29 SER HB2 1 1
3 3358 1 1 21 SER HB3 H 3.026 -7.360 5.633 1.00 . A A . 29 SER HB3 1 1
3 3359 1 1 21 SER HG H 4.925 -6.465 5.157 1.00 . A A . 29 SER HG 1 1
3 3360 1 1 21 SER N N 1.005 -4.893 5.146 1.00 . A A . 29 SER N 1 1
3 3361 1 1 21 SER O O 0.088 -7.541 5.148 1.00 . A A . 29 SER O 1 1
3 3362 1 1 21 SER OG O 4.214 -5.902 4.843 1.00 . A A . 29 SER OG 1 1
3 3363 1 1 22 GLY C C 1.104 -10.363 3.396 1.00 . A A . 30 GLY C 1 1
3 3364 1 1 22 GLY CA C 0.433 -9.094 2.906 1.00 . A A . 30 GLY CA 1 1
3 3365 1 1 22 GLY H H 1.885 -7.583 2.604 1.00 . A A . 30 GLY H 1 1
3 3366 1 1 22 GLY HA2 H -0.542 -9.018 3.363 1.00 . A A . 30 GLY HA2 1 1
3 3367 1 1 22 GLY HA3 H 0.309 -9.157 1.834 1.00 . A A . 30 GLY HA3 1 1
3 3368 1 1 22 GLY N N 1.191 -7.897 3.219 1.00 . A A . 30 GLY N 1 1
3 3369 1 1 22 GLY O O 2.237 -10.325 3.875 1.00 . A A . 30 GLY O 1 1
3 3370 1 1 23 PRO C C 2.139 -13.268 2.873 1.00 . A A . 31 PRO C 1 1
3 3371 1 1 23 PRO CA C 0.961 -12.806 3.728 1.00 . A A . 31 PRO CA 1 1
3 3372 1 1 23 PRO CB C -0.224 -13.765 3.568 1.00 . A A . 31 PRO CB 1 1
3 3373 1 1 23 PRO CD C -0.940 -11.648 2.730 1.00 . A A . 31 PRO CD 1 1
3 3374 1 1 23 PRO CG C -1.092 -13.131 2.539 1.00 . A A . 31 PRO CG 1 1
3 3375 1 1 23 PRO HA H 1.263 -12.774 4.763 1.00 . A A . 31 PRO HA 1 1
3 3376 1 1 23 PRO HB2 H 0.133 -14.732 3.244 1.00 . A A . 31 PRO HB2 1 1
3 3377 1 1 23 PRO HB3 H -0.740 -13.864 4.512 1.00 . A A . 31 PRO HB3 1 1
3 3378 1 1 23 PRO HD2 H -1.021 -11.134 1.784 1.00 . A A . 31 PRO HD2 1 1
3 3379 1 1 23 PRO HD3 H -1.679 -11.281 3.427 1.00 . A A . 31 PRO HD3 1 1
3 3380 1 1 23 PRO HG2 H -0.760 -13.417 1.551 1.00 . A A . 31 PRO HG2 1 1
3 3381 1 1 23 PRO HG3 H -2.118 -13.425 2.692 1.00 . A A . 31 PRO HG3 1 1
3 3382 1 1 23 PRO N N 0.418 -11.516 3.287 1.00 . A A . 31 PRO N 1 1
3 3383 1 1 23 PRO O O 2.708 -12.489 2.109 1.00 . A A . 31 PRO O 1 1
3 3384 1 1 24 ILE C C 3.173 -15.502 0.844 1.00 . A A . 32 ILE C 1 1
3 3385 1 1 24 ILE CA C 3.606 -15.113 2.256 1.00 . A A . 32 ILE CA 1 1
3 3386 1 1 24 ILE CB C 4.183 -16.352 2.966 1.00 . A A . 32 ILE CB 1 1
3 3387 1 1 24 ILE CD1 C 4.121 -17.119 5.392 1.00 . A A . 32 ILE CD1 1 1
3 3388 1 1 24 ILE CG1 C 4.517 -16.027 4.424 1.00 . A A . 32 ILE CG1 1 1
3 3389 1 1 24 ILE CG2 C 5.420 -16.857 2.235 1.00 . A A . 32 ILE CG2 1 1
3 3390 1 1 24 ILE H H 2.003 -15.110 3.636 1.00 . A A . 32 ILE H 1 1
3 3391 1 1 24 ILE HA H 4.384 -14.365 2.189 1.00 . A A . 32 ILE HA 1 1
3 3392 1 1 24 ILE HB H 3.439 -17.133 2.940 1.00 . A A . 32 ILE HB 1 1
3 3393 1 1 24 ILE HD11 H 3.850 -16.679 6.340 1.00 . A A . 32 ILE HD11 1 1
3 3394 1 1 24 ILE HD12 H 4.954 -17.793 5.533 1.00 . A A . 32 ILE HD12 1 1
3 3395 1 1 24 ILE HD13 H 3.279 -17.666 4.994 1.00 . A A . 32 ILE HD13 1 1
3 3396 1 1 24 ILE HG12 H 5.581 -15.869 4.517 1.00 . A A . 32 ILE HG12 1 1
3 3397 1 1 24 ILE HG13 H 3.997 -15.123 4.711 1.00 . A A . 32 ILE HG13 1 1
3 3398 1 1 24 ILE HG21 H 6.027 -17.439 2.912 1.00 . A A . 32 ILE HG21 1 1
3 3399 1 1 24 ILE HG22 H 5.992 -16.015 1.872 1.00 . A A . 32 ILE HG22 1 1
3 3400 1 1 24 ILE HG23 H 5.118 -17.473 1.401 1.00 . A A . 32 ILE HG23 1 1
3 3401 1 1 24 ILE N N 2.496 -14.540 3.011 1.00 . A A . 32 ILE N 1 1
3 3402 1 1 24 ILE O O 3.994 -15.558 -0.072 1.00 . A A . 32 ILE O 1 1
3 3403 1 1 25 GLN C C 1.190 -14.946 -1.542 1.00 . A A . 33 GLN C 1 1
3 3404 1 1 25 GLN CA C 1.348 -16.160 -0.624 1.00 . A A . 33 GLN CA 1 1
3 3405 1 1 25 GLN CB C 0.002 -16.863 -0.454 1.00 . A A . 33 GLN CB 1 1
3 3406 1 1 25 GLN CD C 0.173 -18.228 1.667 1.00 . A A . 33 GLN CD 1 1
3 3407 1 1 25 GLN CG C 0.117 -18.253 0.151 1.00 . A A . 33 GLN CG 1 1
3 3408 1 1 25 GLN H H 1.277 -15.715 1.444 1.00 . A A . 33 GLN H 1 1
3 3409 1 1 25 GLN HA H 2.046 -16.847 -1.077 1.00 . A A . 33 GLN HA 1 1
3 3410 1 1 25 GLN HB2 H -0.626 -16.265 0.190 1.00 . A A . 33 GLN HB2 1 1
3 3411 1 1 25 GLN HB3 H -0.470 -16.953 -1.421 1.00 . A A . 33 GLN HB3 1 1
3 3412 1 1 25 GLN HE21 H -1.761 -17.775 1.754 1.00 . A A . 33 GLN HE21 1 1
3 3413 1 1 25 GLN HE22 H -0.956 -17.923 3.275 1.00 . A A . 33 GLN HE22 1 1
3 3414 1 1 25 GLN HG2 H -0.740 -18.837 -0.152 1.00 . A A . 33 GLN HG2 1 1
3 3415 1 1 25 GLN HG3 H 1.018 -18.719 -0.219 1.00 . A A . 33 GLN HG3 1 1
3 3416 1 1 25 GLN N N 1.884 -15.774 0.677 1.00 . A A . 33 GLN N 1 1
3 3417 1 1 25 GLN NE2 N -0.964 -17.947 2.295 1.00 . A A . 33 GLN NE2 1 1
3 3418 1 1 25 GLN O O 0.846 -15.089 -2.716 1.00 . A A . 33 GLN O 1 1
3 3419 1 1 25 GLN OE1 O 1.223 -18.459 2.265 1.00 . A A . 33 GLN OE1 1 1
3 3420 1 1 26 LYS C C 1.879 -11.337 -1.001 1.00 . A A . 34 LYS C 1 1
3 3421 1 1 26 LYS CA C 1.325 -12.528 -1.782 1.00 . A A . 34 LYS CA 1 1
3 3422 1 1 26 LYS CB C -0.138 -12.276 -2.158 1.00 . A A . 34 LYS CB 1 1
3 3423 1 1 26 LYS CD C -1.791 -11.542 -3.901 1.00 . A A . 34 LYS CD 1 1
3 3424 1 1 26 LYS CE C -1.976 -11.076 -5.337 1.00 . A A . 34 LYS CE 1 1
3 3425 1 1 26 LYS CG C -0.318 -11.695 -3.551 1.00 . A A . 34 LYS CG 1 1
3 3426 1 1 26 LYS H H 1.711 -13.700 -0.066 1.00 . A A . 34 LYS H 1 1
3 3427 1 1 26 LYS HA H 1.904 -12.651 -2.686 1.00 . A A . 34 LYS HA 1 1
3 3428 1 1 26 LYS HB2 H -0.675 -13.212 -2.108 1.00 . A A . 34 LYS HB2 1 1
3 3429 1 1 26 LYS HB3 H -0.566 -11.588 -1.446 1.00 . A A . 34 LYS HB3 1 1
3 3430 1 1 26 LYS HD2 H -2.280 -12.496 -3.778 1.00 . A A . 34 LYS HD2 1 1
3 3431 1 1 26 LYS HD3 H -2.236 -10.818 -3.235 1.00 . A A . 34 LYS HD3 1 1
3 3432 1 1 26 LYS HE2 H -2.189 -10.017 -5.333 1.00 . A A . 34 LYS HE2 1 1
3 3433 1 1 26 LYS HE3 H -1.062 -11.255 -5.882 1.00 . A A . 34 LYS HE3 1 1
3 3434 1 1 26 LYS HG2 H 0.153 -10.725 -3.589 1.00 . A A . 34 LYS HG2 1 1
3 3435 1 1 26 LYS HG3 H 0.147 -12.353 -4.268 1.00 . A A . 34 LYS HG3 1 1
3 3436 1 1 26 LYS HZ1 H -3.253 -12.714 -5.560 1.00 . A A . 34 LYS HZ1 1 1
3 3437 1 1 26 LYS HZ2 H -2.866 -11.944 -7.015 1.00 . A A . 34 LYS HZ2 1 1
3 3438 1 1 26 LYS HZ3 H -3.968 -11.230 -5.949 1.00 . A A . 34 LYS HZ3 1 1
3 3439 1 1 26 LYS N N 1.442 -13.755 -1.005 1.00 . A A . 34 LYS N 1 1
3 3440 1 1 26 LYS NZ N -3.094 -11.791 -6.013 1.00 . A A . 34 LYS NZ 1 1
3 3441 1 1 26 LYS O O 1.164 -10.372 -0.730 1.00 . A A . 34 LYS O 1 1
3 3442 1 1 27 PRO C C 4.004 -9.053 -0.700 1.00 . A A . 35 PRO C 1 1
3 3443 1 1 27 PRO CA C 3.819 -10.317 0.133 1.00 . A A . 35 PRO CA 1 1
3 3444 1 1 27 PRO CB C 5.176 -10.914 0.507 1.00 . A A . 35 PRO CB 1 1
3 3445 1 1 27 PRO CD C 4.092 -12.508 -0.903 1.00 . A A . 35 PRO CD 1 1
3 3446 1 1 27 PRO CG C 5.437 -11.946 -0.536 1.00 . A A . 35 PRO CG 1 1
3 3447 1 1 27 PRO HA H 3.268 -10.077 1.030 1.00 . A A . 35 PRO HA 1 1
3 3448 1 1 27 PRO HB2 H 5.929 -10.140 0.495 1.00 . A A . 35 PRO HB2 1 1
3 3449 1 1 27 PRO HB3 H 5.121 -11.354 1.491 1.00 . A A . 35 PRO HB3 1 1
3 3450 1 1 27 PRO HD2 H 4.068 -12.775 -1.949 1.00 . A A . 35 PRO HD2 1 1
3 3451 1 1 27 PRO HD3 H 3.859 -13.363 -0.289 1.00 . A A . 35 PRO HD3 1 1
3 3452 1 1 27 PRO HG2 H 5.901 -11.487 -1.396 1.00 . A A . 35 PRO HG2 1 1
3 3453 1 1 27 PRO HG3 H 6.071 -12.722 -0.134 1.00 . A A . 35 PRO HG3 1 1
3 3454 1 1 27 PRO N N 3.169 -11.393 -0.624 1.00 . A A . 35 PRO N 1 1
3 3455 1 1 27 PRO O O 4.261 -9.121 -1.901 1.00 . A A . 35 PRO O 1 1
3 3456 1 1 28 GLY C C 3.451 -5.475 0.041 1.00 . A A . 36 GLY C 1 1
3 3457 1 1 28 GLY CA C 4.028 -6.636 -0.744 1.00 . A A . 36 GLY CA 1 1
3 3458 1 1 28 GLY H H 3.666 -7.908 0.908 1.00 . A A . 36 GLY H 1 1
3 3459 1 1 28 GLY HA2 H 5.080 -6.456 -0.912 1.00 . A A . 36 GLY HA2 1 1
3 3460 1 1 28 GLY HA3 H 3.526 -6.695 -1.698 1.00 . A A . 36 GLY HA3 1 1
3 3461 1 1 28 GLY N N 3.872 -7.901 -0.050 1.00 . A A . 36 GLY N 1 1
3 3462 1 1 28 GLY O O 2.842 -5.673 1.092 1.00 . A A . 36 GLY O 1 1
3 3463 1 1 29 ILE C C 1.722 -2.745 -0.277 1.00 . A A . 37 ILE C 1 1
3 3464 1 1 29 ILE CA C 3.133 -3.070 0.196 1.00 . A A . 37 ILE CA 1 1
3 3465 1 1 29 ILE CB C 4.044 -1.851 -0.048 1.00 . A A . 37 ILE CB 1 1
3 3466 1 1 29 ILE CD1 C 5.862 -2.894 1.398 1.00 . A A . 37 ILE CD1 1 1
3 3467 1 1 29 ILE CG1 C 5.516 -2.255 0.070 1.00 . A A . 37 ILE CG1 1 1
3 3468 1 1 29 ILE CG2 C 3.715 -0.740 0.936 1.00 . A A . 37 ILE CG2 1 1
3 3469 1 1 29 ILE H H 4.135 -4.170 -1.310 1.00 . A A . 37 ILE H 1 1
3 3470 1 1 29 ILE HA H 3.109 -3.267 1.259 1.00 . A A . 37 ILE HA 1 1
3 3471 1 1 29 ILE HB H 3.857 -1.485 -1.046 1.00 . A A . 37 ILE HB 1 1
3 3472 1 1 29 ILE HD11 H 5.811 -2.151 2.180 1.00 . A A . 37 ILE HD11 1 1
3 3473 1 1 29 ILE HD12 H 6.863 -3.300 1.353 1.00 . A A . 37 ILE HD12 1 1
3 3474 1 1 29 ILE HD13 H 5.161 -3.687 1.608 1.00 . A A . 37 ILE HD13 1 1
3 3475 1 1 29 ILE HG12 H 5.753 -2.962 -0.710 1.00 . A A . 37 ILE HG12 1 1
3 3476 1 1 29 ILE HG13 H 6.134 -1.376 -0.048 1.00 . A A . 37 ILE HG13 1 1
3 3477 1 1 29 ILE HG21 H 2.700 -0.857 1.285 1.00 . A A . 37 ILE HG21 1 1
3 3478 1 1 29 ILE HG22 H 3.821 0.218 0.447 1.00 . A A . 37 ILE HG22 1 1
3 3479 1 1 29 ILE HG23 H 4.393 -0.791 1.776 1.00 . A A . 37 ILE HG23 1 1
3 3480 1 1 29 ILE N N 3.642 -4.264 -0.468 1.00 . A A . 37 ILE N 1 1
3 3481 1 1 29 ILE O O 1.507 -2.407 -1.441 1.00 . A A . 37 ILE O 1 1
3 3482 1 1 30 PHE C C -1.047 -1.206 0.829 1.00 . A A . 38 PHE C 1 1
3 3483 1 1 30 PHE CA C -0.632 -2.578 0.317 1.00 . A A . 38 PHE CA 1 1
3 3484 1 1 30 PHE CB C -1.535 -3.660 0.915 1.00 . A A . 38 PHE CB 1 1
3 3485 1 1 30 PHE CD1 C 0.049 -5.607 0.842 1.00 . A A . 38 PHE CD1 1 1
3 3486 1 1 30 PHE CD2 C -2.038 -5.800 -0.296 1.00 . A A . 38 PHE CD2 1 1
3 3487 1 1 30 PHE CE1 C 0.391 -6.883 0.439 1.00 . A A . 38 PHE CE1 1 1
3 3488 1 1 30 PHE CE2 C -1.701 -7.078 -0.701 1.00 . A A . 38 PHE CE2 1 1
3 3489 1 1 30 PHE CG C -1.167 -5.051 0.478 1.00 . A A . 38 PHE CG 1 1
3 3490 1 1 30 PHE CZ C -0.485 -7.620 -0.332 1.00 . A A . 38 PHE CZ 1 1
3 3491 1 1 30 PHE H H 0.998 -3.131 1.545 1.00 . A A . 38 PHE H 1 1
3 3492 1 1 30 PHE HA H -0.736 -2.591 -0.758 1.00 . A A . 38 PHE HA 1 1
3 3493 1 1 30 PHE HB2 H -1.467 -3.620 1.991 1.00 . A A . 38 PHE HB2 1 1
3 3494 1 1 30 PHE HB3 H -2.555 -3.474 0.615 1.00 . A A . 38 PHE HB3 1 1
3 3495 1 1 30 PHE HD1 H 0.735 -5.034 1.447 1.00 . A A . 38 PHE HD1 1 1
3 3496 1 1 30 PHE HD2 H -2.988 -5.376 -0.586 1.00 . A A . 38 PHE HD2 1 1
3 3497 1 1 30 PHE HE1 H 1.342 -7.305 0.728 1.00 . A A . 38 PHE HE1 1 1
3 3498 1 1 30 PHE HE2 H -2.387 -7.652 -1.303 1.00 . A A . 38 PHE HE2 1 1
3 3499 1 1 30 PHE HZ H -0.221 -8.617 -0.648 1.00 . A A . 38 PHE HZ 1 1
3 3500 1 1 30 PHE N N 0.762 -2.855 0.635 1.00 . A A . 38 PHE N 1 1
3 3501 1 1 30 PHE O O -0.291 -0.543 1.539 1.00 . A A . 38 PHE O 1 1
3 3502 1 1 31 ILE C C -3.892 0.362 1.898 1.00 . A A . 39 ILE C 1 1
3 3503 1 1 31 ILE CA C -2.767 0.514 0.876 1.00 . A A . 39 ILE CA 1 1
3 3504 1 1 31 ILE CB C -3.276 1.325 -0.336 1.00 . A A . 39 ILE CB 1 1
3 3505 1 1 31 ILE CD1 C -1.196 2.769 -0.608 1.00 . A A . 39 ILE CD1 1 1
3 3506 1 1 31 ILE CG1 C -2.103 1.729 -1.231 1.00 . A A . 39 ILE CG1 1 1
3 3507 1 1 31 ILE CG2 C -4.049 2.555 0.119 1.00 . A A . 39 ILE CG2 1 1
3 3508 1 1 31 ILE H H -2.805 -1.357 -0.109 1.00 . A A . 39 ILE H 1 1
3 3509 1 1 31 ILE HA H -1.954 1.064 1.333 1.00 . A A . 39 ILE HA 1 1
3 3510 1 1 31 ILE HB H -3.950 0.697 -0.901 1.00 . A A . 39 ILE HB 1 1
3 3511 1 1 31 ILE HD11 H -1.310 2.749 0.467 1.00 . A A . 39 ILE HD11 1 1
3 3512 1 1 31 ILE HD12 H -1.462 3.747 -0.979 1.00 . A A . 39 ILE HD12 1 1
3 3513 1 1 31 ILE HD13 H -0.171 2.551 -0.865 1.00 . A A . 39 ILE HD13 1 1
3 3514 1 1 31 ILE HG12 H -1.506 0.856 -1.448 1.00 . A A . 39 ILE HG12 1 1
3 3515 1 1 31 ILE HG13 H -2.488 2.134 -2.155 1.00 . A A . 39 ILE HG13 1 1
3 3516 1 1 31 ILE HG21 H -3.843 3.379 -0.550 1.00 . A A . 39 ILE HG21 1 1
3 3517 1 1 31 ILE HG22 H -3.745 2.822 1.120 1.00 . A A . 39 ILE HG22 1 1
3 3518 1 1 31 ILE HG23 H -5.108 2.340 0.109 1.00 . A A . 39 ILE HG23 1 1
3 3519 1 1 31 ILE N N -2.253 -0.783 0.461 1.00 . A A . 39 ILE N 1 1
3 3520 1 1 31 ILE O O -4.781 -0.476 1.744 1.00 . A A . 39 ILE O 1 1
3 3521 1 1 32 SER C C -5.770 2.379 3.863 1.00 . A A . 40 SER C 1 1
3 3522 1 1 32 SER CA C -4.848 1.171 3.990 1.00 . A A . 40 SER CA 1 1
3 3523 1 1 32 SER CB C -4.177 1.160 5.366 1.00 . A A . 40 SER CB 1 1
3 3524 1 1 32 SER H H -3.110 1.833 2.992 1.00 . A A . 40 SER H 1 1
3 3525 1 1 32 SER HA H -5.434 0.271 3.875 1.00 . A A . 40 SER HA 1 1
3 3526 1 1 32 SER HB2 H -3.113 1.294 5.246 1.00 . A A . 40 SER HB2 1 1
3 3527 1 1 32 SER HB3 H -4.577 1.964 5.967 1.00 . A A . 40 SER HB3 1 1
3 3528 1 1 32 SER HG H -5.271 -0.047 6.455 1.00 . A A . 40 SER HG 1 1
3 3529 1 1 32 SER N N -3.842 1.188 2.937 1.00 . A A . 40 SER N 1 1
3 3530 1 1 32 SER O O -5.735 3.094 2.862 1.00 . A A . 40 SER O 1 1
3 3531 1 1 32 SER OG O -4.408 -0.068 6.036 1.00 . A A . 40 SER OG 1 1
3 3532 1 1 33 HIS C C -6.846 5.012 4.421 1.00 . A A . 41 HIS C 1 1
3 3533 1 1 33 HIS CA C -7.526 3.727 4.890 1.00 . A A . 41 HIS CA 1 1
3 3534 1 1 33 HIS CB C -8.106 3.929 6.290 1.00 . A A . 41 HIS CB 1 1
3 3535 1 1 33 HIS CD2 C -10.256 2.478 6.204 1.00 . A A . 41 HIS CD2 1 1
3 3536 1 1 33 HIS CE1 C -9.812 1.148 7.889 1.00 . A A . 41 HIS CE1 1 1
3 3537 1 1 33 HIS CG C -9.052 2.846 6.706 1.00 . A A . 41 HIS CG 1 1
3 3538 1 1 33 HIS H H -6.571 1.998 5.654 1.00 . A A . 41 HIS H 1 1
3 3539 1 1 33 HIS HA H -8.330 3.492 4.209 1.00 . A A . 41 HIS HA 1 1
3 3540 1 1 33 HIS HB2 H -7.298 3.955 7.006 1.00 . A A . 41 HIS HB2 1 1
3 3541 1 1 33 HIS HB3 H -8.639 4.867 6.321 1.00 . A A . 41 HIS HB3 1 1
3 3542 1 1 33 HIS HD1 H -8.007 2.004 8.332 1.00 . A A . 41 HIS HD1 1 1
3 3543 1 1 33 HIS HD2 H -10.766 2.932 5.367 1.00 . A A . 41 HIS HD2 1 1
3 3544 1 1 33 HIS HE1 H -9.891 0.367 8.630 1.00 . A A . 41 HIS HE1 1 1
3 3545 1 1 33 HIS HE2 H -11.518 0.902 6.781 1.00 . A A . 41 HIS HE2 1 1
3 3546 1 1 33 HIS N N -6.592 2.602 4.885 1.00 . A A . 41 HIS N 1 1
3 3547 1 1 33 HIS ND1 N -8.803 1.992 7.761 1.00 . A A . 41 HIS ND1 1 1
3 3548 1 1 33 HIS NE2 N -10.705 1.422 6.957 1.00 . A A . 41 HIS NE2 1 1
3 3549 1 1 33 HIS O O -5.661 5.228 4.677 1.00 . A A . 41 HIS O 1 1
3 3550 1 1 34 VAL C C -7.733 8.308 3.907 1.00 . A A . 42 VAL C 1 1
3 3551 1 1 34 VAL CA C -7.071 7.118 3.220 1.00 . A A . 42 VAL CA 1 1
3 3552 1 1 34 VAL CB C -7.271 7.245 1.695 1.00 . A A . 42 VAL CB 1 1
3 3553 1 1 34 VAL CG1 C -6.274 8.233 1.110 1.00 . A A . 42 VAL CG1 1 1
3 3554 1 1 34 VAL CG2 C -7.145 5.887 1.017 1.00 . A A . 42 VAL CG2 1 1
3 3555 1 1 34 VAL H H -8.538 5.628 3.553 1.00 . A A . 42 VAL H 1 1
3 3556 1 1 34 VAL HA H -6.011 7.140 3.426 1.00 . A A . 42 VAL HA 1 1
3 3557 1 1 34 VAL HB H -8.266 7.624 1.513 1.00 . A A . 42 VAL HB 1 1
3 3558 1 1 34 VAL HG11 H -6.525 8.432 0.079 1.00 . A A . 42 VAL HG11 1 1
3 3559 1 1 34 VAL HG12 H -5.278 7.817 1.163 1.00 . A A . 42 VAL HG12 1 1
3 3560 1 1 34 VAL HG13 H -6.308 9.155 1.671 1.00 . A A . 42 VAL HG13 1 1
3 3561 1 1 34 VAL HG21 H -6.634 5.201 1.676 1.00 . A A . 42 VAL HG21 1 1
3 3562 1 1 34 VAL HG22 H -6.582 5.991 0.101 1.00 . A A . 42 VAL HG22 1 1
3 3563 1 1 34 VAL HG23 H -8.129 5.504 0.793 1.00 . A A . 42 VAL HG23 1 1
3 3564 1 1 34 VAL N N -7.602 5.857 3.728 1.00 . A A . 42 VAL N 1 1
3 3565 1 1 34 VAL O O -8.883 8.226 4.341 1.00 . A A . 42 VAL O 1 1
3 3566 1 1 35 LYS C C -7.869 11.677 3.595 1.00 . A A . 43 LYS C 1 1
3 3567 1 1 35 LYS CA C -7.516 10.618 4.640 1.00 . A A . 43 LYS CA 1 1
3 3568 1 1 35 LYS CB C -6.487 11.185 5.621 1.00 . A A . 43 LYS CB 1 1
3 3569 1 1 35 LYS CD C -4.532 10.624 7.095 1.00 . A A . 43 LYS CD 1 1
3 3570 1 1 35 LYS CE C -4.137 9.825 8.326 1.00 . A A . 43 LYS CE 1 1
3 3571 1 1 35 LYS CG C -5.843 10.131 6.507 1.00 . A A . 43 LYS CG 1 1
3 3572 1 1 35 LYS H H -6.090 9.416 3.640 1.00 . A A . 43 LYS H 1 1
3 3573 1 1 35 LYS HA H -8.408 10.350 5.183 1.00 . A A . 43 LYS HA 1 1
3 3574 1 1 35 LYS HB2 H -5.707 11.678 5.061 1.00 . A A . 43 LYS HB2 1 1
3 3575 1 1 35 LYS HB3 H -6.974 11.909 6.256 1.00 . A A . 43 LYS HB3 1 1
3 3576 1 1 35 LYS HD2 H -3.756 10.528 6.352 1.00 . A A . 43 LYS HD2 1 1
3 3577 1 1 35 LYS HD3 H -4.642 11.664 7.372 1.00 . A A . 43 LYS HD3 1 1
3 3578 1 1 35 LYS HE2 H -4.268 8.774 8.115 1.00 . A A . 43 LYS HE2 1 1
3 3579 1 1 35 LYS HE3 H -3.099 10.021 8.550 1.00 . A A . 43 LYS HE3 1 1
3 3580 1 1 35 LYS HG2 H -6.520 9.890 7.313 1.00 . A A . 43 LYS HG2 1 1
3 3581 1 1 35 LYS HG3 H -5.653 9.246 5.917 1.00 . A A . 43 LYS HG3 1 1
3 3582 1 1 35 LYS HZ1 H -4.468 10.892 10.091 1.00 . A A . 43 LYS HZ1 1 1
3 3583 1 1 35 LYS HZ2 H -5.144 9.343 10.093 1.00 . A A . 43 LYS HZ2 1 1
3 3584 1 1 35 LYS HZ3 H -5.876 10.581 9.205 1.00 . A A . 43 LYS HZ3 1 1
3 3585 1 1 35 LYS N N -7.000 9.413 4.004 1.00 . A A . 43 LYS N 1 1
3 3586 1 1 35 LYS NZ N -4.963 10.185 9.511 1.00 . A A . 43 LYS NZ 1 1
3 3587 1 1 35 LYS O O -7.024 12.066 2.789 1.00 . A A . 43 LYS O 1 1
3 3588 1 1 36 PRO C C -8.679 14.422 2.662 1.00 . A A . 44 PRO C 1 1
3 3589 1 1 36 PRO CA C -9.570 13.184 2.638 1.00 . A A . 44 PRO CA 1 1
3 3590 1 1 36 PRO CB C -10.983 13.532 3.113 1.00 . A A . 44 PRO CB 1 1
3 3591 1 1 36 PRO CD C -10.203 11.764 4.516 1.00 . A A . 44 PRO CD 1 1
3 3592 1 1 36 PRO CG C -11.436 12.334 3.873 1.00 . A A . 44 PRO CG 1 1
3 3593 1 1 36 PRO HA H -9.612 12.792 1.632 1.00 . A A . 44 PRO HA 1 1
3 3594 1 1 36 PRO HB2 H -10.948 14.411 3.743 1.00 . A A . 44 PRO HB2 1 1
3 3595 1 1 36 PRO HB3 H -11.617 13.722 2.260 1.00 . A A . 44 PRO HB3 1 1
3 3596 1 1 36 PRO HD2 H -10.054 12.196 5.495 1.00 . A A . 44 PRO HD2 1 1
3 3597 1 1 36 PRO HD3 H -10.275 10.688 4.582 1.00 . A A . 44 PRO HD3 1 1
3 3598 1 1 36 PRO HG2 H -12.152 12.627 4.627 1.00 . A A . 44 PRO HG2 1 1
3 3599 1 1 36 PRO HG3 H -11.874 11.614 3.198 1.00 . A A . 44 PRO HG3 1 1
3 3600 1 1 36 PRO N N -9.125 12.164 3.593 1.00 . A A . 44 PRO N 1 1
3 3601 1 1 36 PRO O O -7.963 14.663 3.634 1.00 . A A . 44 PRO O 1 1
3 3602 1 1 37 GLY C C -6.437 16.119 1.656 1.00 . A A . 45 GLY C 1 1
3 3603 1 1 37 GLY CA C -7.919 16.405 1.509 1.00 . A A . 45 GLY CA 1 1
3 3604 1 1 37 GLY H H -9.316 14.961 0.843 1.00 . A A . 45 GLY H 1 1
3 3605 1 1 37 GLY HA2 H -8.089 16.880 0.554 1.00 . A A . 45 GLY HA2 1 1
3 3606 1 1 37 GLY HA3 H -8.222 17.083 2.293 1.00 . A A . 45 GLY HA3 1 1
3 3607 1 1 37 GLY N N -8.727 15.203 1.589 1.00 . A A . 45 GLY N 1 1
3 3608 1 1 37 GLY O O -5.750 16.753 2.456 1.00 . A A . 45 GLY O 1 1
3 3609 1 1 38 SER C C -4.007 14.482 -0.470 1.00 . A A . 46 SER C 1 1
3 3610 1 1 38 SER CA C -4.536 14.783 0.928 1.00 . A A . 46 SER CA 1 1
3 3611 1 1 38 SER CB C -4.342 13.565 1.833 1.00 . A A . 46 SER CB 1 1
3 3612 1 1 38 SER H H -6.544 14.686 0.265 1.00 . A A . 46 SER H 1 1
3 3613 1 1 38 SER HA H -3.983 15.614 1.339 1.00 . A A . 46 SER HA 1 1
3 3614 1 1 38 SER HB2 H -4.628 12.673 1.296 1.00 . A A . 46 SER HB2 1 1
3 3615 1 1 38 SER HB3 H -3.304 13.495 2.120 1.00 . A A . 46 SER HB3 1 1
3 3616 1 1 38 SER HG H -4.730 13.158 3.709 1.00 . A A . 46 SER HG 1 1
3 3617 1 1 38 SER N N -5.944 15.158 0.882 1.00 . A A . 46 SER N 1 1
3 3618 1 1 38 SER O O -4.707 14.678 -1.463 1.00 . A A . 46 SER O 1 1
3 3619 1 1 38 SER OG O -5.134 13.667 3.003 1.00 . A A . 46 SER OG 1 1
3 3620 1 1 39 LEU C C -2.666 12.337 -2.343 1.00 . A A . 47 LEU C 1 1
3 3621 1 1 39 LEU CA C -2.153 13.674 -1.821 1.00 . A A . 47 LEU CA 1 1
3 3622 1 1 39 LEU CB C -0.631 13.634 -1.686 1.00 . A A . 47 LEU CB 1 1
3 3623 1 1 39 LEU CD1 C 1.298 14.853 -0.651 1.00 . A A . 47 LEU CD1 1 1
3 3624 1 1 39 LEU CD2 C 0.339 15.647 -2.820 1.00 . A A . 47 LEU CD2 1 1
3 3625 1 1 39 LEU CG C 0.033 14.997 -1.479 1.00 . A A . 47 LEU CG 1 1
3 3626 1 1 39 LEU H H -2.260 13.866 0.284 1.00 . A A . 47 LEU H 1 1
3 3627 1 1 39 LEU HA H -2.423 14.447 -2.525 1.00 . A A . 47 LEU HA 1 1
3 3628 1 1 39 LEU HB2 H -0.381 13.001 -0.846 1.00 . A A . 47 LEU HB2 1 1
3 3629 1 1 39 LEU HB3 H -0.222 13.193 -2.583 1.00 . A A . 47 LEU HB3 1 1
3 3630 1 1 39 LEU HD11 H 1.931 14.095 -1.088 1.00 . A A . 47 LEU HD11 1 1
3 3631 1 1 39 LEU HD12 H 1.038 14.568 0.358 1.00 . A A . 47 LEU HD12 1 1
3 3632 1 1 39 LEU HD13 H 1.825 15.796 -0.634 1.00 . A A . 47 LEU HD13 1 1
3 3633 1 1 39 LEU HD21 H 1.052 15.040 -3.360 1.00 . A A . 47 LEU HD21 1 1
3 3634 1 1 39 LEU HD22 H 0.756 16.632 -2.655 1.00 . A A . 47 LEU HD22 1 1
3 3635 1 1 39 LEU HD23 H -0.569 15.733 -3.395 1.00 . A A . 47 LEU HD23 1 1
3 3636 1 1 39 LEU HG H -0.646 15.642 -0.941 1.00 . A A . 47 LEU HG 1 1
3 3637 1 1 39 LEU N N -2.770 14.002 -0.541 1.00 . A A . 47 LEU N 1 1
3 3638 1 1 39 LEU O O -2.955 12.194 -3.531 1.00 . A A . 47 LEU O 1 1
3 3639 1 1 40 SER C C -4.601 10.139 -2.560 1.00 . A A . 48 SER C 1 1
3 3640 1 1 40 SER CA C -3.267 10.033 -1.826 1.00 . A A . 48 SER CA 1 1
3 3641 1 1 40 SER CB C -3.426 9.153 -0.585 1.00 . A A . 48 SER CB 1 1
3 3642 1 1 40 SER H H -2.537 11.531 -0.513 1.00 . A A . 48 SER H 1 1
3 3643 1 1 40 SER HA H -2.539 9.587 -2.485 1.00 . A A . 48 SER HA 1 1
3 3644 1 1 40 SER HB2 H -4.342 8.586 -0.663 1.00 . A A . 48 SER HB2 1 1
3 3645 1 1 40 SER HB3 H -2.589 8.475 -0.516 1.00 . A A . 48 SER HB3 1 1
3 3646 1 1 40 SER HG H -4.239 9.682 1.118 1.00 . A A . 48 SER HG 1 1
3 3647 1 1 40 SER N N -2.782 11.358 -1.449 1.00 . A A . 48 SER N 1 1
3 3648 1 1 40 SER O O -4.841 9.436 -3.540 1.00 . A A . 48 SER O 1 1
3 3649 1 1 40 SER OG O -3.476 9.938 0.595 1.00 . A A . 48 SER OG 1 1
3 3650 1 1 41 ALA C C -6.619 11.968 -4.025 1.00 . A A . 49 ALA C 1 1
3 3651 1 1 41 ALA CA C -6.762 11.245 -2.693 1.00 . A A . 49 ALA CA 1 1
3 3652 1 1 41 ALA CB C -7.659 12.040 -1.758 1.00 . A A . 49 ALA CB 1 1
3 3653 1 1 41 ALA H H -5.205 11.570 -1.300 1.00 . A A . 49 ALA H 1 1
3 3654 1 1 41 ALA HA H -7.217 10.280 -2.861 1.00 . A A . 49 ALA HA 1 1
3 3655 1 1 41 ALA HB1 H -7.616 13.087 -2.021 1.00 . A A . 49 ALA HB1 1 1
3 3656 1 1 41 ALA HB2 H -7.322 11.910 -0.740 1.00 . A A . 49 ALA HB2 1 1
3 3657 1 1 41 ALA HB3 H -8.676 11.688 -1.849 1.00 . A A . 49 ALA HB3 1 1
3 3658 1 1 41 ALA N N -5.458 11.034 -2.082 1.00 . A A . 49 ALA N 1 1
3 3659 1 1 41 ALA O O -7.343 11.686 -4.981 1.00 . A A . 49 ALA O 1 1
3 3660 1 1 42 GLU C C -5.032 12.756 -6.442 1.00 . A A . 50 GLU C 1 1
3 3661 1 1 42 GLU CA C -5.428 13.673 -5.288 1.00 . A A . 50 GLU CA 1 1
3 3662 1 1 42 GLU CB C -4.326 14.706 -5.037 1.00 . A A . 50 GLU CB 1 1
3 3663 1 1 42 GLU CD C -4.685 17.014 -5.998 1.00 . A A . 50 GLU CD 1 1
3 3664 1 1 42 GLU CG C -4.852 16.110 -4.792 1.00 . A A . 50 GLU CG 1 1
3 3665 1 1 42 GLU H H -5.135 13.078 -3.280 1.00 . A A . 50 GLU H 1 1
3 3666 1 1 42 GLU HA H -6.340 14.188 -5.548 1.00 . A A . 50 GLU HA 1 1
3 3667 1 1 42 GLU HB2 H -3.755 14.401 -4.171 1.00 . A A . 50 GLU HB2 1 1
3 3668 1 1 42 GLU HB3 H -3.673 14.733 -5.894 1.00 . A A . 50 GLU HB3 1 1
3 3669 1 1 42 GLU HG2 H -5.903 16.050 -4.550 1.00 . A A . 50 GLU HG2 1 1
3 3670 1 1 42 GLU HG3 H -4.316 16.540 -3.960 1.00 . A A . 50 GLU HG3 1 1
3 3671 1 1 42 GLU N N -5.677 12.903 -4.077 1.00 . A A . 50 GLU N 1 1
3 3672 1 1 42 GLU O O -5.415 12.985 -7.589 1.00 . A A . 50 GLU O 1 1
3 3673 1 1 42 GLU OE1 O -5.159 16.640 -7.090 1.00 . A A . 50 GLU OE1 1 1
3 3674 1 1 42 GLU OE2 O -4.078 18.095 -5.848 1.00 . A A . 50 GLU OE2 1 1
3 3675 1 1 43 VAL C C -4.892 9.713 -7.409 1.00 . A A . 51 VAL C 1 1
3 3676 1 1 43 VAL CA C -3.821 10.763 -7.135 1.00 . A A . 51 VAL CA 1 1
3 3677 1 1 43 VAL CB C -2.523 10.055 -6.704 1.00 . A A . 51 VAL CB 1 1
3 3678 1 1 43 VAL CG1 C -1.377 11.050 -6.606 1.00 . A A . 51 VAL CG1 1 1
3 3679 1 1 43 VAL CG2 C -2.721 9.328 -5.382 1.00 . A A . 51 VAL CG2 1 1
3 3680 1 1 43 VAL H H -3.997 11.588 -5.194 1.00 . A A . 51 VAL H 1 1
3 3681 1 1 43 VAL HA H -3.624 11.309 -8.047 1.00 . A A . 51 VAL HA 1 1
3 3682 1 1 43 VAL HB H -2.269 9.322 -7.456 1.00 . A A . 51 VAL HB 1 1
3 3683 1 1 43 VAL HG11 H -1.612 11.799 -5.863 1.00 . A A . 51 VAL HG11 1 1
3 3684 1 1 43 VAL HG12 H -1.233 11.528 -7.565 1.00 . A A . 51 VAL HG12 1 1
3 3685 1 1 43 VAL HG13 H -0.473 10.533 -6.322 1.00 . A A . 51 VAL HG13 1 1
3 3686 1 1 43 VAL HG21 H -2.941 10.047 -4.605 1.00 . A A . 51 VAL HG21 1 1
3 3687 1 1 43 VAL HG22 H -1.820 8.790 -5.127 1.00 . A A . 51 VAL HG22 1 1
3 3688 1 1 43 VAL HG23 H -3.543 8.633 -5.471 1.00 . A A . 51 VAL HG23 1 1
3 3689 1 1 43 VAL N N -4.267 11.716 -6.126 1.00 . A A . 51 VAL N 1 1
3 3690 1 1 43 VAL O O -4.992 9.189 -8.519 1.00 . A A . 51 VAL O 1 1
3 3691 1 1 44 GLY C C -6.409 7.109 -5.861 1.00 . A A . 52 GLY C 1 1
3 3692 1 1 44 GLY CA C -6.742 8.422 -6.543 1.00 . A A . 52 GLY CA 1 1
3 3693 1 1 44 GLY H H -5.563 9.858 -5.530 1.00 . A A . 52 GLY H 1 1
3 3694 1 1 44 GLY HA2 H -7.653 8.815 -6.117 1.00 . A A . 52 GLY HA2 1 1
3 3695 1 1 44 GLY HA3 H -6.899 8.238 -7.596 1.00 . A A . 52 GLY HA3 1 1
3 3696 1 1 44 GLY N N -5.690 9.409 -6.391 1.00 . A A . 52 GLY N 1 1
3 3697 1 1 44 GLY O O -6.480 6.047 -6.478 1.00 . A A . 52 GLY O 1 1
3 3698 1 1 45 LEU C C -6.889 5.516 -2.988 1.00 . A A . 53 LEU C 1 1
3 3699 1 1 45 LEU CA C -5.701 5.993 -3.819 1.00 . A A . 53 LEU CA 1 1
3 3700 1 1 45 LEU CB C -4.507 6.276 -2.905 1.00 . A A . 53 LEU CB 1 1
3 3701 1 1 45 LEU CD1 C -2.037 6.630 -2.663 1.00 . A A . 53 LEU CD1 1 1
3 3702 1 1 45 LEU CD2 C -2.897 4.577 -3.803 1.00 . A A . 53 LEU CD2 1 1
3 3703 1 1 45 LEU CG C -3.136 6.058 -3.546 1.00 . A A . 53 LEU CG 1 1
3 3704 1 1 45 LEU H H -6.010 8.060 -4.149 1.00 . A A . 53 LEU H 1 1
3 3705 1 1 45 LEU HA H -5.431 5.214 -4.517 1.00 . A A . 53 LEU HA 1 1
3 3706 1 1 45 LEU HB2 H -4.569 7.303 -2.577 1.00 . A A . 53 LEU HB2 1 1
3 3707 1 1 45 LEU HB3 H -4.581 5.634 -2.042 1.00 . A A . 53 LEU HB3 1 1
3 3708 1 1 45 LEU HD11 H -1.871 5.972 -1.824 1.00 . A A . 53 LEU HD11 1 1
3 3709 1 1 45 LEU HD12 H -2.335 7.605 -2.305 1.00 . A A . 53 LEU HD12 1 1
3 3710 1 1 45 LEU HD13 H -1.125 6.719 -3.236 1.00 . A A . 53 LEU HD13 1 1
3 3711 1 1 45 LEU HD21 H -1.848 4.354 -3.683 1.00 . A A . 53 LEU HD21 1 1
3 3712 1 1 45 LEU HD22 H -3.205 4.333 -4.809 1.00 . A A . 53 LEU HD22 1 1
3 3713 1 1 45 LEU HD23 H -3.473 3.993 -3.100 1.00 . A A . 53 LEU HD23 1 1
3 3714 1 1 45 LEU HG H -3.103 6.572 -4.496 1.00 . A A . 53 LEU HG 1 1
3 3715 1 1 45 LEU N N -6.046 7.184 -4.585 1.00 . A A . 53 LEU N 1 1
3 3716 1 1 45 LEU O O -7.860 6.249 -2.796 1.00 . A A . 53 LEU O 1 1
3 3717 1 1 46 GLU C C -7.477 2.327 -1.175 1.00 . A A . 54 GLU C 1 1
3 3718 1 1 46 GLU CA C -7.871 3.708 -1.685 1.00 . A A . 54 GLU CA 1 1
3 3719 1 1 46 GLU CB C -9.166 3.618 -2.498 1.00 . A A . 54 GLU CB 1 1
3 3720 1 1 46 GLU CD C -11.338 3.396 -1.226 1.00 . A A . 54 GLU CD 1 1
3 3721 1 1 46 GLU CG C -10.338 4.345 -1.858 1.00 . A A . 54 GLU CG 1 1
3 3722 1 1 46 GLU H H -6.005 3.750 -2.685 1.00 . A A . 54 GLU H 1 1
3 3723 1 1 46 GLU HA H -8.032 4.360 -0.840 1.00 . A A . 54 GLU HA 1 1
3 3724 1 1 46 GLU HB2 H -8.995 4.048 -3.474 1.00 . A A . 54 GLU HB2 1 1
3 3725 1 1 46 GLU HB3 H -9.436 2.579 -2.615 1.00 . A A . 54 GLU HB3 1 1
3 3726 1 1 46 GLU HG2 H -9.960 5.007 -1.092 1.00 . A A . 54 GLU HG2 1 1
3 3727 1 1 46 GLU HG3 H -10.842 4.926 -2.616 1.00 . A A . 54 GLU HG3 1 1
3 3728 1 1 46 GLU N N -6.804 4.284 -2.497 1.00 . A A . 54 GLU N 1 1
3 3729 1 1 46 GLU O O -6.552 1.702 -1.695 1.00 . A A . 54 GLU O 1 1
3 3730 1 1 46 GLU OE1 O -10.938 2.275 -0.852 1.00 . A A . 54 GLU OE1 1 1
3 3731 1 1 46 GLU OE2 O -12.522 3.776 -1.106 1.00 . A A . 54 GLU OE2 1 1
3 3732 1 1 47 ILE C C -8.019 -0.552 -0.625 1.00 . A A . 55 ILE C 1 1
3 3733 1 1 47 ILE CA C -7.902 0.545 0.427 1.00 . A A . 55 ILE CA 1 1
3 3734 1 1 47 ILE CB C -8.859 0.227 1.595 1.00 . A A . 55 ILE CB 1 1
3 3735 1 1 47 ILE CD1 C -10.264 1.739 3.087 1.00 . A A . 55 ILE CD1 1 1
3 3736 1 1 47 ILE CG1 C -8.876 1.382 2.600 1.00 . A A . 55 ILE CG1 1 1
3 3737 1 1 47 ILE CG2 C -8.454 -1.072 2.280 1.00 . A A . 55 ILE CG2 1 1
3 3738 1 1 47 ILE H H -8.907 2.397 0.221 1.00 . A A . 55 ILE H 1 1
3 3739 1 1 47 ILE HA H -6.892 0.559 0.809 1.00 . A A . 55 ILE HA 1 1
3 3740 1 1 47 ILE HB H -9.852 0.097 1.191 1.00 . A A . 55 ILE HB 1 1
3 3741 1 1 47 ILE HD11 H -10.454 1.242 4.026 1.00 . A A . 55 ILE HD11 1 1
3 3742 1 1 47 ILE HD12 H -10.992 1.423 2.357 1.00 . A A . 55 ILE HD12 1 1
3 3743 1 1 47 ILE HD13 H -10.332 2.809 3.226 1.00 . A A . 55 ILE HD13 1 1
3 3744 1 1 47 ILE HG12 H -8.284 1.111 3.462 1.00 . A A . 55 ILE HG12 1 1
3 3745 1 1 47 ILE HG13 H -8.448 2.260 2.139 1.00 . A A . 55 ILE HG13 1 1
3 3746 1 1 47 ILE HG21 H -8.095 -0.860 3.276 1.00 . A A . 55 ILE HG21 1 1
3 3747 1 1 47 ILE HG22 H -7.670 -1.551 1.710 1.00 . A A . 55 ILE HG22 1 1
3 3748 1 1 47 ILE HG23 H -9.308 -1.730 2.337 1.00 . A A . 55 ILE HG23 1 1
3 3749 1 1 47 ILE N N -8.182 1.854 -0.151 1.00 . A A . 55 ILE N 1 1
3 3750 1 1 47 ILE O O -8.904 -0.516 -1.480 1.00 . A A . 55 ILE O 1 1
3 3751 1 1 48 GLY C C -5.981 -2.536 -2.495 1.00 . A A . 56 GLY C 1 1
3 3752 1 1 48 GLY CA C -7.131 -2.618 -1.514 1.00 . A A . 56 GLY CA 1 1
3 3753 1 1 48 GLY H H -6.433 -1.500 0.143 1.00 . A A . 56 GLY H 1 1
3 3754 1 1 48 GLY HA2 H -7.068 -3.552 -0.976 1.00 . A A . 56 GLY HA2 1 1
3 3755 1 1 48 GLY HA3 H -8.062 -2.590 -2.062 1.00 . A A . 56 GLY HA3 1 1
3 3756 1 1 48 GLY N N -7.117 -1.526 -0.558 1.00 . A A . 56 GLY N 1 1
3 3757 1 1 48 GLY O O -5.410 -3.555 -2.881 1.00 . A A . 56 GLY O 1 1
3 3758 1 1 49 ASP C C -3.234 -1.654 -3.274 1.00 . A A . 57 ASP C 1 1
3 3759 1 1 49 ASP CA C -4.542 -1.104 -3.836 1.00 . A A . 57 ASP CA 1 1
3 3760 1 1 49 ASP CB C -4.392 0.387 -4.143 1.00 . A A . 57 ASP CB 1 1
3 3761 1 1 49 ASP CG C -5.440 0.886 -5.118 1.00 . A A . 57 ASP CG 1 1
3 3762 1 1 49 ASP H H -6.127 -0.543 -2.550 1.00 . A A . 57 ASP H 1 1
3 3763 1 1 49 ASP HA H -4.780 -1.630 -4.750 1.00 . A A . 57 ASP HA 1 1
3 3764 1 1 49 ASP HB2 H -4.489 0.948 -3.224 1.00 . A A . 57 ASP HB2 1 1
3 3765 1 1 49 ASP HB3 H -3.416 0.565 -4.567 1.00 . A A . 57 ASP HB3 1 1
3 3766 1 1 49 ASP N N -5.635 -1.319 -2.897 1.00 . A A . 57 ASP N 1 1
3 3767 1 1 49 ASP O O -3.077 -1.787 -2.061 1.00 . A A . 57 ASP O 1 1
3 3768 1 1 49 ASP OD1 O -6.463 0.191 -5.300 1.00 . A A . 57 ASP OD1 1 1
3 3769 1 1 49 ASP OD2 O -5.240 1.974 -5.701 1.00 . A A . 57 ASP OD2 1 1
3 3770 1 1 50 GLN C C 0.122 -1.933 -4.593 1.00 . A A . 58 GLN C 1 1
3 3771 1 1 50 GLN CA C -1.009 -2.510 -3.749 1.00 . A A . 58 GLN CA 1 1
3 3772 1 1 50 GLN CB C -1.010 -4.037 -3.857 1.00 . A A . 58 GLN CB 1 1
3 3773 1 1 50 GLN CD C 0.852 -5.699 -4.261 1.00 . A A . 58 GLN CD 1 1
3 3774 1 1 50 GLN CG C 0.249 -4.688 -3.306 1.00 . A A . 58 GLN CG 1 1
3 3775 1 1 50 GLN H H -2.482 -1.847 -5.117 1.00 . A A . 58 GLN H 1 1
3 3776 1 1 50 GLN HA H -0.850 -2.233 -2.718 1.00 . A A . 58 GLN HA 1 1
3 3777 1 1 50 GLN HB2 H -1.858 -4.424 -3.313 1.00 . A A . 58 GLN HB2 1 1
3 3778 1 1 50 GLN HB3 H -1.105 -4.311 -4.898 1.00 . A A . 58 GLN HB3 1 1
3 3779 1 1 50 GLN HE21 H 2.447 -4.542 -4.520 1.00 . A A . 58 GLN HE21 1 1
3 3780 1 1 50 GLN HE22 H 2.448 -6.027 -5.401 1.00 . A A . 58 GLN HE22 1 1
3 3781 1 1 50 GLN HG2 H 0.981 -3.919 -3.112 1.00 . A A . 58 GLN HG2 1 1
3 3782 1 1 50 GLN HG3 H 0.003 -5.190 -2.381 1.00 . A A . 58 GLN HG3 1 1
3 3783 1 1 50 GLN N N -2.300 -1.973 -4.163 1.00 . A A . 58 GLN N 1 1
3 3784 1 1 50 GLN NE2 N 2.035 -5.390 -4.780 1.00 . A A . 58 GLN NE2 1 1
3 3785 1 1 50 GLN O O 0.158 -2.116 -5.810 1.00 . A A . 58 GLN O 1 1
3 3786 1 1 50 GLN OE1 O 0.261 -6.744 -4.532 1.00 . A A . 58 GLN OE1 1 1
3 3787 1 1 51 ILE C C 3.133 -1.725 -5.137 1.00 . A A . 59 ILE C 1 1
3 3788 1 1 51 ILE CA C 2.184 -0.645 -4.633 1.00 . A A . 59 ILE CA 1 1
3 3789 1 1 51 ILE CB C 2.962 0.322 -3.716 1.00 . A A . 59 ILE CB 1 1
3 3790 1 1 51 ILE CD1 C 2.512 1.889 -1.761 1.00 . A A . 59 ILE CD1 1 1
3 3791 1 1 51 ILE CG1 C 2.007 1.330 -3.073 1.00 . A A . 59 ILE CG1 1 1
3 3792 1 1 51 ILE CG2 C 4.049 1.042 -4.501 1.00 . A A . 59 ILE CG2 1 1
3 3793 1 1 51 ILE H H 0.972 -1.134 -2.968 1.00 . A A . 59 ILE H 1 1
3 3794 1 1 51 ILE HA H 1.806 -0.086 -5.475 1.00 . A A . 59 ILE HA 1 1
3 3795 1 1 51 ILE HB H 3.437 -0.258 -2.938 1.00 . A A . 59 ILE HB 1 1
3 3796 1 1 51 ILE HD11 H 3.479 2.347 -1.912 1.00 . A A . 59 ILE HD11 1 1
3 3797 1 1 51 ILE HD12 H 2.603 1.090 -1.039 1.00 . A A . 59 ILE HD12 1 1
3 3798 1 1 51 ILE HD13 H 1.817 2.629 -1.393 1.00 . A A . 59 ILE HD13 1 1
3 3799 1 1 51 ILE HG12 H 1.861 2.159 -3.750 1.00 . A A . 59 ILE HG12 1 1
3 3800 1 1 51 ILE HG13 H 1.057 0.851 -2.886 1.00 . A A . 59 ILE HG13 1 1
3 3801 1 1 51 ILE HG21 H 4.402 1.890 -3.932 1.00 . A A . 59 ILE HG21 1 1
3 3802 1 1 51 ILE HG22 H 3.647 1.381 -5.444 1.00 . A A . 59 ILE HG22 1 1
3 3803 1 1 51 ILE HG23 H 4.869 0.363 -4.684 1.00 . A A . 59 ILE HG23 1 1
3 3804 1 1 51 ILE N N 1.049 -1.242 -3.939 1.00 . A A . 59 ILE N 1 1
3 3805 1 1 51 ILE O O 3.706 -2.479 -4.350 1.00 . A A . 59 ILE O 1 1
3 3806 1 1 52 VAL C C 5.506 -2.199 -7.464 1.00 . A A . 60 VAL C 1 1
3 3807 1 1 52 VAL CA C 4.158 -2.797 -7.063 1.00 . A A . 60 VAL CA 1 1
3 3808 1 1 52 VAL CB C 3.497 -3.437 -8.301 1.00 . A A . 60 VAL CB 1 1
3 3809 1 1 52 VAL CG1 C 2.169 -4.078 -7.922 1.00 . A A . 60 VAL CG1 1 1
3 3810 1 1 52 VAL CG2 C 3.303 -2.404 -9.406 1.00 . A A . 60 VAL CG2 1 1
3 3811 1 1 52 VAL H H 2.799 -1.177 -7.031 1.00 . A A . 60 VAL H 1 1
3 3812 1 1 52 VAL HA H 4.330 -3.576 -6.334 1.00 . A A . 60 VAL HA 1 1
3 3813 1 1 52 VAL HB H 4.150 -4.212 -8.673 1.00 . A A . 60 VAL HB 1 1
3 3814 1 1 52 VAL HG11 H 1.410 -3.313 -7.836 1.00 . A A . 60 VAL HG11 1 1
3 3815 1 1 52 VAL HG12 H 2.271 -4.590 -6.977 1.00 . A A . 60 VAL HG12 1 1
3 3816 1 1 52 VAL HG13 H 1.879 -4.786 -8.686 1.00 . A A . 60 VAL HG13 1 1
3 3817 1 1 52 VAL HG21 H 3.884 -2.691 -10.270 1.00 . A A . 60 VAL HG21 1 1
3 3818 1 1 52 VAL HG22 H 3.631 -1.437 -9.056 1.00 . A A . 60 VAL HG22 1 1
3 3819 1 1 52 VAL HG23 H 2.258 -2.355 -9.676 1.00 . A A . 60 VAL HG23 1 1
3 3820 1 1 52 VAL N N 3.287 -1.802 -6.455 1.00 . A A . 60 VAL N 1 1
3 3821 1 1 52 VAL O O 6.466 -2.926 -7.717 1.00 . A A . 60 VAL O 1 1
3 3822 1 1 53 GLU C C 6.842 1.230 -7.328 1.00 . A A . 61 GLU C 1 1
3 3823 1 1 53 GLU CA C 6.809 -0.187 -7.892 1.00 . A A . 61 GLU CA 1 1
3 3824 1 1 53 GLU CB C 6.954 -0.144 -9.415 1.00 . A A . 61 GLU CB 1 1
3 3825 1 1 53 GLU CD C 8.527 -0.188 -11.391 1.00 . A A . 61 GLU CD 1 1
3 3826 1 1 53 GLU CG C 8.397 -0.064 -9.886 1.00 . A A . 61 GLU CG 1 1
3 3827 1 1 53 GLU H H 4.779 -0.338 -7.312 1.00 . A A . 61 GLU H 1 1
3 3828 1 1 53 GLU HA H 7.634 -0.747 -7.478 1.00 . A A . 61 GLU HA 1 1
3 3829 1 1 53 GLU HB2 H 6.512 -1.037 -9.833 1.00 . A A . 61 GLU HB2 1 1
3 3830 1 1 53 GLU HB3 H 6.426 0.719 -9.791 1.00 . A A . 61 GLU HB3 1 1
3 3831 1 1 53 GLU HG2 H 8.809 0.888 -9.583 1.00 . A A . 61 GLU HG2 1 1
3 3832 1 1 53 GLU HG3 H 8.958 -0.862 -9.423 1.00 . A A . 61 GLU HG3 1 1
3 3833 1 1 53 GLU N N 5.574 -0.870 -7.521 1.00 . A A . 61 GLU N 1 1
3 3834 1 1 53 GLU O O 5.806 1.876 -7.180 1.00 . A A . 61 GLU O 1 1
3 3835 1 1 53 GLU OE1 O 7.521 0.043 -12.095 1.00 . A A . 61 GLU OE1 1 1
3 3836 1 1 53 GLU OE2 O 9.634 -0.517 -11.867 1.00 . A A . 61 GLU OE2 1 1
3 3837 1 1 54 VAL C C 9.543 3.654 -6.906 1.00 . A A . 62 VAL C 1 1
3 3838 1 1 54 VAL CA C 8.215 3.047 -6.464 1.00 . A A . 62 VAL CA 1 1
3 3839 1 1 54 VAL CB C 8.157 3.039 -4.924 1.00 . A A . 62 VAL CB 1 1
3 3840 1 1 54 VAL CG1 C 8.229 4.459 -4.373 1.00 . A A . 62 VAL CG1 1 1
3 3841 1 1 54 VAL CG2 C 6.897 2.334 -4.441 1.00 . A A . 62 VAL CG2 1 1
3 3842 1 1 54 VAL H H 8.832 1.144 -7.153 1.00 . A A . 62 VAL H 1 1
3 3843 1 1 54 VAL HA H 7.408 3.664 -6.831 1.00 . A A . 62 VAL HA 1 1
3 3844 1 1 54 VAL HB H 9.013 2.492 -4.555 1.00 . A A . 62 VAL HB 1 1
3 3845 1 1 54 VAL HG11 H 9.129 4.571 -3.788 1.00 . A A . 62 VAL HG11 1 1
3 3846 1 1 54 VAL HG12 H 7.368 4.649 -3.749 1.00 . A A . 62 VAL HG12 1 1
3 3847 1 1 54 VAL HG13 H 8.241 5.163 -5.192 1.00 . A A . 62 VAL HG13 1 1
3 3848 1 1 54 VAL HG21 H 6.066 2.609 -5.075 1.00 . A A . 62 VAL HG21 1 1
3 3849 1 1 54 VAL HG22 H 6.687 2.630 -3.424 1.00 . A A . 62 VAL HG22 1 1
3 3850 1 1 54 VAL HG23 H 7.045 1.266 -4.482 1.00 . A A . 62 VAL HG23 1 1
3 3851 1 1 54 VAL N N 8.043 1.707 -7.012 1.00 . A A . 62 VAL N 1 1
3 3852 1 1 54 VAL O O 10.604 3.282 -6.407 1.00 . A A . 62 VAL O 1 1
3 3853 1 1 55 ASN C C 11.676 4.238 -8.891 1.00 . A A . 63 ASN C 1 1
3 3854 1 1 55 ASN CA C 10.672 5.255 -8.356 1.00 . A A . 63 ASN CA 1 1
3 3855 1 1 55 ASN CB C 11.320 6.098 -7.257 1.00 . A A . 63 ASN CB 1 1
3 3856 1 1 55 ASN CG C 11.959 7.361 -7.799 1.00 . A A . 63 ASN CG 1 1
3 3857 1 1 55 ASN H H 8.599 4.848 -8.204 1.00 . A A . 63 ASN H 1 1
3 3858 1 1 55 ASN HA H 10.371 5.905 -9.164 1.00 . A A . 63 ASN HA 1 1
3 3859 1 1 55 ASN HB2 H 10.567 6.379 -6.534 1.00 . A A . 63 ASN HB2 1 1
3 3860 1 1 55 ASN HB3 H 12.083 5.512 -6.765 1.00 . A A . 63 ASN HB3 1 1
3 3861 1 1 55 ASN HD21 H 11.452 8.354 -6.151 1.00 . A A . 63 ASN HD21 1 1
3 3862 1 1 55 ASN HD22 H 12.305 9.267 -7.346 1.00 . A A . 63 ASN HD22 1 1
3 3863 1 1 55 ASN N N 9.475 4.594 -7.847 1.00 . A A . 63 ASN N 1 1
3 3864 1 1 55 ASN ND2 N 11.899 8.436 -7.020 1.00 . A A . 63 ASN ND2 1 1
3 3865 1 1 55 ASN O O 12.887 4.445 -8.808 1.00 . A A . 63 ASN O 1 1
3 3866 1 1 55 ASN OD1 O 12.500 7.373 -8.904 1.00 . A A . 63 ASN OD1 1 1
3 3867 1 1 56 GLY C C 12.445 1.089 -8.937 1.00 . A A . 64 GLY C 1 1
3 3868 1 1 56 GLY CA C 12.031 2.110 -9.980 1.00 . A A . 64 GLY CA 1 1
3 3869 1 1 56 GLY H H 10.192 3.031 -9.477 1.00 . A A . 64 GLY H 1 1
3 3870 1 1 56 GLY HA2 H 11.512 1.602 -10.778 1.00 . A A . 64 GLY HA2 1 1
3 3871 1 1 56 GLY HA3 H 12.919 2.577 -10.381 1.00 . A A . 64 GLY HA3 1 1
3 3872 1 1 56 GLY N N 11.166 3.141 -9.440 1.00 . A A . 64 GLY N 1 1
3 3873 1 1 56 GLY O O 13.470 0.424 -9.083 1.00 . A A . 64 GLY O 1 1
3 3874 1 1 57 VAL C C 10.906 -1.111 -6.788 1.00 . A A . 65 VAL C 1 1
3 3875 1 1 57 VAL CA C 11.934 0.015 -6.814 1.00 . A A . 65 VAL CA 1 1
3 3876 1 1 57 VAL CB C 11.959 0.705 -5.437 1.00 . A A . 65 VAL CB 1 1
3 3877 1 1 57 VAL CG1 C 12.433 -0.259 -4.361 1.00 . A A . 65 VAL CG1 1 1
3 3878 1 1 57 VAL CG2 C 12.840 1.946 -5.478 1.00 . A A . 65 VAL CG2 1 1
3 3879 1 1 57 VAL H H 10.841 1.519 -7.822 1.00 . A A . 65 VAL H 1 1
3 3880 1 1 57 VAL HA H 12.911 -0.409 -6.999 1.00 . A A . 65 VAL HA 1 1
3 3881 1 1 57 VAL HB H 10.952 1.014 -5.192 1.00 . A A . 65 VAL HB 1 1
3 3882 1 1 57 VAL HG11 H 11.862 -0.103 -3.458 1.00 . A A . 65 VAL HG11 1 1
3 3883 1 1 57 VAL HG12 H 13.481 -0.085 -4.159 1.00 . A A . 65 VAL HG12 1 1
3 3884 1 1 57 VAL HG13 H 12.298 -1.275 -4.702 1.00 . A A . 65 VAL HG13 1 1
3 3885 1 1 57 VAL HG21 H 12.692 2.462 -6.414 1.00 . A A . 65 VAL HG21 1 1
3 3886 1 1 57 VAL HG22 H 13.876 1.655 -5.387 1.00 . A A . 65 VAL HG22 1 1
3 3887 1 1 57 VAL HG23 H 12.576 2.601 -4.660 1.00 . A A . 65 VAL HG23 1 1
3 3888 1 1 57 VAL N N 11.645 0.963 -7.881 1.00 . A A . 65 VAL N 1 1
3 3889 1 1 57 VAL O O 9.710 -0.869 -6.620 1.00 . A A . 65 VAL O 1 1
3 3890 1 1 58 ASP C C 9.855 -3.697 -5.587 1.00 . A A . 66 ASP C 1 1
3 3891 1 1 58 ASP CA C 10.498 -3.505 -6.957 1.00 . A A . 66 ASP CA 1 1
3 3892 1 1 58 ASP CB C 11.277 -4.761 -7.348 1.00 . A A . 66 ASP CB 1 1
3 3893 1 1 58 ASP CG C 11.719 -4.739 -8.797 1.00 . A A . 66 ASP CG 1 1
3 3894 1 1 58 ASP H H 12.340 -2.471 -7.089 1.00 . A A . 66 ASP H 1 1
3 3895 1 1 58 ASP HA H 9.721 -3.332 -7.684 1.00 . A A . 66 ASP HA 1 1
3 3896 1 1 58 ASP HB2 H 12.155 -4.841 -6.724 1.00 . A A . 66 ASP HB2 1 1
3 3897 1 1 58 ASP HB3 H 10.650 -5.628 -7.194 1.00 . A A . 66 ASP HB3 1 1
3 3898 1 1 58 ASP N N 11.377 -2.341 -6.958 1.00 . A A . 66 ASP N 1 1
3 3899 1 1 58 ASP O O 10.530 -4.026 -4.613 1.00 . A A . 66 ASP O 1 1
3 3900 1 1 58 ASP OD1 O 10.876 -5.001 -9.679 1.00 . A A . 66 ASP OD1 1 1
3 3901 1 1 58 ASP OD2 O 12.909 -4.458 -9.051 1.00 . A A . 66 ASP OD2 1 1
3 3902 1 1 59 PHE C C 7.176 -5.029 -4.168 1.00 . A A . 67 PHE C 1 1
3 3903 1 1 59 PHE CA C 7.807 -3.641 -4.270 1.00 . A A . 67 PHE CA 1 1
3 3904 1 1 59 PHE CB C 6.726 -2.566 -4.160 1.00 . A A . 67 PHE CB 1 1
3 3905 1 1 59 PHE CD1 C 8.433 -0.814 -3.593 1.00 . A A . 67 PHE CD1 1 1
3 3906 1 1 59 PHE CD2 C 6.310 -0.722 -2.509 1.00 . A A . 67 PHE CD2 1 1
3 3907 1 1 59 PHE CE1 C 8.838 0.311 -2.900 1.00 . A A . 67 PHE CE1 1 1
3 3908 1 1 59 PHE CE2 C 6.710 0.403 -1.813 1.00 . A A . 67 PHE CE2 1 1
3 3909 1 1 59 PHE CG C 7.166 -1.343 -3.406 1.00 . A A . 67 PHE CG 1 1
3 3910 1 1 59 PHE CZ C 7.976 0.920 -2.008 1.00 . A A . 67 PHE CZ 1 1
3 3911 1 1 59 PHE H H 8.058 -3.228 -6.332 1.00 . A A . 67 PHE H 1 1
3 3912 1 1 59 PHE HA H 8.508 -3.518 -3.458 1.00 . A A . 67 PHE HA 1 1
3 3913 1 1 59 PHE HB2 H 6.433 -2.255 -5.153 1.00 . A A . 67 PHE HB2 1 1
3 3914 1 1 59 PHE HB3 H 5.867 -2.980 -3.652 1.00 . A A . 67 PHE HB3 1 1
3 3915 1 1 59 PHE HD1 H 9.107 -1.289 -4.289 1.00 . A A . 67 PHE HD1 1 1
3 3916 1 1 59 PHE HD2 H 5.320 -1.126 -2.354 1.00 . A A . 67 PHE HD2 1 1
3 3917 1 1 59 PHE HE1 H 9.829 0.713 -3.053 1.00 . A A . 67 PHE HE1 1 1
3 3918 1 1 59 PHE HE2 H 6.034 0.877 -1.117 1.00 . A A . 67 PHE HE2 1 1
3 3919 1 1 59 PHE HZ H 8.291 1.799 -1.465 1.00 . A A . 67 PHE HZ 1 1
3 3920 1 1 59 PHE N N 8.543 -3.489 -5.521 1.00 . A A . 67 PHE N 1 1
3 3921 1 1 59 PHE O O 6.242 -5.236 -3.393 1.00 . A A . 67 PHE O 1 1
3 3922 1 1 60 SER C C 7.672 -8.088 -3.704 1.00 . A A . 68 SER C 1 1
3 3923 1 1 60 SER CA C 7.175 -7.338 -4.935 1.00 . A A . 68 SER CA 1 1
3 3924 1 1 60 SER CB C 7.595 -8.079 -6.205 1.00 . A A . 68 SER CB 1 1
3 3925 1 1 60 SER H H 8.437 -5.752 -5.544 1.00 . A A . 68 SER H 1 1
3 3926 1 1 60 SER HA H 6.097 -7.285 -4.899 1.00 . A A . 68 SER HA 1 1
3 3927 1 1 60 SER HB2 H 7.857 -7.361 -6.968 1.00 . A A . 68 SER HB2 1 1
3 3928 1 1 60 SER HB3 H 8.451 -8.704 -5.990 1.00 . A A . 68 SER HB3 1 1
3 3929 1 1 60 SER HG H 6.142 -9.371 -5.960 1.00 . A A . 68 SER HG 1 1
3 3930 1 1 60 SER N N 7.691 -5.975 -4.948 1.00 . A A . 68 SER N 1 1
3 3931 1 1 60 SER O O 6.922 -8.830 -3.070 1.00 . A A . 68 SER O 1 1
3 3932 1 1 60 SER OG O 6.544 -8.898 -6.692 1.00 . A A . 68 SER OG 1 1
3 3933 1 1 61 ASN C C 10.126 -7.498 -1.256 1.00 . A A . 69 ASN C 1 1
3 3934 1 1 61 ASN CA C 9.545 -8.533 -2.213 1.00 . A A . 69 ASN CA 1 1
3 3935 1 1 61 ASN CB C 10.639 -9.506 -2.658 1.00 . A A . 69 ASN CB 1 1
3 3936 1 1 61 ASN CG C 11.647 -8.857 -3.587 1.00 . A A . 69 ASN CG 1 1
3 3937 1 1 61 ASN H H 9.487 -7.277 -3.914 1.00 . A A . 69 ASN H 1 1
3 3938 1 1 61 ASN HA H 8.771 -9.085 -1.701 1.00 . A A . 69 ASN HA 1 1
3 3939 1 1 61 ASN HB2 H 11.163 -9.871 -1.787 1.00 . A A . 69 ASN HB2 1 1
3 3940 1 1 61 ASN HB3 H 10.183 -10.338 -3.174 1.00 . A A . 69 ASN HB3 1 1
3 3941 1 1 61 ASN HD21 H 10.438 -9.145 -5.140 1.00 . A A . 69 ASN HD21 1 1
3 3942 1 1 61 ASN HD22 H 11.941 -8.369 -5.492 1.00 . A A . 69 ASN HD22 1 1
3 3943 1 1 61 ASN N N 8.942 -7.883 -3.371 1.00 . A A . 69 ASN N 1 1
3 3944 1 1 61 ASN ND2 N 11.308 -8.783 -4.869 1.00 . A A . 69 ASN ND2 1 1
3 3945 1 1 61 ASN O O 11.081 -7.775 -0.530 1.00 . A A . 69 ASN O 1 1
3 3946 1 1 61 ASN OD1 O 12.718 -8.430 -3.159 1.00 . A A . 69 ASN OD1 1 1
3 3947 1 1 62 LEU C C 9.397 -5.345 0.997 1.00 . A A . 70 LEU C 1 1
3 3948 1 1 62 LEU CA C 10.005 -5.221 -0.396 1.00 . A A . 70 LEU CA 1 1
3 3949 1 1 62 LEU CB C 9.643 -3.866 -1.005 1.00 . A A . 70 LEU CB 1 1
3 3950 1 1 62 LEU CD1 C 11.399 -2.087 -1.225 1.00 . A A . 70 LEU CD1 1 1
3 3951 1 1 62 LEU CD2 C 9.269 -1.589 -0.015 1.00 . A A . 70 LEU CD2 1 1
3 3952 1 1 62 LEU CG C 10.304 -2.657 -0.337 1.00 . A A . 70 LEU CG 1 1
3 3953 1 1 62 LEU H H 8.789 -6.140 -1.864 1.00 . A A . 70 LEU H 1 1
3 3954 1 1 62 LEU HA H 11.079 -5.296 -0.317 1.00 . A A . 70 LEU HA 1 1
3 3955 1 1 62 LEU HB2 H 9.926 -3.876 -2.048 1.00 . A A . 70 LEU HB2 1 1
3 3956 1 1 62 LEU HB3 H 8.572 -3.743 -0.943 1.00 . A A . 70 LEU HB3 1 1
3 3957 1 1 62 LEU HD11 H 11.456 -1.017 -1.085 1.00 . A A . 70 LEU HD11 1 1
3 3958 1 1 62 LEU HD12 H 11.175 -2.303 -2.258 1.00 . A A . 70 LEU HD12 1 1
3 3959 1 1 62 LEU HD13 H 12.347 -2.533 -0.960 1.00 . A A . 70 LEU HD13 1 1
3 3960 1 1 62 LEU HD21 H 8.926 -1.715 1.002 1.00 . A A . 70 LEU HD21 1 1
3 3961 1 1 62 LEU HD22 H 8.432 -1.684 -0.692 1.00 . A A . 70 LEU HD22 1 1
3 3962 1 1 62 LEU HD23 H 9.713 -0.610 -0.126 1.00 . A A . 70 LEU HD23 1 1
3 3963 1 1 62 LEU HG H 10.759 -2.972 0.591 1.00 . A A . 70 LEU HG 1 1
3 3964 1 1 62 LEU N N 9.544 -6.301 -1.262 1.00 . A A . 70 LEU N 1 1
3 3965 1 1 62 LEU O O 8.280 -5.836 1.156 1.00 . A A . 70 LEU O 1 1
3 3966 1 1 63 ASP C C 8.843 -3.727 3.729 1.00 . A A . 71 ASP C 1 1
3 3967 1 1 63 ASP CA C 9.676 -4.956 3.383 1.00 . A A . 71 ASP CA 1 1
3 3968 1 1 63 ASP CB C 10.865 -5.067 4.339 1.00 . A A . 71 ASP CB 1 1
3 3969 1 1 63 ASP CG C 10.529 -5.853 5.589 1.00 . A A . 71 ASP CG 1 1
3 3970 1 1 63 ASP H H 11.024 -4.516 1.811 1.00 . A A . 71 ASP H 1 1
3 3971 1 1 63 ASP HA H 9.059 -5.835 3.485 1.00 . A A . 71 ASP HA 1 1
3 3972 1 1 63 ASP HB2 H 11.680 -5.562 3.833 1.00 . A A . 71 ASP HB2 1 1
3 3973 1 1 63 ASP HB3 H 11.177 -4.075 4.631 1.00 . A A . 71 ASP HB3 1 1
3 3974 1 1 63 ASP N N 10.141 -4.897 2.001 1.00 . A A . 71 ASP N 1 1
3 3975 1 1 63 ASP O O 8.868 -2.724 3.014 1.00 . A A . 71 ASP O 1 1
3 3976 1 1 63 ASP OD1 O 9.552 -6.631 5.558 1.00 . A A . 71 ASP OD1 1 1
3 3977 1 1 63 ASP OD2 O 11.245 -5.695 6.601 1.00 . A A . 71 ASP OD2 1 1
3 3978 1 1 64 HIS C C 8.099 -1.454 5.531 1.00 . A A . 72 HIS C 1 1
3 3979 1 1 64 HIS CA C 7.264 -2.705 5.275 1.00 . A A . 72 HIS CA 1 1
3 3980 1 1 64 HIS CB C 6.504 -3.094 6.544 1.00 . A A . 72 HIS CB 1 1
3 3981 1 1 64 HIS CD2 C 4.525 -1.514 5.978 1.00 . A A . 72 HIS CD2 1 1
3 3982 1 1 64 HIS CE1 C 2.971 -2.513 7.160 1.00 . A A . 72 HIS CE1 1 1
3 3983 1 1 64 HIS CG C 5.098 -2.582 6.584 1.00 . A A . 72 HIS CG 1 1
3 3984 1 1 64 HIS H H 8.126 -4.636 5.358 1.00 . A A . 72 HIS H 1 1
3 3985 1 1 64 HIS HA H 6.552 -2.493 4.491 1.00 . A A . 72 HIS HA 1 1
3 3986 1 1 64 HIS HB2 H 6.465 -4.171 6.615 1.00 . A A . 72 HIS HB2 1 1
3 3987 1 1 64 HIS HB3 H 7.027 -2.700 7.403 1.00 . A A . 72 HIS HB3 1 1
3 3988 1 1 64 HIS HD1 H 4.198 -3.988 7.871 1.00 . A A . 72 HIS HD1 1 1
3 3989 1 1 64 HIS HD2 H 5.017 -0.811 5.321 1.00 . A A . 72 HIS HD2 1 1
3 3990 1 1 64 HIS HE1 H 2.022 -2.753 7.614 1.00 . A A . 72 HIS HE1 1 1
3 3991 1 1 64 HIS HE2 H 2.558 -0.794 6.126 1.00 . A A . 72 HIS HE2 1 1
3 3992 1 1 64 HIS N N 8.104 -3.810 4.830 1.00 . A A . 72 HIS N 1 1
3 3993 1 1 64 HIS ND1 N 4.098 -3.185 7.318 1.00 . A A . 72 HIS ND1 1 1
3 3994 1 1 64 HIS NE2 N 3.205 -1.495 6.352 1.00 . A A . 72 HIS NE2 1 1
3 3995 1 1 64 HIS O O 7.764 -0.365 5.064 1.00 . A A . 72 HIS O 1 1
3 3996 1 1 65 LYS C C 10.658 0.110 5.328 1.00 . A A . 73 LYS C 1 1
3 3997 1 1 65 LYS CA C 10.070 -0.502 6.597 1.00 . A A . 73 LYS CA 1 1
3 3998 1 1 65 LYS CB C 11.197 -0.965 7.522 1.00 . A A . 73 LYS CB 1 1
3 3999 1 1 65 LYS CD C 9.929 -2.160 9.336 1.00 . A A . 73 LYS CD 1 1
3 4000 1 1 65 LYS CE C 10.383 -2.842 10.617 1.00 . A A . 73 LYS CE 1 1
3 4001 1 1 65 LYS CG C 10.814 -0.970 8.994 1.00 . A A . 73 LYS CG 1 1
3 4002 1 1 65 LYS H H 9.400 -2.511 6.622 1.00 . A A . 73 LYS H 1 1
3 4003 1 1 65 LYS HA H 9.484 0.248 7.106 1.00 . A A . 73 LYS HA 1 1
3 4004 1 1 65 LYS HB2 H 11.485 -1.969 7.244 1.00 . A A . 73 LYS HB2 1 1
3 4005 1 1 65 LYS HB3 H 12.044 -0.308 7.396 1.00 . A A . 73 LYS HB3 1 1
3 4006 1 1 65 LYS HD2 H 8.913 -1.814 9.466 1.00 . A A . 73 LYS HD2 1 1
3 4007 1 1 65 LYS HD3 H 9.968 -2.872 8.524 1.00 . A A . 73 LYS HD3 1 1
3 4008 1 1 65 LYS HE2 H 11.381 -3.225 10.471 1.00 . A A . 73 LYS HE2 1 1
3 4009 1 1 65 LYS HE3 H 10.389 -2.114 11.415 1.00 . A A . 73 LYS HE3 1 1
3 4010 1 1 65 LYS HG2 H 11.713 -1.020 9.590 1.00 . A A . 73 LYS HG2 1 1
3 4011 1 1 65 LYS HG3 H 10.280 -0.059 9.219 1.00 . A A . 73 LYS HG3 1 1
3 4012 1 1 65 LYS HZ1 H 8.515 -3.778 10.665 1.00 . A A . 73 LYS HZ1 1 1
3 4013 1 1 65 LYS HZ2 H 9.470 -4.084 12.028 1.00 . A A . 73 LYS HZ2 1 1
3 4014 1 1 65 LYS HZ3 H 9.819 -4.853 10.563 1.00 . A A . 73 LYS HZ3 1 1
3 4015 1 1 65 LYS N N 9.185 -1.618 6.278 1.00 . A A . 73 LYS N 1 1
3 4016 1 1 65 LYS NZ N 9.484 -3.968 10.994 1.00 . A A . 73 LYS NZ 1 1
3 4017 1 1 65 LYS O O 10.749 1.330 5.203 1.00 . A A . 73 LYS O 1 1
3 4018 1 1 66 GLU C C 10.658 0.609 2.380 1.00 . A A . 74 GLU C 1 1
3 4019 1 1 66 GLU CA C 11.634 -0.289 3.134 1.00 . A A . 74 GLU CA 1 1
3 4020 1 1 66 GLU CB C 12.026 -1.485 2.263 1.00 . A A . 74 GLU CB 1 1
3 4021 1 1 66 GLU CD C 13.804 -3.278 2.314 1.00 . A A . 74 GLU CD 1 1
3 4022 1 1 66 GLU CG C 13.515 -1.791 2.285 1.00 . A A . 74 GLU CG 1 1
3 4023 1 1 66 GLU H H 10.956 -1.709 4.551 1.00 . A A . 74 GLU H 1 1
3 4024 1 1 66 GLU HA H 12.522 0.281 3.368 1.00 . A A . 74 GLU HA 1 1
3 4025 1 1 66 GLU HB2 H 11.498 -2.359 2.615 1.00 . A A . 74 GLU HB2 1 1
3 4026 1 1 66 GLU HB3 H 11.736 -1.286 1.243 1.00 . A A . 74 GLU HB3 1 1
3 4027 1 1 66 GLU HG2 H 13.969 -1.369 1.400 1.00 . A A . 74 GLU HG2 1 1
3 4028 1 1 66 GLU HG3 H 13.950 -1.336 3.163 1.00 . A A . 74 GLU HG3 1 1
3 4029 1 1 66 GLU N N 11.055 -0.746 4.392 1.00 . A A . 74 GLU N 1 1
3 4030 1 1 66 GLU O O 11.036 1.668 1.878 1.00 . A A . 74 GLU O 1 1
3 4031 1 1 66 GLU OE1 O 13.780 -3.866 3.416 1.00 . A A . 74 GLU OE1 1 1
3 4032 1 1 66 GLU OE2 O 14.055 -3.856 1.235 1.00 . A A . 74 GLU OE2 1 1
3 4033 1 1 67 ALA C C 8.213 2.332 2.219 1.00 . A A . 75 ALA C 1 1
3 4034 1 1 67 ALA CA C 8.374 0.943 1.611 1.00 . A A . 75 ALA CA 1 1
3 4035 1 1 67 ALA CB C 7.050 0.195 1.649 1.00 . A A . 75 ALA CB 1 1
3 4036 1 1 67 ALA H H 9.165 -0.673 2.725 1.00 . A A . 75 ALA H 1 1
3 4037 1 1 67 ALA HA H 8.673 1.044 0.578 1.00 . A A . 75 ALA HA 1 1
3 4038 1 1 67 ALA HB1 H 6.467 0.448 0.777 1.00 . A A . 75 ALA HB1 1 1
3 4039 1 1 67 ALA HB2 H 6.508 0.468 2.540 1.00 . A A . 75 ALA HB2 1 1
3 4040 1 1 67 ALA HB3 H 7.241 -0.868 1.656 1.00 . A A . 75 ALA HB3 1 1
3 4041 1 1 67 ALA N N 9.405 0.179 2.305 1.00 . A A . 75 ALA N 1 1
3 4042 1 1 67 ALA O O 8.175 3.333 1.504 1.00 . A A . 75 ALA O 1 1
3 4043 1 1 68 VAL C C 9.215 4.511 4.110 1.00 . A A . 76 VAL C 1 1
3 4044 1 1 68 VAL CA C 7.962 3.650 4.246 1.00 . A A . 76 VAL CA 1 1
3 4045 1 1 68 VAL CB C 7.664 3.429 5.741 1.00 . A A . 76 VAL CB 1 1
3 4046 1 1 68 VAL CG1 C 7.349 4.750 6.427 1.00 . A A . 76 VAL CG1 1 1
3 4047 1 1 68 VAL CG2 C 6.519 2.443 5.916 1.00 . A A . 76 VAL CG2 1 1
3 4048 1 1 68 VAL H H 8.156 1.551 4.060 1.00 . A A . 76 VAL H 1 1
3 4049 1 1 68 VAL HA H 7.126 4.175 3.806 1.00 . A A . 76 VAL HA 1 1
3 4050 1 1 68 VAL HB H 8.546 3.011 6.205 1.00 . A A . 76 VAL HB 1 1
3 4051 1 1 68 VAL HG11 H 8.266 5.205 6.769 1.00 . A A . 76 VAL HG11 1 1
3 4052 1 1 68 VAL HG12 H 6.699 4.572 7.269 1.00 . A A . 76 VAL HG12 1 1
3 4053 1 1 68 VAL HG13 H 6.859 5.411 5.726 1.00 . A A . 76 VAL HG13 1 1
3 4054 1 1 68 VAL HG21 H 5.924 2.731 6.771 1.00 . A A . 76 VAL HG21 1 1
3 4055 1 1 68 VAL HG22 H 6.919 1.451 6.073 1.00 . A A . 76 VAL HG22 1 1
3 4056 1 1 68 VAL HG23 H 5.902 2.445 5.030 1.00 . A A . 76 VAL HG23 1 1
3 4057 1 1 68 VAL N N 8.119 2.383 3.542 1.00 . A A . 76 VAL N 1 1
3 4058 1 1 68 VAL O O 9.129 5.716 3.875 1.00 . A A . 76 VAL O 1 1
3 4059 1 1 69 ASN C C 11.772 5.317 2.823 1.00 . A A . 77 ASN C 1 1
3 4060 1 1 69 ASN CA C 11.650 4.591 4.159 1.00 . A A . 77 ASN CA 1 1
3 4061 1 1 69 ASN CB C 12.815 3.615 4.330 1.00 . A A . 77 ASN CB 1 1
3 4062 1 1 69 ASN CG C 13.959 4.211 5.125 1.00 . A A . 77 ASN CG 1 1
3 4063 1 1 69 ASN H H 10.380 2.922 4.448 1.00 . A A . 77 ASN H 1 1
3 4064 1 1 69 ASN HA H 11.686 5.320 4.953 1.00 . A A . 77 ASN HA 1 1
3 4065 1 1 69 ASN HB2 H 12.465 2.733 4.846 1.00 . A A . 77 ASN HB2 1 1
3 4066 1 1 69 ASN HB3 H 13.185 3.331 3.355 1.00 . A A . 77 ASN HB3 1 1
3 4067 1 1 69 ASN HD21 H 14.572 5.224 3.527 1.00 . A A . 77 ASN HD21 1 1
3 4068 1 1 69 ASN HD22 H 15.509 5.446 4.962 1.00 . A A . 77 ASN HD22 1 1
3 4069 1 1 69 ASN N N 10.378 3.883 4.261 1.00 . A A . 77 ASN N 1 1
3 4070 1 1 69 ASN ND2 N 14.760 5.045 4.473 1.00 . A A . 77 ASN ND2 1 1
3 4071 1 1 69 ASN O O 11.953 6.534 2.783 1.00 . A A . 77 ASN O 1 1
3 4072 1 1 69 ASN OD1 O 14.119 3.929 6.312 1.00 . A A . 77 ASN OD1 1 1
3 4073 1 1 70 VAL C C 10.737 6.236 0.186 1.00 . A A . 78 VAL C 1 1
3 4074 1 1 70 VAL CA C 11.782 5.144 0.396 1.00 . A A . 78 VAL CA 1 1
3 4075 1 1 70 VAL CB C 11.619 4.071 -0.697 1.00 . A A . 78 VAL CB 1 1
3 4076 1 1 70 VAL CG1 C 12.727 3.037 -0.595 1.00 . A A . 78 VAL CG1 1 1
3 4077 1 1 70 VAL CG2 C 10.253 3.408 -0.601 1.00 . A A . 78 VAL CG2 1 1
3 4078 1 1 70 VAL H H 11.536 3.601 1.825 1.00 . A A . 78 VAL H 1 1
3 4079 1 1 70 VAL HA H 12.765 5.581 0.300 1.00 . A A . 78 VAL HA 1 1
3 4080 1 1 70 VAL HB H 11.695 4.553 -1.661 1.00 . A A . 78 VAL HB 1 1
3 4081 1 1 70 VAL HG11 H 13.611 3.496 -0.175 1.00 . A A . 78 VAL HG11 1 1
3 4082 1 1 70 VAL HG12 H 12.954 2.653 -1.578 1.00 . A A . 78 VAL HG12 1 1
3 4083 1 1 70 VAL HG13 H 12.406 2.225 0.043 1.00 . A A . 78 VAL HG13 1 1
3 4084 1 1 70 VAL HG21 H 10.208 2.574 -1.286 1.00 . A A . 78 VAL HG21 1 1
3 4085 1 1 70 VAL HG22 H 9.487 4.125 -0.859 1.00 . A A . 78 VAL HG22 1 1
3 4086 1 1 70 VAL HG23 H 10.092 3.057 0.406 1.00 . A A . 78 VAL HG23 1 1
3 4087 1 1 70 VAL N N 11.676 4.566 1.730 1.00 . A A . 78 VAL N 1 1
3 4088 1 1 70 VAL O O 11.040 7.307 -0.338 1.00 . A A . 78 VAL O 1 1
3 4089 1 1 71 LEU C C 8.684 8.160 1.311 1.00 . A A . 79 LEU C 1 1
3 4090 1 1 71 LEU CA C 8.417 6.918 0.466 1.00 . A A . 79 LEU CA 1 1
3 4091 1 1 71 LEU CB C 7.089 6.277 0.879 1.00 . A A . 79 LEU CB 1 1
3 4092 1 1 71 LEU CD1 C 5.700 6.838 -1.132 1.00 . A A . 79 LEU CD1 1 1
3 4093 1 1 71 LEU CD2 C 7.087 4.758 -1.116 1.00 . A A . 79 LEU CD2 1 1
3 4094 1 1 71 LEU CG C 6.255 5.712 -0.273 1.00 . A A . 79 LEU CG 1 1
3 4095 1 1 71 LEU H H 9.327 5.087 1.018 1.00 . A A . 79 LEU H 1 1
3 4096 1 1 71 LEU HA H 8.361 7.206 -0.572 1.00 . A A . 79 LEU HA 1 1
3 4097 1 1 71 LEU HB2 H 7.302 5.475 1.569 1.00 . A A . 79 LEU HB2 1 1
3 4098 1 1 71 LEU HB3 H 6.498 7.022 1.389 1.00 . A A . 79 LEU HB3 1 1
3 4099 1 1 71 LEU HD11 H 5.652 7.745 -0.550 1.00 . A A . 79 LEU HD11 1 1
3 4100 1 1 71 LEU HD12 H 4.709 6.574 -1.473 1.00 . A A . 79 LEU HD12 1 1
3 4101 1 1 71 LEU HD13 H 6.345 6.991 -1.986 1.00 . A A . 79 LEU HD13 1 1
3 4102 1 1 71 LEU HD21 H 7.387 3.912 -0.513 1.00 . A A . 79 LEU HD21 1 1
3 4103 1 1 71 LEU HD22 H 7.967 5.270 -1.478 1.00 . A A . 79 LEU HD22 1 1
3 4104 1 1 71 LEU HD23 H 6.500 4.413 -1.954 1.00 . A A . 79 LEU HD23 1 1
3 4105 1 1 71 LEU HG H 5.421 5.160 0.134 1.00 . A A . 79 LEU HG 1 1
3 4106 1 1 71 LEU N N 9.506 5.958 0.603 1.00 . A A . 79 LEU N 1 1
3 4107 1 1 71 LEU O O 8.278 9.266 0.955 1.00 . A A . 79 LEU O 1 1
3 4108 1 1 72 LYS C C 10.939 9.817 2.854 1.00 . A A . 80 LYS C 1 1
3 4109 1 1 72 LYS CA C 9.696 9.070 3.333 1.00 . A A . 80 LYS CA 1 1
3 4110 1 1 72 LYS CB C 9.919 8.545 4.753 1.00 . A A . 80 LYS CB 1 1
3 4111 1 1 72 LYS CD C 7.462 8.093 5.050 1.00 . A A . 80 LYS CD 1 1
3 4112 1 1 72 LYS CE C 6.263 8.229 5.974 1.00 . A A . 80 LYS CE 1 1
3 4113 1 1 72 LYS CG C 8.710 8.707 5.662 1.00 . A A . 80 LYS CG 1 1
3 4114 1 1 72 LYS H H 9.669 7.064 2.662 1.00 . A A . 80 LYS H 1 1
3 4115 1 1 72 LYS HA H 8.859 9.753 3.337 1.00 . A A . 80 LYS HA 1 1
3 4116 1 1 72 LYS HB2 H 10.165 7.495 4.702 1.00 . A A . 80 LYS HB2 1 1
3 4117 1 1 72 LYS HB3 H 10.747 9.078 5.196 1.00 . A A . 80 LYS HB3 1 1
3 4118 1 1 72 LYS HD2 H 7.244 8.594 4.119 1.00 . A A . 80 LYS HD2 1 1
3 4119 1 1 72 LYS HD3 H 7.644 7.044 4.862 1.00 . A A . 80 LYS HD3 1 1
3 4120 1 1 72 LYS HE2 H 5.390 7.845 5.468 1.00 . A A . 80 LYS HE2 1 1
3 4121 1 1 72 LYS HE3 H 6.446 7.649 6.868 1.00 . A A . 80 LYS HE3 1 1
3 4122 1 1 72 LYS HG2 H 8.913 8.220 6.604 1.00 . A A . 80 LYS HG2 1 1
3 4123 1 1 72 LYS HG3 H 8.538 9.760 5.829 1.00 . A A . 80 LYS HG3 1 1
3 4124 1 1 72 LYS HZ1 H 5.833 10.220 5.511 1.00 . A A . 80 LYS HZ1 1 1
3 4125 1 1 72 LYS HZ2 H 6.845 10.032 6.854 1.00 . A A . 80 LYS HZ2 1 1
3 4126 1 1 72 LYS HZ3 H 5.190 9.706 6.991 1.00 . A A . 80 LYS HZ3 1 1
3 4127 1 1 72 LYS N N 9.372 7.969 2.433 1.00 . A A . 80 LYS N 1 1
3 4128 1 1 72 LYS NZ N 6.016 9.646 6.359 1.00 . A A . 80 LYS NZ 1 1
3 4129 1 1 72 LYS O O 11.080 11.017 3.083 1.00 . A A . 80 LYS O 1 1
3 4130 1 1 73 SER C C 12.778 10.698 0.578 1.00 . A A . 81 SER C 1 1
3 4131 1 1 73 SER CA C 13.069 9.688 1.682 1.00 . A A . 81 SER CA 1 1
3 4132 1 1 73 SER CB C 14.003 8.595 1.156 1.00 . A A . 81 SER CB 1 1
3 4133 1 1 73 SER H H 11.668 8.142 2.040 1.00 . A A . 81 SER H 1 1
3 4134 1 1 73 SER HA H 13.554 10.198 2.501 1.00 . A A . 81 SER HA 1 1
3 4135 1 1 73 SER HB2 H 13.910 7.717 1.776 1.00 . A A . 81 SER HB2 1 1
3 4136 1 1 73 SER HB3 H 13.730 8.350 0.140 1.00 . A A . 81 SER HB3 1 1
3 4137 1 1 73 SER HG H 15.666 9.060 2.081 1.00 . A A . 81 SER HG 1 1
3 4138 1 1 73 SER N N 11.836 9.096 2.191 1.00 . A A . 81 SER N 1 1
3 4139 1 1 73 SER O O 13.046 11.890 0.727 1.00 . A A . 81 SER O 1 1
3 4140 1 1 73 SER OG O 15.353 9.026 1.174 1.00 . A A . 81 SER OG 1 1
3 4141 1 1 74 SER C C 10.507 11.671 -1.509 1.00 . A A . 82 SER C 1 1
3 4142 1 1 74 SER CA C 11.904 11.077 -1.661 1.00 . A A . 82 SER CA 1 1
3 4143 1 1 74 SER CB C 12.002 10.294 -2.972 1.00 . A A . 82 SER CB 1 1
3 4144 1 1 74 SER H H 12.039 9.254 -0.591 1.00 . A A . 82 SER H 1 1
3 4145 1 1 74 SER HA H 12.624 11.882 -1.678 1.00 . A A . 82 SER HA 1 1
3 4146 1 1 74 SER HB2 H 11.970 9.236 -2.759 1.00 . A A . 82 SER HB2 1 1
3 4147 1 1 74 SER HB3 H 11.172 10.558 -3.611 1.00 . A A . 82 SER HB3 1 1
3 4148 1 1 74 SER HG H 13.397 9.891 -4.288 1.00 . A A . 82 SER HG 1 1
3 4149 1 1 74 SER N N 12.229 10.214 -0.532 1.00 . A A . 82 SER N 1 1
3 4150 1 1 74 SER O O 9.547 10.957 -1.221 1.00 . A A . 82 SER O 1 1
3 4151 1 1 74 SER OG O 13.211 10.585 -3.650 1.00 . A A . 82 SER OG 1 1
3 4152 1 1 75 ARG C C 8.273 13.442 -2.837 1.00 . A A . 83 ARG C 1 1
3 4153 1 1 75 ARG CA C 9.124 13.672 -1.593 1.00 . A A . 83 ARG CA 1 1
3 4154 1 1 75 ARG CB C 9.347 15.170 -1.383 1.00 . A A . 83 ARG CB 1 1
3 4155 1 1 75 ARG CD C 11.274 15.952 0.033 1.00 . A A . 83 ARG CD 1 1
3 4156 1 1 75 ARG CG C 9.815 15.525 0.020 1.00 . A A . 83 ARG CG 1 1
3 4157 1 1 75 ARG CZ C 12.529 18.064 -0.178 1.00 . A A . 83 ARG CZ 1 1
3 4158 1 1 75 ARG H H 11.205 13.496 -1.934 1.00 . A A . 83 ARG H 1 1
3 4159 1 1 75 ARG HA H 8.603 13.270 -0.736 1.00 . A A . 83 ARG HA 1 1
3 4160 1 1 75 ARG HB2 H 10.092 15.513 -2.086 1.00 . A A . 83 ARG HB2 1 1
3 4161 1 1 75 ARG HB3 H 8.421 15.692 -1.572 1.00 . A A . 83 ARG HB3 1 1
3 4162 1 1 75 ARG HD2 H 11.764 15.490 0.877 1.00 . A A . 83 ARG HD2 1 1
3 4163 1 1 75 ARG HD3 H 11.742 15.620 -0.882 1.00 . A A . 83 ARG HD3 1 1
3 4164 1 1 75 ARG HE H 10.646 17.911 0.466 1.00 . A A . 83 ARG HE 1 1
3 4165 1 1 75 ARG HG2 H 9.209 16.335 0.397 1.00 . A A . 83 ARG HG2 1 1
3 4166 1 1 75 ARG HG3 H 9.697 14.659 0.656 1.00 . A A . 83 ARG HG3 1 1
3 4167 1 1 75 ARG HH11 H 13.566 16.416 -0.722 1.00 . A A . 83 ARG HH11 1 1
3 4168 1 1 75 ARG HH12 H 14.426 17.913 -0.860 1.00 . A A . 83 ARG HH12 1 1
3 4169 1 1 75 ARG HH21 H 11.772 19.881 0.283 1.00 . A A . 83 ARG HH21 1 1
3 4170 1 1 75 ARG HH22 H 13.407 19.880 -0.290 1.00 . A A . 83 ARG HH22 1 1
3 4171 1 1 75 ARG N N 10.403 12.981 -1.706 1.00 . A A . 83 ARG N 1 1
3 4172 1 1 75 ARG NE N 11.417 17.402 0.140 1.00 . A A . 83 ARG NE 1 1
3 4173 1 1 75 ARG NH1 N 13.595 17.409 -0.624 1.00 . A A . 83 ARG NH1 1 1
3 4174 1 1 75 ARG NH2 N 12.572 19.383 -0.051 1.00 . A A . 83 ARG NH2 1 1
3 4175 1 1 75 ARG O O 7.137 12.975 -2.749 1.00 . A A . 83 ARG O 1 1
3 4176 1 1 76 SER C C 8.596 12.334 -5.967 1.00 . A A . 84 SER C 1 1
3 4177 1 1 76 SER CA C 8.129 13.601 -5.263 1.00 . A A . 84 SER CA 1 1
3 4178 1 1 76 SER CB C 8.356 14.815 -6.166 1.00 . A A . 84 SER CB 1 1
3 4179 1 1 76 SER H H 9.741 14.140 -4.001 1.00 . A A . 84 SER H 1 1
3 4180 1 1 76 SER HA H 7.074 13.514 -5.048 1.00 . A A . 84 SER HA 1 1
3 4181 1 1 76 SER HB2 H 9.416 14.978 -6.287 1.00 . A A . 84 SER HB2 1 1
3 4182 1 1 76 SER HB3 H 7.907 14.633 -7.131 1.00 . A A . 84 SER HB3 1 1
3 4183 1 1 76 SER HG H 8.068 16.081 -4.698 1.00 . A A . 84 SER HG 1 1
3 4184 1 1 76 SER N N 8.832 13.775 -3.997 1.00 . A A . 84 SER N 1 1
3 4185 1 1 76 SER O O 9.461 12.378 -6.841 1.00 . A A . 84 SER O 1 1
3 4186 1 1 76 SER OG O 7.777 15.983 -5.608 1.00 . A A . 84 SER OG 1 1
3 4187 1 1 77 LEU C C 7.221 9.320 -6.946 1.00 . A A . 85 LEU C 1 1
3 4188 1 1 77 LEU CA C 8.386 9.916 -6.160 1.00 . A A . 85 LEU CA 1 1
3 4189 1 1 77 LEU CB C 8.829 8.936 -5.069 1.00 . A A . 85 LEU CB 1 1
3 4190 1 1 77 LEU CD1 C 6.797 8.873 -3.599 1.00 . A A . 85 LEU CD1 1 1
3 4191 1 1 77 LEU CD2 C 9.058 8.442 -2.621 1.00 . A A . 85 LEU CD2 1 1
3 4192 1 1 77 LEU CG C 8.276 9.219 -3.669 1.00 . A A . 85 LEU CG 1 1
3 4193 1 1 77 LEU H H 7.343 11.228 -4.869 1.00 . A A . 85 LEU H 1 1
3 4194 1 1 77 LEU HA H 9.210 10.082 -6.837 1.00 . A A . 85 LEU HA 1 1
3 4195 1 1 77 LEU HB2 H 8.517 7.942 -5.359 1.00 . A A . 85 LEU HB2 1 1
3 4196 1 1 77 LEU HB3 H 9.907 8.954 -5.015 1.00 . A A . 85 LEU HB3 1 1
3 4197 1 1 77 LEU HD11 H 6.243 9.523 -4.259 1.00 . A A . 85 LEU HD11 1 1
3 4198 1 1 77 LEU HD12 H 6.444 9.004 -2.586 1.00 . A A . 85 LEU HD12 1 1
3 4199 1 1 77 LEU HD13 H 6.653 7.846 -3.899 1.00 . A A . 85 LEU HD13 1 1
3 4200 1 1 77 LEU HD21 H 8.864 8.860 -1.645 1.00 . A A . 85 LEU HD21 1 1
3 4201 1 1 77 LEU HD22 H 10.114 8.509 -2.837 1.00 . A A . 85 LEU HD22 1 1
3 4202 1 1 77 LEU HD23 H 8.752 7.407 -2.638 1.00 . A A . 85 LEU HD23 1 1
3 4203 1 1 77 LEU HG H 8.381 10.273 -3.454 1.00 . A A . 85 LEU HG 1 1
3 4204 1 1 77 LEU N N 8.022 11.201 -5.574 1.00 . A A . 85 LEU N 1 1
3 4205 1 1 77 LEU O O 6.065 9.422 -6.535 1.00 . A A . 85 LEU O 1 1
3 4206 1 1 78 THR C C 6.303 6.619 -8.489 1.00 . A A . 86 THR C 1 1
3 4207 1 1 78 THR CA C 6.523 8.067 -8.912 1.00 . A A . 86 THR CA 1 1
3 4208 1 1 78 THR CB C 6.937 8.125 -10.382 1.00 . A A . 86 THR CB 1 1
3 4209 1 1 78 THR CG2 C 5.867 7.620 -11.325 1.00 . A A . 86 THR CG2 1 1
3 4210 1 1 78 THR H H 8.479 8.636 -8.340 1.00 . A A . 86 THR H 1 1
3 4211 1 1 78 THR HA H 5.602 8.614 -8.780 1.00 . A A . 86 THR HA 1 1
3 4212 1 1 78 THR HB H 7.817 7.515 -10.522 1.00 . A A . 86 THR HB 1 1
3 4213 1 1 78 THR HG1 H 7.812 9.854 -10.093 1.00 . A A . 86 THR HG1 1 1
3 4214 1 1 78 THR HG21 H 5.603 6.607 -11.059 1.00 . A A . 86 THR HG21 1 1
3 4215 1 1 78 THR HG22 H 6.240 7.641 -12.338 1.00 . A A . 86 THR HG22 1 1
3 4216 1 1 78 THR HG23 H 4.994 8.250 -11.251 1.00 . A A . 86 THR HG23 1 1
3 4217 1 1 78 THR N N 7.538 8.691 -8.072 1.00 . A A . 86 THR N 1 1
3 4218 1 1 78 THR O O 7.215 5.796 -8.565 1.00 . A A . 86 THR O 1 1
3 4219 1 1 78 THR OG1 O 7.252 9.453 -10.762 1.00 . A A . 86 THR OG1 1 1
3 4220 1 1 79 ILE C C 3.705 4.328 -8.481 1.00 . A A . 87 ILE C 1 1
3 4221 1 1 79 ILE CA C 4.762 4.968 -7.589 1.00 . A A . 87 ILE CA 1 1
3 4222 1 1 79 ILE CB C 4.257 4.968 -6.133 1.00 . A A . 87 ILE CB 1 1
3 4223 1 1 79 ILE CD1 C 2.629 6.105 -4.538 1.00 . A A . 87 ILE CD1 1 1
3 4224 1 1 79 ILE CG1 C 3.150 6.009 -5.956 1.00 . A A . 87 ILE CG1 1 1
3 4225 1 1 79 ILE CG2 C 5.408 5.237 -5.172 1.00 . A A . 87 ILE CG2 1 1
3 4226 1 1 79 ILE H H 4.408 7.017 -7.990 1.00 . A A . 87 ILE H 1 1
3 4227 1 1 79 ILE HA H 5.663 4.374 -7.634 1.00 . A A . 87 ILE HA 1 1
3 4228 1 1 79 ILE HB H 3.860 3.988 -5.914 1.00 . A A . 87 ILE HB 1 1
3 4229 1 1 79 ILE HD11 H 1.590 6.400 -4.555 1.00 . A A . 87 ILE HD11 1 1
3 4230 1 1 79 ILE HD12 H 3.203 6.839 -3.992 1.00 . A A . 87 ILE HD12 1 1
3 4231 1 1 79 ILE HD13 H 2.723 5.144 -4.055 1.00 . A A . 87 ILE HD13 1 1
3 4232 1 1 79 ILE HG12 H 3.530 6.982 -6.233 1.00 . A A . 87 ILE HG12 1 1
3 4233 1 1 79 ILE HG13 H 2.319 5.755 -6.598 1.00 . A A . 87 ILE HG13 1 1
3 4234 1 1 79 ILE HG21 H 5.223 6.155 -4.634 1.00 . A A . 87 ILE HG21 1 1
3 4235 1 1 79 ILE HG22 H 6.329 5.325 -5.728 1.00 . A A . 87 ILE HG22 1 1
3 4236 1 1 79 ILE HG23 H 5.489 4.420 -4.471 1.00 . A A . 87 ILE HG23 1 1
3 4237 1 1 79 ILE N N 5.093 6.316 -8.034 1.00 . A A . 87 ILE N 1 1
3 4238 1 1 79 ILE O O 2.635 4.893 -8.700 1.00 . A A . 87 ILE O 1 1
3 4239 1 1 80 SER C C 2.292 1.398 -9.033 1.00 . A A . 88 SER C 1 1
3 4240 1 1 80 SER CA C 3.092 2.408 -9.849 1.00 . A A . 88 SER CA 1 1
3 4241 1 1 80 SER CB C 3.856 1.693 -10.964 1.00 . A A . 88 SER CB 1 1
3 4242 1 1 80 SER H H 4.882 2.737 -8.770 1.00 . A A . 88 SER H 1 1
3 4243 1 1 80 SER HA H 2.411 3.122 -10.287 1.00 . A A . 88 SER HA 1 1
3 4244 1 1 80 SER HB2 H 4.729 2.271 -11.226 1.00 . A A . 88 SER HB2 1 1
3 4245 1 1 80 SER HB3 H 4.164 0.716 -10.617 1.00 . A A . 88 SER HB3 1 1
3 4246 1 1 80 SER HG H 3.175 0.656 -12.479 1.00 . A A . 88 SER HG 1 1
3 4247 1 1 80 SER N N 4.014 3.138 -8.988 1.00 . A A . 88 SER N 1 1
3 4248 1 1 80 SER O O 2.865 0.540 -8.360 1.00 . A A . 88 SER O 1 1
3 4249 1 1 80 SER OG O 3.048 1.536 -12.117 1.00 . A A . 88 SER OG 1 1
3 4250 1 1 81 ILE C C -0.942 -0.031 -9.249 1.00 . A A . 89 ILE C 1 1
3 4251 1 1 81 ILE CA C 0.101 0.612 -8.342 1.00 . A A . 89 ILE CA 1 1
3 4252 1 1 81 ILE CB C -0.613 1.355 -7.192 1.00 . A A . 89 ILE CB 1 1
3 4253 1 1 81 ILE CD1 C -3.022 0.484 -7.009 1.00 . A A . 89 ILE CD1 1 1
3 4254 1 1 81 ILE CG1 C -1.604 0.425 -6.472 1.00 . A A . 89 ILE CG1 1 1
3 4255 1 1 81 ILE CG2 C -1.309 2.604 -7.719 1.00 . A A . 89 ILE CG2 1 1
3 4256 1 1 81 ILE H H 0.573 2.220 -9.633 1.00 . A A . 89 ILE H 1 1
3 4257 1 1 81 ILE HA H 0.714 -0.166 -7.912 1.00 . A A . 89 ILE HA 1 1
3 4258 1 1 81 ILE HB H 0.141 1.673 -6.486 1.00 . A A . 89 ILE HB 1 1
3 4259 1 1 81 ILE HD11 H -3.645 -0.199 -6.454 1.00 . A A . 89 ILE HD11 1 1
3 4260 1 1 81 ILE HD12 H -3.024 0.206 -8.053 1.00 . A A . 89 ILE HD12 1 1
3 4261 1 1 81 ILE HD13 H -3.405 1.488 -6.904 1.00 . A A . 89 ILE HD13 1 1
3 4262 1 1 81 ILE HG12 H -1.260 -0.593 -6.567 1.00 . A A . 89 ILE HG12 1 1
3 4263 1 1 81 ILE HG13 H -1.636 0.691 -5.425 1.00 . A A . 89 ILE HG13 1 1
3 4264 1 1 81 ILE HG21 H -1.682 2.414 -8.714 1.00 . A A . 89 ILE HG21 1 1
3 4265 1 1 81 ILE HG22 H -0.605 3.422 -7.749 1.00 . A A . 89 ILE HG22 1 1
3 4266 1 1 81 ILE HG23 H -2.131 2.859 -7.067 1.00 . A A . 89 ILE HG23 1 1
3 4267 1 1 81 ILE N N 0.970 1.511 -9.086 1.00 . A A . 89 ILE N 1 1
3 4268 1 1 81 ILE O O -1.427 0.588 -10.196 1.00 . A A . 89 ILE O 1 1
3 4269 1 1 82 VAL C C -3.547 -2.220 -8.881 1.00 . A A . 90 VAL C 1 1
3 4270 1 1 82 VAL CA C -2.285 -2.010 -9.712 1.00 . A A . 90 VAL CA 1 1
3 4271 1 1 82 VAL CB C -1.741 -3.376 -10.198 1.00 . A A . 90 VAL CB 1 1
3 4272 1 1 82 VAL CG1 C -0.861 -4.019 -9.138 1.00 . A A . 90 VAL CG1 1 1
3 4273 1 1 82 VAL CG2 C -2.875 -4.312 -10.600 1.00 . A A . 90 VAL CG2 1 1
3 4274 1 1 82 VAL H H -0.872 -1.709 -8.169 1.00 . A A . 90 VAL H 1 1
3 4275 1 1 82 VAL HA H -2.536 -1.416 -10.580 1.00 . A A . 90 VAL HA 1 1
3 4276 1 1 82 VAL HB H -1.131 -3.200 -11.070 1.00 . A A . 90 VAL HB 1 1
3 4277 1 1 82 VAL HG11 H 0.172 -3.779 -9.338 1.00 . A A . 90 VAL HG11 1 1
3 4278 1 1 82 VAL HG12 H -0.993 -5.090 -9.162 1.00 . A A . 90 VAL HG12 1 1
3 4279 1 1 82 VAL HG13 H -1.136 -3.645 -8.165 1.00 . A A . 90 VAL HG13 1 1
3 4280 1 1 82 VAL HG21 H -2.509 -5.036 -11.314 1.00 . A A . 90 VAL HG21 1 1
3 4281 1 1 82 VAL HG22 H -3.674 -3.739 -11.046 1.00 . A A . 90 VAL HG22 1 1
3 4282 1 1 82 VAL HG23 H -3.245 -4.826 -9.725 1.00 . A A . 90 VAL HG23 1 1
3 4283 1 1 82 VAL N N -1.289 -1.276 -8.942 1.00 . A A . 90 VAL N 1 1
3 4284 1 1 82 VAL O O -3.489 -2.731 -7.763 1.00 . A A . 90 VAL O 1 1
3 4285 1 1 83 ALA C C -6.344 -3.407 -8.553 1.00 . A A . 91 ALA C 1 1
3 4286 1 1 83 ALA CA C -5.959 -1.944 -8.742 1.00 . A A . 91 ALA CA 1 1
3 4287 1 1 83 ALA CB C -7.047 -1.205 -9.504 1.00 . A A . 91 ALA CB 1 1
3 4288 1 1 83 ALA H H -4.663 -1.405 -10.324 1.00 . A A . 91 ALA H 1 1
3 4289 1 1 83 ALA HA H -5.858 -1.482 -7.770 1.00 . A A . 91 ALA HA 1 1
3 4290 1 1 83 ALA HB1 H -6.806 -1.197 -10.556 1.00 . A A . 91 ALA HB1 1 1
3 4291 1 1 83 ALA HB2 H -7.114 -0.190 -9.142 1.00 . A A . 91 ALA HB2 1 1
3 4292 1 1 83 ALA HB3 H -7.993 -1.705 -9.355 1.00 . A A . 91 ALA HB3 1 1
3 4293 1 1 83 ALA N N -4.683 -1.812 -9.432 1.00 . A A . 91 ALA N 1 1
3 4294 1 1 83 ALA O O -6.294 -4.199 -9.494 1.00 . A A . 91 ALA O 1 1
3 4295 1 1 84 ALA C C -5.988 -6.008 -6.601 1.00 . A A . 92 ALA C 1 1
3 4296 1 1 84 ALA CA C -7.164 -5.108 -6.980 1.00 . A A . 92 ALA CA 1 1
3 4297 1 1 84 ALA CB C -7.967 -5.737 -8.111 1.00 . A A . 92 ALA CB 1 1
3 4298 1 1 84 ALA H H -6.766 -3.059 -6.632 1.00 . A A . 92 ALA H 1 1
3 4299 1 1 84 ALA HA H -7.817 -5.029 -6.124 1.00 . A A . 92 ALA HA 1 1
3 4300 1 1 84 ALA HB1 H -8.540 -6.567 -7.724 1.00 . A A . 92 ALA HB1 1 1
3 4301 1 1 84 ALA HB2 H -7.294 -6.090 -8.876 1.00 . A A . 92 ALA HB2 1 1
3 4302 1 1 84 ALA HB3 H -8.637 -5.001 -8.530 1.00 . A A . 92 ALA HB3 1 1
3 4303 1 1 84 ALA N N -6.744 -3.748 -7.327 1.00 . A A . 92 ALA N 1 1
3 4304 1 1 84 ALA O O -6.181 -7.036 -5.952 1.00 . A A . 92 ALA O 1 1
3 4305 1 1 85 ALA C C -3.508 -6.699 -5.171 1.00 . A A . 93 ALA C 1 1
3 4306 1 1 85 ALA CA C -3.595 -6.430 -6.672 1.00 . A A . 93 ALA CA 1 1
3 4307 1 1 85 ALA CB C -2.337 -5.729 -7.160 1.00 . A A . 93 ALA CB 1 1
3 4308 1 1 85 ALA H H -4.663 -4.802 -7.508 1.00 . A A . 93 ALA H 1 1
3 4309 1 1 85 ALA HA H -3.678 -7.372 -7.193 1.00 . A A . 93 ALA HA 1 1
3 4310 1 1 85 ALA HB1 H -2.604 -4.776 -7.588 1.00 . A A . 93 ALA HB1 1 1
3 4311 1 1 85 ALA HB2 H -1.854 -6.338 -7.910 1.00 . A A . 93 ALA HB2 1 1
3 4312 1 1 85 ALA HB3 H -1.663 -5.576 -6.332 1.00 . A A . 93 ALA HB3 1 1
3 4313 1 1 85 ALA N N -4.773 -5.631 -6.995 1.00 . A A . 93 ALA N 1 1
3 4314 1 1 85 ALA O O -2.890 -7.672 -4.737 1.00 . A A . 93 ALA O 1 1
3 4315 1 1 86 GLY C C -5.489 -6.324 -2.385 1.00 . A A . 94 GLY C 1 1
3 4316 1 1 86 GLY CA C -4.122 -5.973 -2.942 1.00 . A A . 94 GLY CA 1 1
3 4317 1 1 86 GLY H H -4.605 -5.072 -4.791 1.00 . A A . 94 GLY H 1 1
3 4318 1 1 86 GLY HA2 H -3.428 -6.754 -2.677 1.00 . A A . 94 GLY HA2 1 1
3 4319 1 1 86 GLY HA3 H -3.790 -5.046 -2.499 1.00 . A A . 94 GLY HA3 1 1
3 4320 1 1 86 GLY N N -4.132 -5.827 -4.384 1.00 . A A . 94 GLY N 1 1
3 4321 1 1 86 GLY O O -5.596 -6.990 -1.356 1.00 . A A . 94 GLY O 1 1
3 4322 1 1 87 ARG C C -8.189 -7.590 -2.488 1.00 . A A . 95 ARG C 1 1
3 4323 1 1 87 ARG CA C -7.906 -6.095 -2.620 1.00 . A A . 95 ARG CA 1 1
3 4324 1 1 87 ARG CB C -8.896 -5.445 -3.598 1.00 . A A . 95 ARG CB 1 1
3 4325 1 1 87 ARG CD C -10.342 -5.651 -5.648 1.00 . A A . 95 ARG CD 1 1
3 4326 1 1 87 ARG CG C -9.361 -6.360 -4.725 1.00 . A A . 95 ARG CG 1 1
3 4327 1 1 87 ARG CZ C -12.083 -7.297 -6.232 1.00 . A A . 95 ARG CZ 1 1
3 4328 1 1 87 ARG H H -6.381 -5.315 -3.861 1.00 . A A . 95 ARG H 1 1
3 4329 1 1 87 ARG HA H -8.026 -5.635 -1.650 1.00 . A A . 95 ARG HA 1 1
3 4330 1 1 87 ARG HB2 H -9.766 -5.123 -3.049 1.00 . A A . 95 ARG HB2 1 1
3 4331 1 1 87 ARG HB3 H -8.423 -4.580 -4.042 1.00 . A A . 95 ARG HB3 1 1
3 4332 1 1 87 ARG HD2 H -10.384 -4.606 -5.375 1.00 . A A . 95 ARG HD2 1 1
3 4333 1 1 87 ARG HD3 H -9.989 -5.741 -6.664 1.00 . A A . 95 ARG HD3 1 1
3 4334 1 1 87 ARG HE H -12.328 -5.769 -4.971 1.00 . A A . 95 ARG HE 1 1
3 4335 1 1 87 ARG HG2 H -8.504 -6.675 -5.300 1.00 . A A . 95 ARG HG2 1 1
3 4336 1 1 87 ARG HG3 H -9.847 -7.224 -4.296 1.00 . A A . 95 ARG HG3 1 1
3 4337 1 1 87 ARG HH11 H -10.303 -7.609 -7.142 1.00 . A A . 95 ARG HH11 1 1
3 4338 1 1 87 ARG HH12 H -11.548 -8.746 -7.538 1.00 . A A . 95 ARG HH12 1 1
3 4339 1 1 87 ARG HH21 H -13.963 -7.264 -5.491 1.00 . A A . 95 ARG HH21 1 1
3 4340 1 1 87 ARG HH22 H -13.624 -8.551 -6.602 1.00 . A A . 95 ARG HH22 1 1
3 4341 1 1 87 ARG N N -6.535 -5.852 -3.057 1.00 . A A . 95 ARG N 1 1
3 4342 1 1 87 ARG NE N -11.686 -6.218 -5.559 1.00 . A A . 95 ARG NE 1 1
3 4343 1 1 87 ARG NH1 N -11.241 -7.935 -7.036 1.00 . A A . 95 ARG NH1 1 1
3 4344 1 1 87 ARG NH2 N -13.325 -7.740 -6.097 1.00 . A A . 95 ARG NH2 1 1
3 4345 1 1 87 ARG O O -8.937 -8.011 -1.606 1.00 . A A . 95 ARG O 1 1
3 4346 1 1 88 GLU C C -7.567 -10.376 -1.915 1.00 . A A . 96 GLU C 1 1
3 4347 1 1 88 GLU CA C -7.777 -9.835 -3.327 1.00 . A A . 96 GLU CA 1 1
3 4348 1 1 88 GLU CB C -6.814 -10.523 -4.299 1.00 . A A . 96 GLU CB 1 1
3 4349 1 1 88 GLU CD C -8.452 -11.668 -5.842 1.00 . A A . 96 GLU CD 1 1
3 4350 1 1 88 GLU CG C -7.331 -11.846 -4.837 1.00 . A A . 96 GLU CG 1 1
3 4351 1 1 88 GLU H H -6.996 -7.999 -4.040 1.00 . A A . 96 GLU H 1 1
3 4352 1 1 88 GLU HA H -8.792 -10.043 -3.633 1.00 . A A . 96 GLU HA 1 1
3 4353 1 1 88 GLU HB2 H -6.635 -9.863 -5.135 1.00 . A A . 96 GLU HB2 1 1
3 4354 1 1 88 GLU HB3 H -5.879 -10.705 -3.790 1.00 . A A . 96 GLU HB3 1 1
3 4355 1 1 88 GLU HG2 H -6.516 -12.367 -5.319 1.00 . A A . 96 GLU HG2 1 1
3 4356 1 1 88 GLU HG3 H -7.698 -12.438 -4.011 1.00 . A A . 96 GLU HG3 1 1
3 4357 1 1 88 GLU N N -7.585 -8.389 -3.361 1.00 . A A . 96 GLU N 1 1
3 4358 1 1 88 GLU O O -8.400 -11.115 -1.391 1.00 . A A . 96 GLU O 1 1
3 4359 1 1 88 GLU OE1 O -9.164 -10.645 -5.764 1.00 . A A . 96 GLU OE1 1 1
3 4360 1 1 88 GLU OE2 O -8.618 -12.552 -6.709 1.00 . A A . 96 GLU OE2 1 1
3 4361 1 1 89 LEU C C -7.034 -9.746 1.071 1.00 . A A . 97 LEU C 1 1
3 4362 1 1 89 LEU CA C -6.129 -10.428 0.050 1.00 . A A . 97 LEU CA 1 1
3 4363 1 1 89 LEU CB C -4.665 -10.130 0.369 1.00 . A A . 97 LEU CB 1 1
3 4364 1 1 89 LEU CD1 C -2.280 -9.997 -0.397 1.00 . A A . 97 LEU CD1 1 1
3 4365 1 1 89 LEU CD2 C -3.640 -12.035 -0.897 1.00 . A A . 97 LEU CD2 1 1
3 4366 1 1 89 LEU CG C -3.669 -10.525 -0.723 1.00 . A A . 97 LEU CG 1 1
3 4367 1 1 89 LEU H H -5.829 -9.400 -1.776 1.00 . A A . 97 LEU H 1 1
3 4368 1 1 89 LEU HA H -6.290 -11.496 0.103 1.00 . A A . 97 LEU HA 1 1
3 4369 1 1 89 LEU HB2 H -4.567 -9.070 0.552 1.00 . A A . 97 LEU HB2 1 1
3 4370 1 1 89 LEU HB3 H -4.400 -10.660 1.274 1.00 . A A . 97 LEU HB3 1 1
3 4371 1 1 89 LEU HD11 H -1.837 -9.581 -1.288 1.00 . A A . 97 LEU HD11 1 1
3 4372 1 1 89 LEU HD12 H -1.666 -10.804 -0.032 1.00 . A A . 97 LEU HD12 1 1
3 4373 1 1 89 LEU HD13 H -2.355 -9.229 0.360 1.00 . A A . 97 LEU HD13 1 1
3 4374 1 1 89 LEU HD21 H -4.379 -12.327 -1.629 1.00 . A A . 97 LEU HD21 1 1
3 4375 1 1 89 LEU HD22 H -3.863 -12.511 0.047 1.00 . A A . 97 LEU HD22 1 1
3 4376 1 1 89 LEU HD23 H -2.662 -12.340 -1.232 1.00 . A A . 97 LEU HD23 1 1
3 4377 1 1 89 LEU HG H -3.980 -10.084 -1.660 1.00 . A A . 97 LEU HG 1 1
3 4378 1 1 89 LEU N N -6.450 -9.994 -1.306 1.00 . A A . 97 LEU N 1 1
3 4379 1 1 89 LEU O O -7.491 -10.371 2.029 1.00 . A A . 97 LEU O 1 1
3 4380 1 1 90 PHE C C -9.499 -8.324 1.935 1.00 . A A . 98 PHE C 1 1
3 4381 1 1 90 PHE CA C -8.125 -7.677 1.766 1.00 . A A . 98 PHE CA 1 1
3 4382 1 1 90 PHE CB C -8.278 -6.246 1.247 1.00 . A A . 98 PHE CB 1 1
3 4383 1 1 90 PHE CD1 C -6.263 -4.984 2.051 1.00 . A A . 98 PHE CD1 1 1
3 4384 1 1 90 PHE CD2 C -8.379 -4.483 3.031 1.00 . A A . 98 PHE CD2 1 1
3 4385 1 1 90 PHE CE1 C -5.662 -4.039 2.859 1.00 . A A . 98 PHE CE1 1 1
3 4386 1 1 90 PHE CE2 C -7.783 -3.537 3.842 1.00 . A A . 98 PHE CE2 1 1
3 4387 1 1 90 PHE CG C -7.627 -5.217 2.127 1.00 . A A . 98 PHE CG 1 1
3 4388 1 1 90 PHE CZ C -6.423 -3.313 3.756 1.00 . A A . 98 PHE CZ 1 1
3 4389 1 1 90 PHE H H -6.884 -8.012 0.083 1.00 . A A . 98 PHE H 1 1
3 4390 1 1 90 PHE HA H -7.637 -7.648 2.728 1.00 . A A . 98 PHE HA 1 1
3 4391 1 1 90 PHE HB2 H -7.829 -6.175 0.267 1.00 . A A . 98 PHE HB2 1 1
3 4392 1 1 90 PHE HB3 H -9.328 -6.004 1.174 1.00 . A A . 98 PHE HB3 1 1
3 4393 1 1 90 PHE HD1 H -5.667 -5.550 1.350 1.00 . A A . 98 PHE HD1 1 1
3 4394 1 1 90 PHE HD2 H -9.443 -4.656 3.099 1.00 . A A . 98 PHE HD2 1 1
3 4395 1 1 90 PHE HE1 H -4.597 -3.867 2.790 1.00 . A A . 98 PHE HE1 1 1
3 4396 1 1 90 PHE HE2 H -8.380 -2.971 4.541 1.00 . A A . 98 PHE HE2 1 1
3 4397 1 1 90 PHE HZ H -5.954 -2.574 4.389 1.00 . A A . 98 PHE HZ 1 1
3 4398 1 1 90 PHE N N -7.283 -8.455 0.863 1.00 . A A . 98 PHE N 1 1
3 4399 1 1 90 PHE O O -9.963 -8.528 3.056 1.00 . A A . 98 PHE O 1 1
3 4400 1 1 91 MET C C -11.442 -10.552 1.664 1.00 . A A . 99 MET C 1 1
3 4401 1 1 91 MET CA C -11.464 -9.263 0.847 1.00 . A A . 99 MET CA 1 1
3 4402 1 1 91 MET CB C -11.950 -9.552 -0.574 1.00 . A A . 99 MET CB 1 1
3 4403 1 1 91 MET CE C -12.613 -12.822 -1.581 1.00 . A A . 99 MET CE 1 1
3 4404 1 1 91 MET CG C -11.070 -10.534 -1.330 1.00 . A A . 99 MET CG 1 1
3 4405 1 1 91 MET H H -9.724 -8.453 -0.049 1.00 . A A . 99 MET H 1 1
3 4406 1 1 91 MET HA H -12.146 -8.567 1.315 1.00 . A A . 99 MET HA 1 1
3 4407 1 1 91 MET HB2 H -12.948 -9.960 -0.525 1.00 . A A . 99 MET HB2 1 1
3 4408 1 1 91 MET HB3 H -11.976 -8.626 -1.129 1.00 . A A . 99 MET HB3 1 1
3 4409 1 1 91 MET HE1 H -11.936 -13.661 -1.643 1.00 . A A . 99 MET HE1 1 1
3 4410 1 1 91 MET HE2 H -13.586 -13.115 -1.950 1.00 . A A . 99 MET HE2 1 1
3 4411 1 1 91 MET HE3 H -12.700 -12.504 -0.553 1.00 . A A . 99 MET HE3 1 1
3 4412 1 1 91 MET HG2 H -10.282 -9.985 -1.822 1.00 . A A . 99 MET HG2 1 1
3 4413 1 1 91 MET HG3 H -10.637 -11.227 -0.623 1.00 . A A . 99 MET HG3 1 1
3 4414 1 1 91 MET N N -10.144 -8.641 0.817 1.00 . A A . 99 MET N 1 1
3 4415 1 1 91 MET O O -10.403 -11.200 1.787 1.00 . A A . 99 MET O 1 1
3 4416 1 1 91 MET SD S -11.982 -11.470 -2.571 1.00 . A A . 99 MET SD 1 1
3 4417 1 1 92 THR C C -14.103 -12.250 3.638 1.00 . A A . 100 THR C 1 1
3 4418 1 1 92 THR CA C -12.709 -12.125 3.031 1.00 . A A . 100 THR CA 1 1
3 4419 1 1 92 THR CB C -11.659 -12.125 4.145 1.00 . A A . 100 THR CB 1 1
3 4420 1 1 92 THR CG2 C -11.593 -10.817 4.905 1.00 . A A . 100 THR CG2 1 1
3 4421 1 1 92 THR H H -13.385 -10.352 2.085 1.00 . A A . 100 THR H 1 1
3 4422 1 1 92 THR HA H -12.533 -12.971 2.384 1.00 . A A . 100 THR HA 1 1
3 4423 1 1 92 THR HB H -10.686 -12.305 3.710 1.00 . A A . 100 THR HB 1 1
3 4424 1 1 92 THR HG1 H -11.765 -14.007 4.674 1.00 . A A . 100 THR HG1 1 1
3 4425 1 1 92 THR HG21 H -10.671 -10.307 4.666 1.00 . A A . 100 THR HG21 1 1
3 4426 1 1 92 THR HG22 H -11.630 -11.016 5.966 1.00 . A A . 100 THR HG22 1 1
3 4427 1 1 92 THR HG23 H -12.431 -10.196 4.626 1.00 . A A . 100 THR HG23 1 1
3 4428 1 1 92 THR N N -12.593 -10.913 2.222 1.00 . A A . 100 THR N 1 1
3 4429 1 1 92 THR O O -14.600 -13.357 3.840 1.00 . A A . 100 THR O 1 1
3 4430 1 1 92 THR OG1 O -11.923 -13.153 5.083 1.00 . A A . 100 THR OG1 1 1
3 4431 2 2 1 THR C C -3.963 -9.779 13.761 1.00 . B B . 111 THR C 1 1
3 4432 2 2 1 THR CA C -4.345 -9.895 15.234 1.00 . B B . 111 THR CA 1 1
3 4433 2 2 1 THR CB C -3.725 -8.742 16.027 1.00 . B B . 111 THR CB 1 1
3 4434 2 2 1 THR CG2 C -4.613 -8.240 17.145 1.00 . B B . 111 THR CG2 1 1
3 4435 2 2 1 THR H1 H -2.992 -11.278 16.092 1.00 . B B . 111 THR H1 1 1
3 4436 2 2 1 THR HA H -5.421 -9.840 15.319 1.00 . B B . 111 THR HA 1 1
3 4437 2 2 1 THR HB H -3.538 -7.917 15.355 1.00 . B B . 111 THR HB 1 1
3 4438 2 2 1 THR HG1 H -2.117 -8.401 17.091 1.00 . B B . 111 THR HG1 1 1
3 4439 2 2 1 THR HG21 H -4.321 -8.706 18.074 1.00 . B B . 111 THR HG21 1 1
3 4440 2 2 1 THR HG22 H -5.642 -8.484 16.925 1.00 . B B . 111 THR HG22 1 1
3 4441 2 2 1 THR HG23 H -4.508 -7.167 17.232 1.00 . B B . 111 THR HG23 1 1
3 4442 2 2 1 THR N N -3.916 -11.176 15.784 1.00 . B B . 111 THR N 1 1
3 4443 2 2 1 THR O O -3.093 -10.503 13.278 1.00 . B B . 111 THR O 1 1
3 4444 2 2 1 THR OG1 O -2.492 -9.137 16.601 1.00 . B B . 111 THR OG1 1 1
3 4445 2 2 2 PRO C C -2.929 -8.113 11.358 1.00 . B B . 112 PRO C 1 1
3 4446 2 2 2 PRO CA C -4.336 -8.648 11.602 1.00 . B B . 112 PRO CA 1 1
3 4447 2 2 2 PRO CB C -5.383 -7.613 11.179 1.00 . B B . 112 PRO CB 1 1
3 4448 2 2 2 PRO CD C -5.660 -7.953 13.526 1.00 . B B . 112 PRO CD 1 1
3 4449 2 2 2 PRO CG C -5.769 -6.922 12.441 1.00 . B B . 112 PRO CG 1 1
3 4450 2 2 2 PRO HA H -4.475 -9.557 11.035 1.00 . B B . 112 PRO HA 1 1
3 4451 2 2 2 PRO HB2 H -4.948 -6.926 10.469 1.00 . B B . 112 PRO HB2 1 1
3 4452 2 2 2 PRO HB3 H -6.228 -8.114 10.731 1.00 . B B . 112 PRO HB3 1 1
3 4453 2 2 2 PRO HD2 H -5.363 -7.493 14.458 1.00 . B B . 112 PRO HD2 1 1
3 4454 2 2 2 PRO HD3 H -6.597 -8.477 13.644 1.00 . B B . 112 PRO HD3 1 1
3 4455 2 2 2 PRO HG2 H -5.090 -6.103 12.633 1.00 . B B . 112 PRO HG2 1 1
3 4456 2 2 2 PRO HG3 H -6.783 -6.561 12.368 1.00 . B B . 112 PRO HG3 1 1
3 4457 2 2 2 PRO N N -4.611 -8.859 13.027 1.00 . B B . 112 PRO N 1 1
3 4458 2 2 2 PRO O O -2.158 -7.912 12.298 1.00 . B B . 112 PRO O 1 1
3 4459 2 2 3 LEU C C -1.098 -5.943 10.224 1.00 . B B . 113 LEU C 1 1
3 4460 2 2 3 LEU CA C -1.285 -7.372 9.724 1.00 . B B . 113 LEU CA 1 1
3 4461 2 2 3 LEU CB C -1.103 -7.420 8.205 1.00 . B B . 113 LEU CB 1 1
3 4462 2 2 3 LEU CD1 C -2.263 -8.477 6.246 1.00 . B B . 113 LEU CD1 1 1
3 4463 2 2 3 LEU CD2 C -0.292 -9.611 7.293 1.00 . B B . 113 LEU CD2 1 1
3 4464 2 2 3 LEU CG C -1.514 -8.738 7.545 1.00 . B B . 113 LEU CG 1 1
3 4465 2 2 3 LEU H H -3.257 -8.064 9.387 1.00 . B B . 113 LEU H 1 1
3 4466 2 2 3 LEU HA H -0.542 -8.003 10.186 1.00 . B B . 113 LEU HA 1 1
3 4467 2 2 3 LEU HB2 H -1.688 -6.622 7.770 1.00 . B B . 113 LEU HB2 1 1
3 4468 2 2 3 LEU HB3 H -0.062 -7.241 7.983 1.00 . B B . 113 LEU HB3 1 1
3 4469 2 2 3 LEU HD11 H -1.967 -9.205 5.507 1.00 . B B . 113 LEU HD11 1 1
3 4470 2 2 3 LEU HD12 H -2.027 -7.485 5.889 1.00 . B B . 113 LEU HD12 1 1
3 4471 2 2 3 LEU HD13 H -3.325 -8.554 6.422 1.00 . B B . 113 LEU HD13 1 1
3 4472 2 2 3 LEU HD21 H 0.511 -9.002 6.904 1.00 . B B . 113 LEU HD21 1 1
3 4473 2 2 3 LEU HD22 H -0.542 -10.380 6.578 1.00 . B B . 113 LEU HD22 1 1
3 4474 2 2 3 LEU HD23 H 0.020 -10.068 8.220 1.00 . B B . 113 LEU HD23 1 1
3 4475 2 2 3 LEU HG H -2.177 -9.273 8.209 1.00 . B B . 113 LEU HG 1 1
3 4476 2 2 3 LEU N N -2.600 -7.883 10.092 1.00 . B B . 113 LEU N 1 1
3 4477 2 2 3 LEU O O -2.068 -5.246 10.519 1.00 . B B . 113 LEU O 1 1
3 4478 2 2 4 GLU C C 0.101 -3.130 9.722 1.00 . B B . 114 GLU C 1 1
3 4479 2 2 4 GLU CA C 0.471 -4.166 10.777 1.00 . B B . 114 GLU CA 1 1
3 4480 2 2 4 GLU CB C 1.958 -4.056 11.118 1.00 . B B . 114 GLU CB 1 1
3 4481 2 2 4 GLU CD C 3.815 -4.820 12.652 1.00 . B B . 114 GLU CD 1 1
3 4482 2 2 4 GLU CG C 2.440 -5.124 12.087 1.00 . B B . 114 GLU CG 1 1
3 4483 2 2 4 GLU H H 0.888 -6.115 10.064 1.00 . B B . 114 GLU H 1 1
3 4484 2 2 4 GLU HA H -0.109 -3.978 11.668 1.00 . B B . 114 GLU HA 1 1
3 4485 2 2 4 GLU HB2 H 2.532 -4.142 10.208 1.00 . B B . 114 GLU HB2 1 1
3 4486 2 2 4 GLU HB3 H 2.143 -3.089 11.562 1.00 . B B . 114 GLU HB3 1 1
3 4487 2 2 4 GLU HG2 H 1.740 -5.193 12.905 1.00 . B B . 114 GLU HG2 1 1
3 4488 2 2 4 GLU HG3 H 2.481 -6.070 11.569 1.00 . B B . 114 GLU HG3 1 1
3 4489 2 2 4 GLU N N 0.156 -5.513 10.315 1.00 . B B . 114 GLU N 1 1
3 4490 2 2 4 GLU O O -0.115 -3.466 8.557 1.00 . B B . 114 GLU O 1 1
3 4491 2 2 4 GLU OE1 O 4.769 -4.695 11.856 1.00 . B B . 114 GLU OE1 1 1
3 4492 2 2 4 GLU OE2 O 3.937 -4.709 13.890 1.00 . B B . 114 GLU OE2 1 1
3 4493 2 2 5 ILE C C 0.448 0.488 9.570 1.00 . B B . 115 ILE C 1 1
3 4494 2 2 5 ILE CA C -0.316 -0.786 9.225 1.00 . B B . 115 ILE CA 1 1
3 4495 2 2 5 ILE CB C -1.827 -0.489 9.253 1.00 . B B . 115 ILE CB 1 1
3 4496 2 2 5 ILE CD1 C -4.124 -1.579 9.172 1.00 . B B . 115 ILE CD1 1 1
3 4497 2 2 5 ILE CG1 C -2.627 -1.783 9.106 1.00 . B B . 115 ILE CG1 1 1
3 4498 2 2 5 ILE CG2 C -2.194 0.496 8.153 1.00 . B B . 115 ILE CG2 1 1
3 4499 2 2 5 ILE H H 0.213 -1.665 11.076 1.00 . B B . 115 ILE H 1 1
3 4500 2 2 5 ILE HA H -0.049 -1.094 8.224 1.00 . B B . 115 ILE HA 1 1
3 4501 2 2 5 ILE HB H -2.064 -0.033 10.202 1.00 . B B . 115 ILE HB 1 1
3 4502 2 2 5 ILE HD11 H -4.536 -2.186 9.965 1.00 . B B . 115 ILE HD11 1 1
3 4503 2 2 5 ILE HD12 H -4.568 -1.866 8.231 1.00 . B B . 115 ILE HD12 1 1
3 4504 2 2 5 ILE HD13 H -4.337 -0.539 9.369 1.00 . B B . 115 ILE HD13 1 1
3 4505 2 2 5 ILE HG12 H -2.396 -2.235 8.153 1.00 . B B . 115 ILE HG12 1 1
3 4506 2 2 5 ILE HG13 H -2.348 -2.462 9.899 1.00 . B B . 115 ILE HG13 1 1
3 4507 2 2 5 ILE HG21 H -3.091 1.029 8.431 1.00 . B B . 115 ILE HG21 1 1
3 4508 2 2 5 ILE HG22 H -2.366 -0.042 7.232 1.00 . B B . 115 ILE HG22 1 1
3 4509 2 2 5 ILE HG23 H -1.386 1.199 8.013 1.00 . B B . 115 ILE HG23 1 1
3 4510 2 2 5 ILE N N 0.029 -1.870 10.135 1.00 . B B . 115 ILE N 1 1
3 4511 2 2 5 ILE O O 0.536 0.877 10.735 1.00 . B B . 115 ILE O 1 1
3 4512 2 2 6 THR C C 1.019 3.558 8.141 1.00 . B B . 116 THR C 1 1
3 4513 2 2 6 THR CA C 1.759 2.366 8.740 1.00 . B B . 116 THR CA 1 1
3 4514 2 2 6 THR CB C 3.144 2.239 8.104 1.00 . B B . 116 THR CB 1 1
3 4515 2 2 6 THR CG2 C 4.040 3.428 8.381 1.00 . B B . 116 THR CG2 1 1
3 4516 2 2 6 THR H H 0.896 0.773 7.641 1.00 . B B . 116 THR H 1 1
3 4517 2 2 6 THR HA H 1.872 2.524 9.801 1.00 . B B . 116 THR HA 1 1
3 4518 2 2 6 THR HB H 3.032 2.152 7.033 1.00 . B B . 116 THR HB 1 1
3 4519 2 2 6 THR HG1 H 3.597 0.336 8.009 1.00 . B B . 116 THR HG1 1 1
3 4520 2 2 6 THR HG21 H 4.062 4.070 7.512 1.00 . B B . 116 THR HG21 1 1
3 4521 2 2 6 THR HG22 H 5.038 3.082 8.600 1.00 . B B . 116 THR HG22 1 1
3 4522 2 2 6 THR HG23 H 3.655 3.980 9.225 1.00 . B B . 116 THR HG23 1 1
3 4523 2 2 6 THR N N 1.000 1.134 8.547 1.00 . B B . 116 THR N 1 1
3 4524 2 2 6 THR O O 0.354 3.434 7.113 1.00 . B B . 116 THR O 1 1
3 4525 2 2 6 THR OG1 O 3.809 1.081 8.576 1.00 . B B . 116 THR OG1 1 1
3 4526 2 2 7 GLU C C 1.450 6.794 7.525 1.00 . B B . 117 GLU C 1 1
3 4527 2 2 7 GLU CA C 0.483 5.924 8.321 1.00 . B B . 117 GLU CA 1 1
3 4528 2 2 7 GLU CB C -0.075 6.717 9.504 1.00 . B B . 117 GLU CB 1 1
3 4529 2 2 7 GLU CD C -1.344 6.012 11.574 1.00 . B B . 117 GLU CD 1 1
3 4530 2 2 7 GLU CG C -1.368 6.143 10.063 1.00 . B B . 117 GLU CG 1 1
3 4531 2 2 7 GLU H H 1.685 4.745 9.605 1.00 . B B . 117 GLU H 1 1
3 4532 2 2 7 GLU HA H -0.332 5.632 7.678 1.00 . B B . 117 GLU HA 1 1
3 4533 2 2 7 GLU HB2 H 0.660 6.729 10.296 1.00 . B B . 117 GLU HB2 1 1
3 4534 2 2 7 GLU HB3 H -0.266 7.731 9.186 1.00 . B B . 117 GLU HB3 1 1
3 4535 2 2 7 GLU HG2 H -2.184 6.795 9.788 1.00 . B B . 117 GLU HG2 1 1
3 4536 2 2 7 GLU HG3 H -1.528 5.166 9.633 1.00 . B B . 117 GLU HG3 1 1
3 4537 2 2 7 GLU N N 1.141 4.711 8.790 1.00 . B B . 117 GLU N 1 1
3 4538 2 2 7 GLU O O 2.399 7.352 8.076 1.00 . B B . 117 GLU O 1 1
3 4539 2 2 7 GLU OE1 O -0.719 6.868 12.235 1.00 . B B . 117 GLU OE1 1 1
3 4540 2 2 7 GLU OE2 O -1.950 5.053 12.095 1.00 . B B . 117 GLU OE2 1 1
3 4541 2 2 8 LEU C C 1.483 9.112 5.180 1.00 . B B . 118 LEU C 1 1
3 4542 2 2 8 LEU CA C 2.051 7.706 5.348 1.00 . B B . 118 LEU CA 1 1
3 4543 2 2 8 LEU CB C 2.192 7.032 3.982 1.00 . B B . 118 LEU CB 1 1
3 4544 2 2 8 LEU CD1 C 2.405 4.751 2.964 1.00 . B B . 118 LEU CD1 1 1
3 4545 2 2 8 LEU CD2 C 4.451 5.982 3.707 1.00 . B B . 118 LEU CD2 1 1
3 4546 2 2 8 LEU CG C 2.979 5.720 3.986 1.00 . B B . 118 LEU CG 1 1
3 4547 2 2 8 LEU H H 0.432 6.435 5.842 1.00 . B B . 118 LEU H 1 1
3 4548 2 2 8 LEU HA H 3.027 7.778 5.807 1.00 . B B . 118 LEU HA 1 1
3 4549 2 2 8 LEU HB2 H 1.202 6.835 3.598 1.00 . B B . 118 LEU HB2 1 1
3 4550 2 2 8 LEU HB3 H 2.688 7.721 3.314 1.00 . B B . 118 LEU HB3 1 1
3 4551 2 2 8 LEU HD11 H 3.196 4.121 2.583 1.00 . B B . 118 LEU HD11 1 1
3 4552 2 2 8 LEU HD12 H 1.962 5.306 2.151 1.00 . B B . 118 LEU HD12 1 1
3 4553 2 2 8 LEU HD13 H 1.651 4.136 3.434 1.00 . B B . 118 LEU HD13 1 1
3 4554 2 2 8 LEU HD21 H 4.984 6.076 4.641 1.00 . B B . 118 LEU HD21 1 1
3 4555 2 2 8 LEU HD22 H 4.554 6.897 3.142 1.00 . B B . 118 LEU HD22 1 1
3 4556 2 2 8 LEU HD23 H 4.862 5.161 3.138 1.00 . B B . 118 LEU HD23 1 1
3 4557 2 2 8 LEU HG H 2.900 5.263 4.962 1.00 . B B . 118 LEU HG 1 1
3 4558 2 2 8 LEU N N 1.203 6.905 6.223 1.00 . B B . 118 LEU N 1 1
3 4559 2 2 8 LEU O O 0.548 9.278 4.369 1.00 . B B . 118 LEU O 1 1
3 4560 2 2 8 LEU OXT O 1.979 10.035 5.859 1.00 . B B . 118 LEU OXT 1 1
4 4561 1 1 1 LYS C C -3.615 -2.274 -14.209 1.00 . A A . 9 LYS C 1 1
4 4562 1 1 1 LYS CA C -4.421 -3.047 -15.250 1.00 . A A . 9 LYS CA 1 1
4 4563 1 1 1 LYS CB C -3.912 -4.487 -15.354 1.00 . A A . 9 LYS CB 1 1
4 4564 1 1 1 LYS CD C -4.440 -6.938 -15.190 1.00 . A A . 9 LYS CD 1 1
4 4565 1 1 1 LYS CE C -5.255 -7.973 -14.430 1.00 . A A . 9 LYS CE 1 1
4 4566 1 1 1 LYS CG C -4.924 -5.526 -14.902 1.00 . A A . 9 LYS CG 1 1
4 4567 1 1 1 LYS H1 H -3.388 -2.653 -16.985 1.00 . A A . 9 LYS H1 1 1
4 4568 1 1 1 LYS H2 H -4.418 -1.383 -16.460 1.00 . A A . 9 LYS H2 1 1
4 4569 1 1 1 LYS H3 H -5.086 -2.791 -17.180 1.00 . A A . 9 LYS H3 1 1
4 4570 1 1 1 LYS HA H -5.460 -3.059 -14.954 1.00 . A A . 9 LYS HA 1 1
4 4571 1 1 1 LYS HB2 H -3.654 -4.692 -16.383 1.00 . A A . 9 LYS HB2 1 1
4 4572 1 1 1 LYS HB3 H -3.025 -4.590 -14.745 1.00 . A A . 9 LYS HB3 1 1
4 4573 1 1 1 LYS HD2 H -4.530 -7.130 -16.249 1.00 . A A . 9 LYS HD2 1 1
4 4574 1 1 1 LYS HD3 H -3.405 -7.021 -14.894 1.00 . A A . 9 LYS HD3 1 1
4 4575 1 1 1 LYS HE2 H -6.305 -7.762 -14.574 1.00 . A A . 9 LYS HE2 1 1
4 4576 1 1 1 LYS HE3 H -5.028 -8.952 -14.827 1.00 . A A . 9 LYS HE3 1 1
4 4577 1 1 1 LYS HG2 H -5.083 -5.421 -13.839 1.00 . A A . 9 LYS HG2 1 1
4 4578 1 1 1 LYS HG3 H -5.854 -5.360 -15.425 1.00 . A A . 9 LYS HG3 1 1
4 4579 1 1 1 LYS HZ1 H -5.336 -8.811 -12.520 1.00 . A A . 9 LYS HZ1 1 1
4 4580 1 1 1 LYS HZ2 H -5.381 -7.120 -12.528 1.00 . A A . 9 LYS HZ2 1 1
4 4581 1 1 1 LYS HZ3 H -3.925 -7.929 -12.821 1.00 . A A . 9 LYS HZ3 1 1
4 4582 1 1 1 LYS N N -4.319 -2.411 -16.589 1.00 . A A . 9 LYS N 1 1
4 4583 1 1 1 LYS NZ N -4.952 -7.957 -12.973 1.00 . A A . 9 LYS NZ 1 1
4 4584 1 1 1 LYS O O -4.110 -1.978 -13.121 1.00 . A A . 9 LYS O 1 1
4 4585 1 1 2 GLU C C -1.929 0.246 -13.546 1.00 . A A . 10 GLU C 1 1
4 4586 1 1 2 GLU CA C -1.500 -1.212 -13.647 1.00 . A A . 10 GLU CA 1 1
4 4587 1 1 2 GLU CB C -0.048 -1.296 -14.123 1.00 . A A . 10 GLU CB 1 1
4 4588 1 1 2 GLU CD C 1.849 -2.941 -13.850 1.00 . A A . 10 GLU CD 1 1
4 4589 1 1 2 GLU CG C 0.436 -2.720 -14.350 1.00 . A A . 10 GLU CG 1 1
4 4590 1 1 2 GLU H H -2.035 -2.214 -15.434 1.00 . A A . 10 GLU H 1 1
4 4591 1 1 2 GLU HA H -1.575 -1.666 -12.671 1.00 . A A . 10 GLU HA 1 1
4 4592 1 1 2 GLU HB2 H 0.046 -0.755 -15.053 1.00 . A A . 10 GLU HB2 1 1
4 4593 1 1 2 GLU HB3 H 0.588 -0.836 -13.383 1.00 . A A . 10 GLU HB3 1 1
4 4594 1 1 2 GLU HG2 H -0.224 -3.398 -13.830 1.00 . A A . 10 GLU HG2 1 1
4 4595 1 1 2 GLU HG3 H 0.406 -2.932 -15.409 1.00 . A A . 10 GLU HG3 1 1
4 4596 1 1 2 GLU N N -2.374 -1.950 -14.553 1.00 . A A . 10 GLU N 1 1
4 4597 1 1 2 GLU O O -2.155 0.912 -14.557 1.00 . A A . 10 GLU O 1 1
4 4598 1 1 2 GLU OE1 O 2.743 -2.153 -14.226 1.00 . A A . 10 GLU OE1 1 1
4 4599 1 1 2 GLU OE2 O 2.063 -3.904 -13.082 1.00 . A A . 10 GLU OE2 1 1
4 4600 1 1 3 LYS C C -1.234 2.989 -11.736 1.00 . A A . 11 LYS C 1 1
4 4601 1 1 3 LYS CA C -2.446 2.123 -12.079 1.00 . A A . 11 LYS CA 1 1
4 4602 1 1 3 LYS CB C -3.479 2.185 -10.950 1.00 . A A . 11 LYS CB 1 1
4 4603 1 1 3 LYS CD C -3.790 3.833 -9.073 1.00 . A A . 11 LYS CD 1 1
4 4604 1 1 3 LYS CE C -4.966 3.231 -8.317 1.00 . A A . 11 LYS CE 1 1
4 4605 1 1 3 LYS CG C -3.897 3.600 -10.573 1.00 . A A . 11 LYS CG 1 1
4 4606 1 1 3 LYS H H -1.848 0.159 -11.549 1.00 . A A . 11 LYS H 1 1
4 4607 1 1 3 LYS HA H -2.893 2.496 -12.987 1.00 . A A . 11 LYS HA 1 1
4 4608 1 1 3 LYS HB2 H -4.361 1.645 -11.258 1.00 . A A . 11 LYS HB2 1 1
4 4609 1 1 3 LYS HB3 H -3.068 1.709 -10.074 1.00 . A A . 11 LYS HB3 1 1
4 4610 1 1 3 LYS HD2 H -2.880 3.381 -8.714 1.00 . A A . 11 LYS HD2 1 1
4 4611 1 1 3 LYS HD3 H -3.761 4.896 -8.887 1.00 . A A . 11 LYS HD3 1 1
4 4612 1 1 3 LYS HE2 H -4.675 3.082 -7.288 1.00 . A A . 11 LYS HE2 1 1
4 4613 1 1 3 LYS HE3 H -5.794 3.922 -8.360 1.00 . A A . 11 LYS HE3 1 1
4 4614 1 1 3 LYS HG2 H -3.254 4.302 -11.081 1.00 . A A . 11 LYS HG2 1 1
4 4615 1 1 3 LYS HG3 H -4.920 3.758 -10.880 1.00 . A A . 11 LYS HG3 1 1
4 4616 1 1 3 LYS HZ1 H -4.597 1.255 -8.889 1.00 . A A . 11 LYS HZ1 1 1
4 4617 1 1 3 LYS HZ2 H -5.725 2.051 -9.867 1.00 . A A . 11 LYS HZ2 1 1
4 4618 1 1 3 LYS HZ3 H -6.169 1.523 -8.323 1.00 . A A . 11 LYS HZ3 1 1
4 4619 1 1 3 LYS N N -2.041 0.740 -12.316 1.00 . A A . 11 LYS N 1 1
4 4620 1 1 3 LYS NZ N -5.394 1.924 -8.889 1.00 . A A . 11 LYS NZ 1 1
4 4621 1 1 3 LYS O O -0.571 2.777 -10.723 1.00 . A A . 11 LYS O 1 1
4 4622 1 1 4 LYS C C -0.221 6.032 -11.478 1.00 . A A . 12 LYS C 1 1
4 4623 1 1 4 LYS CA C 0.178 4.864 -12.373 1.00 . A A . 12 LYS CA 1 1
4 4624 1 1 4 LYS CB C 0.707 5.385 -13.711 1.00 . A A . 12 LYS CB 1 1
4 4625 1 1 4 LYS CD C 3.177 5.027 -13.413 1.00 . A A . 12 LYS CD 1 1
4 4626 1 1 4 LYS CE C 3.869 6.242 -14.008 1.00 . A A . 12 LYS CE 1 1
4 4627 1 1 4 LYS CG C 1.939 4.646 -14.208 1.00 . A A . 12 LYS CG 1 1
4 4628 1 1 4 LYS H H -1.517 4.092 -13.381 1.00 . A A . 12 LYS H 1 1
4 4629 1 1 4 LYS HA H 0.959 4.300 -11.883 1.00 . A A . 12 LYS HA 1 1
4 4630 1 1 4 LYS HB2 H -0.070 5.284 -14.454 1.00 . A A . 12 LYS HB2 1 1
4 4631 1 1 4 LYS HB3 H 0.959 6.430 -13.606 1.00 . A A . 12 LYS HB3 1 1
4 4632 1 1 4 LYS HD2 H 2.885 5.253 -12.398 1.00 . A A . 12 LYS HD2 1 1
4 4633 1 1 4 LYS HD3 H 3.864 4.194 -13.416 1.00 . A A . 12 LYS HD3 1 1
4 4634 1 1 4 LYS HE2 H 3.150 6.808 -14.582 1.00 . A A . 12 LYS HE2 1 1
4 4635 1 1 4 LYS HE3 H 4.247 6.857 -13.202 1.00 . A A . 12 LYS HE3 1 1
4 4636 1 1 4 LYS HG2 H 1.774 3.583 -14.111 1.00 . A A . 12 LYS HG2 1 1
4 4637 1 1 4 LYS HG3 H 2.100 4.894 -15.247 1.00 . A A . 12 LYS HG3 1 1
4 4638 1 1 4 LYS HZ1 H 4.640 5.492 -15.799 1.00 . A A . 12 LYS HZ1 1 1
4 4639 1 1 4 LYS HZ2 H 5.578 5.121 -14.442 1.00 . A A . 12 LYS HZ2 1 1
4 4640 1 1 4 LYS HZ3 H 5.604 6.685 -15.085 1.00 . A A . 12 LYS HZ3 1 1
4 4641 1 1 4 LYS N N -0.952 3.969 -12.589 1.00 . A A . 12 LYS N 1 1
4 4642 1 1 4 LYS NZ N 5.002 5.859 -14.895 1.00 . A A . 12 LYS NZ 1 1
4 4643 1 1 4 LYS O O -1.252 6.668 -11.693 1.00 . A A . 12 LYS O 1 1
4 4644 1 1 5 VAL C C 1.606 8.132 -9.159 1.00 . A A . 13 VAL C 1 1
4 4645 1 1 5 VAL CA C 0.326 7.392 -9.537 1.00 . A A . 13 VAL CA 1 1
4 4646 1 1 5 VAL CB C -0.350 6.869 -8.256 1.00 . A A . 13 VAL CB 1 1
4 4647 1 1 5 VAL CG1 C -0.740 8.023 -7.344 1.00 . A A . 13 VAL CG1 1 1
4 4648 1 1 5 VAL CG2 C -1.566 6.025 -8.604 1.00 . A A . 13 VAL CG2 1 1
4 4649 1 1 5 VAL H H 1.404 5.759 -10.344 1.00 . A A . 13 VAL H 1 1
4 4650 1 1 5 VAL HA H -0.348 8.082 -10.020 1.00 . A A . 13 VAL HA 1 1
4 4651 1 1 5 VAL HB H 0.356 6.246 -7.727 1.00 . A A . 13 VAL HB 1 1
4 4652 1 1 5 VAL HG11 H -1.654 7.776 -6.825 1.00 . A A . 13 VAL HG11 1 1
4 4653 1 1 5 VAL HG12 H -0.891 8.914 -7.936 1.00 . A A . 13 VAL HG12 1 1
4 4654 1 1 5 VAL HG13 H 0.046 8.196 -6.626 1.00 . A A . 13 VAL HG13 1 1
4 4655 1 1 5 VAL HG21 H -2.062 5.716 -7.694 1.00 . A A . 13 VAL HG21 1 1
4 4656 1 1 5 VAL HG22 H -1.251 5.152 -9.156 1.00 . A A . 13 VAL HG22 1 1
4 4657 1 1 5 VAL HG23 H -2.247 6.606 -9.207 1.00 . A A . 13 VAL HG23 1 1
4 4658 1 1 5 VAL N N 0.599 6.304 -10.468 1.00 . A A . 13 VAL N 1 1
4 4659 1 1 5 VAL O O 2.688 7.546 -9.118 1.00 . A A . 13 VAL O 1 1
4 4660 1 1 6 PHE C C 2.323 11.009 -7.212 1.00 . A A . 14 PHE C 1 1
4 4661 1 1 6 PHE CA C 2.612 10.251 -8.503 1.00 . A A . 14 PHE CA 1 1
4 4662 1 1 6 PHE CB C 2.948 11.239 -9.623 1.00 . A A . 14 PHE CB 1 1
4 4663 1 1 6 PHE CD1 C 2.539 9.744 -11.597 1.00 . A A . 14 PHE CD1 1 1
4 4664 1 1 6 PHE CD2 C 4.674 10.789 -11.388 1.00 . A A . 14 PHE CD2 1 1
4 4665 1 1 6 PHE CE1 C 2.949 9.136 -12.768 1.00 . A A . 14 PHE CE1 1 1
4 4666 1 1 6 PHE CE2 C 5.089 10.182 -12.558 1.00 . A A . 14 PHE CE2 1 1
4 4667 1 1 6 PHE CG C 3.397 10.577 -10.895 1.00 . A A . 14 PHE CG 1 1
4 4668 1 1 6 PHE CZ C 4.225 9.355 -13.249 1.00 . A A . 14 PHE CZ 1 1
4 4669 1 1 6 PHE H H 0.583 9.834 -8.931 1.00 . A A . 14 PHE H 1 1
4 4670 1 1 6 PHE HA H 3.457 9.598 -8.343 1.00 . A A . 14 PHE HA 1 1
4 4671 1 1 6 PHE HB2 H 2.073 11.829 -9.848 1.00 . A A . 14 PHE HB2 1 1
4 4672 1 1 6 PHE HB3 H 3.742 11.891 -9.290 1.00 . A A . 14 PHE HB3 1 1
4 4673 1 1 6 PHE HD1 H 1.542 9.572 -11.223 1.00 . A A . 14 PHE HD1 1 1
4 4674 1 1 6 PHE HD2 H 5.350 11.435 -10.848 1.00 . A A . 14 PHE HD2 1 1
4 4675 1 1 6 PHE HE1 H 2.273 8.489 -13.307 1.00 . A A . 14 PHE HE1 1 1
4 4676 1 1 6 PHE HE2 H 6.087 10.356 -12.933 1.00 . A A . 14 PHE HE2 1 1
4 4677 1 1 6 PHE HZ H 4.548 8.879 -14.164 1.00 . A A . 14 PHE HZ 1 1
4 4678 1 1 6 PHE N N 1.472 9.425 -8.882 1.00 . A A . 14 PHE N 1 1
4 4679 1 1 6 PHE O O 1.269 11.630 -7.068 1.00 . A A . 14 PHE O 1 1
4 4680 1 1 7 ILE C C 4.233 12.634 -4.756 1.00 . A A . 15 ILE C 1 1
4 4681 1 1 7 ILE CA C 3.102 11.638 -4.994 1.00 . A A . 15 ILE CA 1 1
4 4682 1 1 7 ILE CB C 3.057 10.635 -3.825 1.00 . A A . 15 ILE CB 1 1
4 4683 1 1 7 ILE CD1 C 0.620 10.069 -4.297 1.00 . A A . 15 ILE CD1 1 1
4 4684 1 1 7 ILE CG1 C 2.025 9.541 -4.102 1.00 . A A . 15 ILE CG1 1 1
4 4685 1 1 7 ILE CG2 C 2.738 11.352 -2.521 1.00 . A A . 15 ILE CG2 1 1
4 4686 1 1 7 ILE H H 4.082 10.445 -6.444 1.00 . A A . 15 ILE H 1 1
4 4687 1 1 7 ILE HA H 2.165 12.174 -5.019 1.00 . A A . 15 ILE HA 1 1
4 4688 1 1 7 ILE HB H 4.033 10.184 -3.729 1.00 . A A . 15 ILE HB 1 1
4 4689 1 1 7 ILE HD11 H -0.030 9.262 -4.600 1.00 . A A . 15 ILE HD11 1 1
4 4690 1 1 7 ILE HD12 H 0.625 10.835 -5.060 1.00 . A A . 15 ILE HD12 1 1
4 4691 1 1 7 ILE HD13 H 0.262 10.490 -3.369 1.00 . A A . 15 ILE HD13 1 1
4 4692 1 1 7 ILE HG12 H 2.305 9.010 -4.999 1.00 . A A . 15 ILE HG12 1 1
4 4693 1 1 7 ILE HG13 H 2.009 8.851 -3.271 1.00 . A A . 15 ILE HG13 1 1
4 4694 1 1 7 ILE HG21 H 2.670 10.631 -1.722 1.00 . A A . 15 ILE HG21 1 1
4 4695 1 1 7 ILE HG22 H 1.797 11.873 -2.618 1.00 . A A . 15 ILE HG22 1 1
4 4696 1 1 7 ILE HG23 H 3.521 12.064 -2.301 1.00 . A A . 15 ILE HG23 1 1
4 4697 1 1 7 ILE N N 3.262 10.955 -6.274 1.00 . A A . 15 ILE N 1 1
4 4698 1 1 7 ILE O O 5.410 12.304 -4.913 1.00 . A A . 15 ILE O 1 1
4 4699 1 1 8 SER C C 4.488 15.679 -2.849 1.00 . A A . 16 SER C 1 1
4 4700 1 1 8 SER CA C 4.848 14.900 -4.112 1.00 . A A . 16 SER CA 1 1
4 4701 1 1 8 SER CB C 4.939 15.854 -5.305 1.00 . A A . 16 SER CB 1 1
4 4702 1 1 8 SER H H 2.914 14.054 -4.265 1.00 . A A . 16 SER H 1 1
4 4703 1 1 8 SER HA H 5.807 14.427 -3.966 1.00 . A A . 16 SER HA 1 1
4 4704 1 1 8 SER HB2 H 4.255 16.676 -5.159 1.00 . A A . 16 SER HB2 1 1
4 4705 1 1 8 SER HB3 H 5.947 16.233 -5.383 1.00 . A A . 16 SER HB3 1 1
4 4706 1 1 8 SER HG H 4.312 15.838 -7.160 1.00 . A A . 16 SER HG 1 1
4 4707 1 1 8 SER N N 3.867 13.854 -4.374 1.00 . A A . 16 SER N 1 1
4 4708 1 1 8 SER O O 3.327 15.713 -2.440 1.00 . A A . 16 SER O 1 1
4 4709 1 1 8 SER OG O 4.605 15.192 -6.513 1.00 . A A . 16 SER OG 1 1
4 4710 1 1 9 LEU C C 5.063 18.557 -1.355 1.00 . A A . 17 LEU C 1 1
4 4711 1 1 9 LEU CA C 5.278 17.082 -1.024 1.00 . A A . 17 LEU CA 1 1
4 4712 1 1 9 LEU CB C 6.474 16.925 -0.080 1.00 . A A . 17 LEU CB 1 1
4 4713 1 1 9 LEU CD1 C 6.440 15.470 1.968 1.00 . A A . 17 LEU CD1 1 1
4 4714 1 1 9 LEU CD2 C 6.857 17.926 2.191 1.00 . A A . 17 LEU CD2 1 1
4 4715 1 1 9 LEU CG C 6.119 16.849 1.408 1.00 . A A . 17 LEU CG 1 1
4 4716 1 1 9 LEU H H 6.392 16.239 -2.615 1.00 . A A . 17 LEU H 1 1
4 4717 1 1 9 LEU HA H 4.394 16.703 -0.537 1.00 . A A . 17 LEU HA 1 1
4 4718 1 1 9 LEU HB2 H 7.001 16.022 -0.352 1.00 . A A . 17 LEU HB2 1 1
4 4719 1 1 9 LEU HB3 H 7.136 17.764 -0.228 1.00 . A A . 17 LEU HB3 1 1
4 4720 1 1 9 LEU HD11 H 6.248 14.723 1.212 1.00 . A A . 17 LEU HD11 1 1
4 4721 1 1 9 LEU HD12 H 5.819 15.278 2.829 1.00 . A A . 17 LEU HD12 1 1
4 4722 1 1 9 LEU HD13 H 7.480 15.433 2.256 1.00 . A A . 17 LEU HD13 1 1
4 4723 1 1 9 LEU HD21 H 7.134 18.730 1.524 1.00 . A A . 17 LEU HD21 1 1
4 4724 1 1 9 LEU HD22 H 7.747 17.502 2.634 1.00 . A A . 17 LEU HD22 1 1
4 4725 1 1 9 LEU HD23 H 6.213 18.308 2.970 1.00 . A A . 17 LEU HD23 1 1
4 4726 1 1 9 LEU HG H 5.058 17.017 1.527 1.00 . A A . 17 LEU HG 1 1
4 4727 1 1 9 LEU N N 5.490 16.304 -2.239 1.00 . A A . 17 LEU N 1 1
4 4728 1 1 9 LEU O O 5.660 19.437 -0.734 1.00 . A A . 17 LEU O 1 1
4 4729 1 1 10 VAL C C 2.770 20.773 -1.933 1.00 . A A . 18 VAL C 1 1
4 4730 1 1 10 VAL CA C 3.914 20.186 -2.752 1.00 . A A . 18 VAL CA 1 1
4 4731 1 1 10 VAL CB C 3.550 20.255 -4.248 1.00 . A A . 18 VAL CB 1 1
4 4732 1 1 10 VAL CG1 C 3.396 21.700 -4.697 1.00 . A A . 18 VAL CG1 1 1
4 4733 1 1 10 VAL CG2 C 4.599 19.539 -5.088 1.00 . A A . 18 VAL CG2 1 1
4 4734 1 1 10 VAL H H 3.765 18.075 -2.796 1.00 . A A . 18 VAL H 1 1
4 4735 1 1 10 VAL HA H 4.801 20.781 -2.591 1.00 . A A . 18 VAL HA 1 1
4 4736 1 1 10 VAL HB H 2.604 19.754 -4.391 1.00 . A A . 18 VAL HB 1 1
4 4737 1 1 10 VAL HG11 H 4.298 22.023 -5.194 1.00 . A A . 18 VAL HG11 1 1
4 4738 1 1 10 VAL HG12 H 3.214 22.327 -3.836 1.00 . A A . 18 VAL HG12 1 1
4 4739 1 1 10 VAL HG13 H 2.562 21.777 -5.380 1.00 . A A . 18 VAL HG13 1 1
4 4740 1 1 10 VAL HG21 H 5.257 20.268 -5.538 1.00 . A A . 18 VAL HG21 1 1
4 4741 1 1 10 VAL HG22 H 4.111 18.968 -5.863 1.00 . A A . 18 VAL HG22 1 1
4 4742 1 1 10 VAL HG23 H 5.174 18.876 -4.459 1.00 . A A . 18 VAL HG23 1 1
4 4743 1 1 10 VAL N N 4.208 18.818 -2.338 1.00 . A A . 18 VAL N 1 1
4 4744 1 1 10 VAL O O 1.625 20.811 -2.384 1.00 . A A . 18 VAL O 1 1
4 4745 1 1 11 GLY C C 2.427 21.689 1.606 1.00 . A A . 19 GLY C 1 1
4 4746 1 1 11 GLY CA C 2.076 21.812 0.138 1.00 . A A . 19 GLY CA 1 1
4 4747 1 1 11 GLY H H 4.016 21.176 -0.421 1.00 . A A . 19 GLY H 1 1
4 4748 1 1 11 GLY HA2 H 1.966 22.859 -0.109 1.00 . A A . 19 GLY HA2 1 1
4 4749 1 1 11 GLY HA3 H 1.136 21.311 -0.041 1.00 . A A . 19 GLY HA3 1 1
4 4750 1 1 11 GLY N N 3.086 21.232 -0.727 1.00 . A A . 19 GLY N 1 1
4 4751 1 1 11 GLY O O 3.354 22.342 2.087 1.00 . A A . 19 GLY O 1 1
4 4752 1 1 12 SER C C 1.539 19.228 4.165 1.00 . A A . 20 SER C 1 1
4 4753 1 1 12 SER CA C 1.922 20.645 3.748 1.00 . A A . 20 SER CA 1 1
4 4754 1 1 12 SER CB C 1.128 21.661 4.569 1.00 . A A . 20 SER CB 1 1
4 4755 1 1 12 SER H H 0.959 20.359 1.882 1.00 . A A . 20 SER H 1 1
4 4756 1 1 12 SER HA H 2.975 20.789 3.932 1.00 . A A . 20 SER HA 1 1
4 4757 1 1 12 SER HB2 H 1.314 22.655 4.186 1.00 . A A . 20 SER HB2 1 1
4 4758 1 1 12 SER HB3 H 0.074 21.438 4.494 1.00 . A A . 20 SER HB3 1 1
4 4759 1 1 12 SER HG H 1.323 20.750 6.293 1.00 . A A . 20 SER HG 1 1
4 4760 1 1 12 SER N N 1.684 20.851 2.323 1.00 . A A . 20 SER N 1 1
4 4761 1 1 12 SER O O 1.121 18.998 5.298 1.00 . A A . 20 SER O 1 1
4 4762 1 1 12 SER OG O 1.506 21.622 5.934 1.00 . A A . 20 SER OG 1 1
4 4763 1 1 13 ARG C C 2.227 15.953 2.685 1.00 . A A . 21 ARG C 1 1
4 4764 1 1 13 ARG CA C 1.356 16.890 3.513 1.00 . A A . 21 ARG CA 1 1
4 4765 1 1 13 ARG CB C -0.121 16.624 3.217 1.00 . A A . 21 ARG CB 1 1
4 4766 1 1 13 ARG CD C -1.510 18.435 2.155 1.00 . A A . 21 ARG CD 1 1
4 4767 1 1 13 ARG CG C -0.600 17.241 1.913 1.00 . A A . 21 ARG CG 1 1
4 4768 1 1 13 ARG CZ C -3.290 18.009 3.815 1.00 . A A . 21 ARG CZ 1 1
4 4769 1 1 13 ARG H H 2.024 18.530 2.354 1.00 . A A . 21 ARG H 1 1
4 4770 1 1 13 ARG HA H 1.543 16.705 4.561 1.00 . A A . 21 ARG HA 1 1
4 4771 1 1 13 ARG HB2 H -0.278 15.557 3.164 1.00 . A A . 21 ARG HB2 1 1
4 4772 1 1 13 ARG HB3 H -0.717 17.027 4.022 1.00 . A A . 21 ARG HB3 1 1
4 4773 1 1 13 ARG HD2 H -1.080 19.048 2.934 1.00 . A A . 21 ARG HD2 1 1
4 4774 1 1 13 ARG HD3 H -1.575 19.011 1.244 1.00 . A A . 21 ARG HD3 1 1
4 4775 1 1 13 ARG HE H -3.470 17.749 1.844 1.00 . A A . 21 ARG HE 1 1
4 4776 1 1 13 ARG HG2 H 0.259 17.568 1.344 1.00 . A A . 21 ARG HG2 1 1
4 4777 1 1 13 ARG HG3 H -1.142 16.495 1.350 1.00 . A A . 21 ARG HG3 1 1
4 4778 1 1 13 ARG HH11 H -1.557 18.669 4.627 1.00 . A A . 21 ARG HH11 1 1
4 4779 1 1 13 ARG HH12 H -2.832 18.358 5.754 1.00 . A A . 21 ARG HH12 1 1
4 4780 1 1 13 ARG HH21 H -5.136 17.343 3.334 1.00 . A A . 21 ARG HH21 1 1
4 4781 1 1 13 ARG HH22 H -4.859 17.607 5.023 1.00 . A A . 21 ARG HH22 1 1
4 4782 1 1 13 ARG N N 1.686 18.284 3.240 1.00 . A A . 21 ARG N 1 1
4 4783 1 1 13 ARG NE N -2.855 18.026 2.555 1.00 . A A . 21 ARG NE 1 1
4 4784 1 1 13 ARG NH1 N -2.493 18.375 4.813 1.00 . A A . 21 ARG NH1 1 1
4 4785 1 1 13 ARG NH2 N -4.530 17.622 4.079 1.00 . A A . 21 ARG NH2 1 1
4 4786 1 1 13 ARG O O 2.582 16.262 1.548 1.00 . A A . 21 ARG O 1 1
4 4787 1 1 14 GLY C C 2.622 13.094 1.488 1.00 . A A . 22 GLY C 1 1
4 4788 1 1 14 GLY CA C 3.390 13.840 2.560 1.00 . A A . 22 GLY CA 1 1
4 4789 1 1 14 GLY H H 2.251 14.612 4.170 1.00 . A A . 22 GLY H 1 1
4 4790 1 1 14 GLY HA2 H 4.219 14.356 2.100 1.00 . A A . 22 GLY HA2 1 1
4 4791 1 1 14 GLY HA3 H 3.775 13.126 3.273 1.00 . A A . 22 GLY HA3 1 1
4 4792 1 1 14 GLY N N 2.565 14.805 3.262 1.00 . A A . 22 GLY N 1 1
4 4793 1 1 14 GLY O O 3.020 13.084 0.324 1.00 . A A . 22 GLY O 1 1
4 4794 1 1 15 LEU C C -0.775 11.769 1.362 1.00 . A A . 23 LEU C 1 1
4 4795 1 1 15 LEU CA C 0.694 11.713 0.949 1.00 . A A . 23 LEU CA 1 1
4 4796 1 1 15 LEU CB C 1.176 10.259 0.884 1.00 . A A . 23 LEU CB 1 1
4 4797 1 1 15 LEU CD1 C -0.151 9.501 -1.103 1.00 . A A . 23 LEU CD1 1 1
4 4798 1 1 15 LEU CD2 C 0.657 7.828 0.570 1.00 . A A . 23 LEU CD2 1 1
4 4799 1 1 15 LEU CG C 0.154 9.248 0.364 1.00 . A A . 23 LEU CG 1 1
4 4800 1 1 15 LEU H H 1.254 12.508 2.824 1.00 . A A . 23 LEU H 1 1
4 4801 1 1 15 LEU HA H 0.801 12.163 -0.026 1.00 . A A . 23 LEU HA 1 1
4 4802 1 1 15 LEU HB2 H 2.046 10.219 0.244 1.00 . A A . 23 LEU HB2 1 1
4 4803 1 1 15 LEU HB3 H 1.469 9.959 1.877 1.00 . A A . 23 LEU HB3 1 1
4 4804 1 1 15 LEU HD11 H 0.774 9.620 -1.648 1.00 . A A . 23 LEU HD11 1 1
4 4805 1 1 15 LEU HD12 H -0.743 10.400 -1.198 1.00 . A A . 23 LEU HD12 1 1
4 4806 1 1 15 LEU HD13 H -0.701 8.663 -1.506 1.00 . A A . 23 LEU HD13 1 1
4 4807 1 1 15 LEU HD21 H 0.283 7.446 1.509 1.00 . A A . 23 LEU HD21 1 1
4 4808 1 1 15 LEU HD22 H 1.737 7.829 0.588 1.00 . A A . 23 LEU HD22 1 1
4 4809 1 1 15 LEU HD23 H 0.310 7.201 -0.238 1.00 . A A . 23 LEU HD23 1 1
4 4810 1 1 15 LEU HG H -0.765 9.362 0.921 1.00 . A A . 23 LEU HG 1 1
4 4811 1 1 15 LEU N N 1.518 12.466 1.881 1.00 . A A . 23 LEU N 1 1
4 4812 1 1 15 LEU O O -1.613 12.311 0.642 1.00 . A A . 23 LEU O 1 1
4 4813 1 1 16 GLY C C -3.061 9.799 2.942 1.00 . A A . 24 GLY C 1 1
4 4814 1 1 16 GLY CA C -2.445 11.183 3.010 1.00 . A A . 24 GLY CA 1 1
4 4815 1 1 16 GLY H H -0.368 10.774 3.050 1.00 . A A . 24 GLY H 1 1
4 4816 1 1 16 GLY HA2 H -2.457 11.522 4.035 1.00 . A A . 24 GLY HA2 1 1
4 4817 1 1 16 GLY HA3 H -3.036 11.857 2.410 1.00 . A A . 24 GLY HA3 1 1
4 4818 1 1 16 GLY N N -1.079 11.196 2.522 1.00 . A A . 24 GLY N 1 1
4 4819 1 1 16 GLY O O -4.249 9.653 2.650 1.00 . A A . 24 GLY O 1 1
4 4820 1 1 17 CYS C C -1.758 6.496 3.950 1.00 . A A . 25 CYS C 1 1
4 4821 1 1 17 CYS CA C -2.706 7.398 3.161 1.00 . A A . 25 CYS CA 1 1
4 4822 1 1 17 CYS CB C -2.819 6.941 1.699 1.00 . A A . 25 CYS CB 1 1
4 4823 1 1 17 CYS H H -1.309 8.966 3.421 1.00 . A A . 25 CYS H 1 1
4 4824 1 1 17 CYS HA H -3.683 7.359 3.617 1.00 . A A . 25 CYS HA 1 1
4 4825 1 1 17 CYS HB2 H -3.754 7.296 1.299 1.00 . A A . 25 CYS HB2 1 1
4 4826 1 1 17 CYS HB3 H -2.011 7.376 1.133 1.00 . A A . 25 CYS HB3 1 1
4 4827 1 1 17 CYS HG H -3.236 4.955 0.621 1.00 . A A . 25 CYS HG 1 1
4 4828 1 1 17 CYS N N -2.247 8.782 3.203 1.00 . A A . 25 CYS N 1 1
4 4829 1 1 17 CYS O O -0.612 6.863 4.210 1.00 . A A . 25 CYS O 1 1
4 4830 1 1 17 CYS SG S -2.772 5.148 1.438 1.00 . A A . 25 CYS SG 1 1
4 4831 1 1 18 SER C C -1.166 3.113 4.264 1.00 . A A . 26 SER C 1 1
4 4832 1 1 18 SER CA C -1.432 4.369 5.088 1.00 . A A . 26 SER CA 1 1
4 4833 1 1 18 SER CB C -2.134 3.999 6.395 1.00 . A A . 26 SER CB 1 1
4 4834 1 1 18 SER H H -3.165 5.076 4.097 1.00 . A A . 26 SER H 1 1
4 4835 1 1 18 SER HA H -0.489 4.844 5.316 1.00 . A A . 26 SER HA 1 1
4 4836 1 1 18 SER HB2 H -3.196 3.919 6.220 1.00 . A A . 26 SER HB2 1 1
4 4837 1 1 18 SER HB3 H -1.756 3.049 6.747 1.00 . A A . 26 SER HB3 1 1
4 4838 1 1 18 SER HG H -1.711 4.546 8.228 1.00 . A A . 26 SER HG 1 1
4 4839 1 1 18 SER N N -2.241 5.316 4.330 1.00 . A A . 26 SER N 1 1
4 4840 1 1 18 SER O O -1.707 2.955 3.170 1.00 . A A . 26 SER O 1 1
4 4841 1 1 18 SER OG O -1.908 4.978 7.394 1.00 . A A . 26 SER OG 1 1
4 4842 1 1 19 ILE C C -0.025 -0.207 5.036 1.00 . A A . 27 ILE C 1 1
4 4843 1 1 19 ILE CA C 0.008 0.991 4.092 1.00 . A A . 27 ILE CA 1 1
4 4844 1 1 19 ILE CB C 1.396 1.072 3.429 1.00 . A A . 27 ILE CB 1 1
4 4845 1 1 19 ILE CD1 C 3.819 1.732 3.833 1.00 . A A . 27 ILE CD1 1 1
4 4846 1 1 19 ILE CG1 C 2.424 1.637 4.410 1.00 . A A . 27 ILE CG1 1 1
4 4847 1 1 19 ILE CG2 C 1.331 1.924 2.170 1.00 . A A . 27 ILE CG2 1 1
4 4848 1 1 19 ILE H H 0.079 2.409 5.663 1.00 . A A . 27 ILE H 1 1
4 4849 1 1 19 ILE HA H -0.728 0.841 3.315 1.00 . A A . 27 ILE HA 1 1
4 4850 1 1 19 ILE HB H 1.693 0.074 3.143 1.00 . A A . 27 ILE HB 1 1
4 4851 1 1 19 ILE HD11 H 4.437 0.957 4.259 1.00 . A A . 27 ILE HD11 1 1
4 4852 1 1 19 ILE HD12 H 4.240 2.698 4.067 1.00 . A A . 27 ILE HD12 1 1
4 4853 1 1 19 ILE HD13 H 3.774 1.608 2.761 1.00 . A A . 27 ILE HD13 1 1
4 4854 1 1 19 ILE HG12 H 2.121 2.630 4.709 1.00 . A A . 27 ILE HG12 1 1
4 4855 1 1 19 ILE HG13 H 2.468 1.001 5.283 1.00 . A A . 27 ILE HG13 1 1
4 4856 1 1 19 ILE HG21 H 0.672 2.763 2.336 1.00 . A A . 27 ILE HG21 1 1
4 4857 1 1 19 ILE HG22 H 0.958 1.329 1.350 1.00 . A A . 27 ILE HG22 1 1
4 4858 1 1 19 ILE HG23 H 2.321 2.288 1.930 1.00 . A A . 27 ILE HG23 1 1
4 4859 1 1 19 ILE N N -0.326 2.226 4.790 1.00 . A A . 27 ILE N 1 1
4 4860 1 1 19 ILE O O 0.173 -0.068 6.242 1.00 . A A . 27 ILE O 1 1
4 4861 1 1 20 SER C C 0.489 -3.709 4.589 1.00 . A A . 28 SER C 1 1
4 4862 1 1 20 SER CA C -0.350 -2.616 5.245 1.00 . A A . 28 SER CA 1 1
4 4863 1 1 20 SER CB C -1.801 -3.079 5.383 1.00 . A A . 28 SER CB 1 1
4 4864 1 1 20 SER H H -0.431 -1.420 3.503 1.00 . A A . 28 SER H 1 1
4 4865 1 1 20 SER HA H 0.050 -2.414 6.228 1.00 . A A . 28 SER HA 1 1
4 4866 1 1 20 SER HB2 H -1.821 -4.061 5.835 1.00 . A A . 28 SER HB2 1 1
4 4867 1 1 20 SER HB3 H -2.341 -2.384 6.009 1.00 . A A . 28 SER HB3 1 1
4 4868 1 1 20 SER HG H -2.698 -4.054 3.941 1.00 . A A . 28 SER HG 1 1
4 4869 1 1 20 SER N N -0.281 -1.382 4.471 1.00 . A A . 28 SER N 1 1
4 4870 1 1 20 SER O O 0.848 -3.604 3.418 1.00 . A A . 28 SER O 1 1
4 4871 1 1 20 SER OG O -2.439 -3.147 4.120 1.00 . A A . 28 SER OG 1 1
4 4872 1 1 21 SER C C 0.732 -7.072 4.545 1.00 . A A . 29 SER C 1 1
4 4873 1 1 21 SER CA C 1.605 -5.853 4.826 1.00 . A A . 29 SER CA 1 1
4 4874 1 1 21 SER CB C 2.715 -6.220 5.814 1.00 . A A . 29 SER CB 1 1
4 4875 1 1 21 SER H H 0.496 -4.781 6.278 1.00 . A A . 29 SER H 1 1
4 4876 1 1 21 SER HA H 2.055 -5.525 3.900 1.00 . A A . 29 SER HA 1 1
4 4877 1 1 21 SER HB2 H 3.191 -7.134 5.495 1.00 . A A . 29 SER HB2 1 1
4 4878 1 1 21 SER HB3 H 3.446 -5.425 5.843 1.00 . A A . 29 SER HB3 1 1
4 4879 1 1 21 SER HG H 2.766 -7.005 7.608 1.00 . A A . 29 SER HG 1 1
4 4880 1 1 21 SER N N 0.805 -4.752 5.349 1.00 . A A . 29 SER N 1 1
4 4881 1 1 21 SER O O -0.186 -7.379 5.306 1.00 . A A . 29 SER O 1 1
4 4882 1 1 21 SER OG O 2.194 -6.409 7.118 1.00 . A A . 29 SER OG 1 1
4 4883 1 1 22 GLY C C 0.797 -10.208 3.682 1.00 . A A . 30 GLY C 1 1
4 4884 1 1 22 GLY CA C 0.251 -8.931 3.073 1.00 . A A . 30 GLY CA 1 1
4 4885 1 1 22 GLY H H 1.762 -7.462 2.875 1.00 . A A . 30 GLY H 1 1
4 4886 1 1 22 GLY HA2 H -0.769 -8.798 3.401 1.00 . A A . 30 GLY HA2 1 1
4 4887 1 1 22 GLY HA3 H 0.262 -9.028 1.997 1.00 . A A . 30 GLY HA3 1 1
4 4888 1 1 22 GLY N N 1.022 -7.758 3.445 1.00 . A A . 30 GLY N 1 1
4 4889 1 1 22 GLY O O 1.840 -10.190 4.337 1.00 . A A . 30 GLY O 1 1
4 4890 1 1 23 PRO C C 1.772 -13.183 3.320 1.00 . A A . 31 PRO C 1 1
4 4891 1 1 23 PRO CA C 0.537 -12.636 4.025 1.00 . A A . 31 PRO CA 1 1
4 4892 1 1 23 PRO CB C -0.668 -13.545 3.772 1.00 . A A . 31 PRO CB 1 1
4 4893 1 1 23 PRO CD C -1.150 -11.455 2.717 1.00 . A A . 31 PRO CD 1 1
4 4894 1 1 23 PRO CG C -1.357 -12.940 2.599 1.00 . A A . 31 PRO CG 1 1
4 4895 1 1 23 PRO HA H 0.726 -12.575 5.087 1.00 . A A . 31 PRO HA 1 1
4 4896 1 1 23 PRO HB2 H -0.326 -14.548 3.555 1.00 . A A . 31 PRO HB2 1 1
4 4897 1 1 23 PRO HB3 H -1.306 -13.556 4.642 1.00 . A A . 31 PRO HB3 1 1
4 4898 1 1 23 PRO HD2 H -1.045 -11.009 1.739 1.00 . A A . 31 PRO HD2 1 1
4 4899 1 1 23 PRO HD3 H -1.969 -11.001 3.255 1.00 . A A . 31 PRO HD3 1 1
4 4900 1 1 23 PRO HG2 H -0.917 -13.307 1.684 1.00 . A A . 31 PRO HG2 1 1
4 4901 1 1 23 PRO HG3 H -2.411 -13.174 2.630 1.00 . A A . 31 PRO HG3 1 1
4 4902 1 1 23 PRO N N 0.106 -11.344 3.484 1.00 . A A . 31 PRO N 1 1
4 4903 1 1 23 PRO O O 2.436 -12.470 2.566 1.00 . A A . 31 PRO O 1 1
4 4904 1 1 24 ILE C C 2.939 -15.506 1.520 1.00 . A A . 32 ILE C 1 1
4 4905 1 1 24 ILE CA C 3.228 -15.103 2.964 1.00 . A A . 32 ILE CA 1 1
4 4906 1 1 24 ILE CB C 3.644 -16.354 3.763 1.00 . A A . 32 ILE CB 1 1
4 4907 1 1 24 ILE CD1 C 3.470 -17.067 6.200 1.00 . A A . 32 ILE CD1 1 1
4 4908 1 1 24 ILE CG1 C 3.899 -15.990 5.227 1.00 . A A . 32 ILE CG1 1 1
4 4909 1 1 24 ILE CG2 C 4.880 -16.994 3.147 1.00 . A A . 32 ILE CG2 1 1
4 4910 1 1 24 ILE H H 1.504 -14.964 4.182 1.00 . A A . 32 ILE H 1 1
4 4911 1 1 24 ILE HA H 4.051 -14.402 2.976 1.00 . A A . 32 ILE HA 1 1
4 4912 1 1 24 ILE HB H 2.837 -17.070 3.713 1.00 . A A . 32 ILE HB 1 1
4 4913 1 1 24 ILE HD11 H 2.393 -17.072 6.279 1.00 . A A . 32 ILE HD11 1 1
4 4914 1 1 24 ILE HD12 H 3.902 -16.865 7.170 1.00 . A A . 32 ILE HD12 1 1
4 4915 1 1 24 ILE HD13 H 3.811 -18.027 5.846 1.00 . A A . 32 ILE HD13 1 1
4 4916 1 1 24 ILE HG12 H 4.955 -15.815 5.369 1.00 . A A . 32 ILE HG12 1 1
4 4917 1 1 24 ILE HG13 H 3.354 -15.088 5.466 1.00 . A A . 32 ILE HG13 1 1
4 4918 1 1 24 ILE HG21 H 5.663 -16.255 3.064 1.00 . A A . 32 ILE HG21 1 1
4 4919 1 1 24 ILE HG22 H 4.637 -17.375 2.167 1.00 . A A . 32 ILE HG22 1 1
4 4920 1 1 24 ILE HG23 H 5.215 -17.805 3.777 1.00 . A A . 32 ILE HG23 1 1
4 4921 1 1 24 ILE N N 2.074 -14.451 3.572 1.00 . A A . 32 ILE N 1 1
4 4922 1 1 24 ILE O O 3.859 -15.705 0.727 1.00 . A A . 32 ILE O 1 1
4 4923 1 1 25 GLN C C 1.494 -14.881 -1.151 1.00 . A A . 33 GLN C 1 1
4 4924 1 1 25 GLN CA C 1.254 -16.015 -0.160 1.00 . A A . 33 GLN CA 1 1
4 4925 1 1 25 GLN CB C -0.222 -16.418 -0.172 1.00 . A A . 33 GLN CB 1 1
4 4926 1 1 25 GLN CD C -0.090 -18.800 0.659 1.00 . A A . 33 GLN CD 1 1
4 4927 1 1 25 GLN CG C -0.592 -17.395 0.931 1.00 . A A . 33 GLN CG 1 1
4 4928 1 1 25 GLN H H 0.970 -15.462 1.862 1.00 . A A . 33 GLN H 1 1
4 4929 1 1 25 GLN HA H 1.850 -16.865 -0.454 1.00 . A A . 33 GLN HA 1 1
4 4930 1 1 25 GLN HB2 H -0.827 -15.530 -0.056 1.00 . A A . 33 GLN HB2 1 1
4 4931 1 1 25 GLN HB3 H -0.451 -16.877 -1.123 1.00 . A A . 33 GLN HB3 1 1
4 4932 1 1 25 GLN HE21 H 0.881 -18.810 2.394 1.00 . A A . 33 GLN HE21 1 1
4 4933 1 1 25 GLN HE22 H 1.023 -20.246 1.445 1.00 . A A . 33 GLN HE22 1 1
4 4934 1 1 25 GLN HG2 H -0.163 -17.050 1.860 1.00 . A A . 33 GLN HG2 1 1
4 4935 1 1 25 GLN HG3 H -1.668 -17.426 1.023 1.00 . A A . 33 GLN HG3 1 1
4 4936 1 1 25 GLN N N 1.659 -15.630 1.186 1.00 . A A . 33 GLN N 1 1
4 4937 1 1 25 GLN NE2 N 0.683 -19.340 1.594 1.00 . A A . 33 GLN NE2 1 1
4 4938 1 1 25 GLN O O 1.757 -15.119 -2.330 1.00 . A A . 33 GLN O 1 1
4 4939 1 1 25 GLN OE1 O -0.392 -19.390 -0.377 1.00 . A A . 33 GLN OE1 1 1
4 4940 1 1 26 LYS C C 2.234 -11.330 -0.720 1.00 . A A . 34 LYS C 1 1
4 4941 1 1 26 LYS CA C 1.611 -12.478 -1.515 1.00 . A A . 34 LYS CA 1 1
4 4942 1 1 26 LYS CB C 0.286 -12.029 -2.136 1.00 . A A . 34 LYS CB 1 1
4 4943 1 1 26 LYS CD C -1.040 -11.827 -4.261 1.00 . A A . 34 LYS CD 1 1
4 4944 1 1 26 LYS CE C -1.803 -12.719 -5.225 1.00 . A A . 34 LYS CE 1 1
4 4945 1 1 26 LYS CG C 0.041 -12.601 -3.522 1.00 . A A . 34 LYS CG 1 1
4 4946 1 1 26 LYS H H 1.189 -13.518 0.282 1.00 . A A . 34 LYS H 1 1
4 4947 1 1 26 LYS HA H 2.290 -12.762 -2.304 1.00 . A A . 34 LYS HA 1 1
4 4948 1 1 26 LYS HB2 H -0.524 -12.343 -1.493 1.00 . A A . 34 LYS HB2 1 1
4 4949 1 1 26 LYS HB3 H 0.281 -10.953 -2.208 1.00 . A A . 34 LYS HB3 1 1
4 4950 1 1 26 LYS HD2 H -1.732 -11.417 -3.540 1.00 . A A . 34 LYS HD2 1 1
4 4951 1 1 26 LYS HD3 H -0.578 -11.024 -4.816 1.00 . A A . 34 LYS HD3 1 1
4 4952 1 1 26 LYS HE2 H -1.779 -13.733 -4.854 1.00 . A A . 34 LYS HE2 1 1
4 4953 1 1 26 LYS HE3 H -2.828 -12.380 -5.274 1.00 . A A . 34 LYS HE3 1 1
4 4954 1 1 26 LYS HG2 H 0.958 -12.550 -4.091 1.00 . A A . 34 LYS HG2 1 1
4 4955 1 1 26 LYS HG3 H -0.267 -13.631 -3.428 1.00 . A A . 34 LYS HG3 1 1
4 4956 1 1 26 LYS HZ1 H -1.967 -12.779 -7.306 1.00 . A A . 34 LYS HZ1 1 1
4 4957 1 1 26 LYS HZ2 H -0.548 -13.479 -6.712 1.00 . A A . 34 LYS HZ2 1 1
4 4958 1 1 26 LYS HZ3 H -0.709 -11.796 -6.746 1.00 . A A . 34 LYS HZ3 1 1
4 4959 1 1 26 LYS N N 1.402 -13.645 -0.666 1.00 . A A . 34 LYS N 1 1
4 4960 1 1 26 LYS NZ N -1.216 -12.691 -6.593 1.00 . A A . 34 LYS NZ 1 1
4 4961 1 1 26 LYS O O 1.616 -10.280 -0.542 1.00 . A A . 34 LYS O 1 1
4 4962 1 1 27 PRO C C 4.473 -9.244 -0.290 1.00 . A A . 35 PRO C 1 1
4 4963 1 1 27 PRO CA C 4.178 -10.488 0.543 1.00 . A A . 35 PRO CA 1 1
4 4964 1 1 27 PRO CB C 5.489 -11.171 0.961 1.00 . A A . 35 PRO CB 1 1
4 4965 1 1 27 PRO CD C 4.285 -12.729 -0.395 1.00 . A A . 35 PRO CD 1 1
4 4966 1 1 27 PRO CG C 5.265 -12.629 0.737 1.00 . A A . 35 PRO CG 1 1
4 4967 1 1 27 PRO HA H 3.620 -10.205 1.423 1.00 . A A . 35 PRO HA 1 1
4 4968 1 1 27 PRO HB2 H 6.299 -10.800 0.350 1.00 . A A . 35 PRO HB2 1 1
4 4969 1 1 27 PRO HB3 H 5.690 -10.959 2.000 1.00 . A A . 35 PRO HB3 1 1
4 4970 1 1 27 PRO HD2 H 4.803 -12.726 -1.344 1.00 . A A . 35 PRO HD2 1 1
4 4971 1 1 27 PRO HD3 H 3.678 -13.616 -0.294 1.00 . A A . 35 PRO HD3 1 1
4 4972 1 1 27 PRO HG2 H 6.196 -13.108 0.470 1.00 . A A . 35 PRO HG2 1 1
4 4973 1 1 27 PRO HG3 H 4.853 -13.078 1.629 1.00 . A A . 35 PRO HG3 1 1
4 4974 1 1 27 PRO N N 3.473 -11.514 -0.232 1.00 . A A . 35 PRO N 1 1
4 4975 1 1 27 PRO O O 5.246 -9.296 -1.247 1.00 . A A . 35 PRO O 1 1
4 4976 1 1 28 GLY C C 3.632 -5.674 0.142 1.00 . A A . 36 GLY C 1 1
4 4977 1 1 28 GLY CA C 4.066 -6.891 -0.647 1.00 . A A . 36 GLY CA 1 1
4 4978 1 1 28 GLY H H 3.249 -8.144 0.849 1.00 . A A . 36 GLY H 1 1
4 4979 1 1 28 GLY HA2 H 5.116 -6.799 -0.881 1.00 . A A . 36 GLY HA2 1 1
4 4980 1 1 28 GLY HA3 H 3.505 -6.927 -1.569 1.00 . A A . 36 GLY HA3 1 1
4 4981 1 1 28 GLY N N 3.853 -8.128 0.079 1.00 . A A . 36 GLY N 1 1
4 4982 1 1 28 GLY O O 3.557 -5.719 1.371 1.00 . A A . 36 GLY O 1 1
4 4983 1 1 29 ILE C C 1.463 -3.043 -0.233 1.00 . A A . 37 ILE C 1 1
4 4984 1 1 29 ILE CA C 2.920 -3.351 0.086 1.00 . A A . 37 ILE CA 1 1
4 4985 1 1 29 ILE CB C 3.793 -2.155 -0.341 1.00 . A A . 37 ILE CB 1 1
4 4986 1 1 29 ILE CD1 C 5.758 -2.911 1.085 1.00 . A A . 37 ILE CD1 1 1
4 4987 1 1 29 ILE CG1 C 5.273 -2.538 -0.297 1.00 . A A . 37 ILE CG1 1 1
4 4988 1 1 29 ILE CG2 C 3.524 -0.958 0.560 1.00 . A A . 37 ILE CG2 1 1
4 4989 1 1 29 ILE H H 3.428 -4.610 -1.537 1.00 . A A . 37 ILE H 1 1
4 4990 1 1 29 ILE HA H 3.023 -3.481 1.153 1.00 . A A . 37 ILE HA 1 1
4 4991 1 1 29 ILE HB H 3.526 -1.883 -1.350 1.00 . A A . 37 ILE HB 1 1
4 4992 1 1 29 ILE HD11 H 5.571 -2.093 1.767 1.00 . A A . 37 ILE HD11 1 1
4 4993 1 1 29 ILE HD12 H 6.818 -3.116 1.053 1.00 . A A . 37 ILE HD12 1 1
4 4994 1 1 29 ILE HD13 H 5.233 -3.790 1.427 1.00 . A A . 37 ILE HD13 1 1
4 4995 1 1 29 ILE HG12 H 5.439 -3.385 -0.946 1.00 . A A . 37 ILE HG12 1 1
4 4996 1 1 29 ILE HG13 H 5.864 -1.702 -0.644 1.00 . A A . 37 ILE HG13 1 1
4 4997 1 1 29 ILE HG21 H 4.323 -0.240 0.451 1.00 . A A . 37 ILE HG21 1 1
4 4998 1 1 29 ILE HG22 H 3.473 -1.286 1.587 1.00 . A A . 37 ILE HG22 1 1
4 4999 1 1 29 ILE HG23 H 2.587 -0.501 0.280 1.00 . A A . 37 ILE HG23 1 1
4 5000 1 1 29 ILE N N 3.348 -4.584 -0.561 1.00 . A A . 37 ILE N 1 1
4 5001 1 1 29 ILE O O 1.096 -2.842 -1.391 1.00 . A A . 37 ILE O 1 1
4 5002 1 1 30 PHE C C -1.099 -1.280 0.993 1.00 . A A . 38 PHE C 1 1
4 5003 1 1 30 PHE CA C -0.786 -2.730 0.643 1.00 . A A . 38 PHE CA 1 1
4 5004 1 1 30 PHE CB C -1.615 -3.660 1.532 1.00 . A A . 38 PHE CB 1 1
4 5005 1 1 30 PHE CD1 C -1.315 -5.553 -0.088 1.00 . A A . 38 PHE CD1 1 1
4 5006 1 1 30 PHE CD2 C -3.386 -5.371 1.080 1.00 . A A . 38 PHE CD2 1 1
4 5007 1 1 30 PHE CE1 C -1.777 -6.683 -0.736 1.00 . A A . 38 PHE CE1 1 1
4 5008 1 1 30 PHE CE2 C -3.853 -6.500 0.435 1.00 . A A . 38 PHE CE2 1 1
4 5009 1 1 30 PHE CG C -2.114 -4.887 0.826 1.00 . A A . 38 PHE CG 1 1
4 5010 1 1 30 PHE CZ C -3.048 -7.155 -0.473 1.00 . A A . 38 PHE CZ 1 1
4 5011 1 1 30 PHE H H 0.989 -3.180 1.700 1.00 . A A . 38 PHE H 1 1
4 5012 1 1 30 PHE HA H -1.046 -2.905 -0.390 1.00 . A A . 38 PHE HA 1 1
4 5013 1 1 30 PHE HB2 H -1.010 -3.982 2.365 1.00 . A A . 38 PHE HB2 1 1
4 5014 1 1 30 PHE HB3 H -2.472 -3.120 1.903 1.00 . A A . 38 PHE HB3 1 1
4 5015 1 1 30 PHE HD1 H -0.322 -5.184 -0.294 1.00 . A A . 38 PHE HD1 1 1
4 5016 1 1 30 PHE HD2 H -4.016 -4.858 1.791 1.00 . A A . 38 PHE HD2 1 1
4 5017 1 1 30 PHE HE1 H -1.146 -7.195 -1.446 1.00 . A A . 38 PHE HE1 1 1
4 5018 1 1 30 PHE HE2 H -4.847 -6.867 0.644 1.00 . A A . 38 PHE HE2 1 1
4 5019 1 1 30 PHE HZ H -3.412 -8.035 -0.980 1.00 . A A . 38 PHE HZ 1 1
4 5020 1 1 30 PHE N N 0.635 -3.010 0.804 1.00 . A A . 38 PHE N 1 1
4 5021 1 1 30 PHE O O -0.243 -0.551 1.493 1.00 . A A . 38 PHE O 1 1
4 5022 1 1 31 ILE C C -3.924 0.473 2.022 1.00 . A A . 39 ILE C 1 1
4 5023 1 1 31 ILE CA C -2.775 0.483 1.016 1.00 . A A . 39 ILE CA 1 1
4 5024 1 1 31 ILE CB C -3.214 1.216 -0.272 1.00 . A A . 39 ILE CB 1 1
4 5025 1 1 31 ILE CD1 C -1.152 2.693 -0.515 1.00 . A A . 39 ILE CD1 1 1
4 5026 1 1 31 ILE CG1 C -1.989 1.582 -1.114 1.00 . A A . 39 ILE CG1 1 1
4 5027 1 1 31 ILE CG2 C -4.030 2.463 0.052 1.00 . A A . 39 ILE CG2 1 1
4 5028 1 1 31 ILE H H -2.971 -1.508 0.334 1.00 . A A . 39 ILE H 1 1
4 5029 1 1 31 ILE HA H -1.941 1.020 1.445 1.00 . A A . 39 ILE HA 1 1
4 5030 1 1 31 ILE HB H -3.842 0.546 -0.842 1.00 . A A . 39 ILE HB 1 1
4 5031 1 1 31 ILE HD11 H -0.202 2.745 -1.025 1.00 . A A . 39 ILE HD11 1 1
4 5032 1 1 31 ILE HD12 H -0.986 2.492 0.534 1.00 . A A . 39 ILE HD12 1 1
4 5033 1 1 31 ILE HD13 H -1.672 3.632 -0.622 1.00 . A A . 39 ILE HD13 1 1
4 5034 1 1 31 ILE HG12 H -1.357 0.711 -1.217 1.00 . A A . 39 ILE HG12 1 1
4 5035 1 1 31 ILE HG13 H -2.314 1.902 -2.092 1.00 . A A . 39 ILE HG13 1 1
4 5036 1 1 31 ILE HG21 H -5.081 2.249 -0.080 1.00 . A A . 39 ILE HG21 1 1
4 5037 1 1 31 ILE HG22 H -3.740 3.266 -0.608 1.00 . A A . 39 ILE HG22 1 1
4 5038 1 1 31 ILE HG23 H -3.850 2.755 1.075 1.00 . A A . 39 ILE HG23 1 1
4 5039 1 1 31 ILE N N -2.335 -0.875 0.729 1.00 . A A . 39 ILE N 1 1
4 5040 1 1 31 ILE O O -4.969 -0.129 1.781 1.00 . A A . 39 ILE O 1 1
4 5041 1 1 32 SER C C -5.617 2.450 3.985 1.00 . A A . 40 SER C 1 1
4 5042 1 1 32 SER CA C -4.730 1.229 4.190 1.00 . A A . 40 SER CA 1 1
4 5043 1 1 32 SER CB C -4.070 1.282 5.569 1.00 . A A . 40 SER CB 1 1
4 5044 1 1 32 SER H H -2.864 1.607 3.274 1.00 . A A . 40 SER H 1 1
4 5045 1 1 32 SER HA H -5.342 0.341 4.126 1.00 . A A . 40 SER HA 1 1
4 5046 1 1 32 SER HB2 H -3.012 1.095 5.467 1.00 . A A . 40 SER HB2 1 1
4 5047 1 1 32 SER HB3 H -4.223 2.259 6.003 1.00 . A A . 40 SER HB3 1 1
4 5048 1 1 32 SER HG H -4.705 -0.529 5.969 1.00 . A A . 40 SER HG 1 1
4 5049 1 1 32 SER N N -3.718 1.149 3.145 1.00 . A A . 40 SER N 1 1
4 5050 1 1 32 SER O O -5.562 3.104 2.943 1.00 . A A . 40 SER O 1 1
4 5051 1 1 32 SER OG O -4.623 0.307 6.437 1.00 . A A . 40 SER OG 1 1
4 5052 1 1 33 HIS C C -6.571 5.177 4.597 1.00 . A A . 41 HIS C 1 1
4 5053 1 1 33 HIS CA C -7.338 3.899 4.916 1.00 . A A . 41 HIS CA 1 1
4 5054 1 1 33 HIS CB C -8.091 4.058 6.239 1.00 . A A . 41 HIS CB 1 1
4 5055 1 1 33 HIS CD2 C -10.068 5.590 6.924 1.00 . A A . 41 HIS CD2 1 1
4 5056 1 1 33 HIS CE1 C -11.318 5.316 5.145 1.00 . A A . 41 HIS CE1 1 1
4 5057 1 1 33 HIS CG C -9.413 4.744 6.095 1.00 . A A . 41 HIS CG 1 1
4 5058 1 1 33 HIS H H -6.432 2.198 5.789 1.00 . A A . 41 HIS H 1 1
4 5059 1 1 33 HIS HA H -8.051 3.713 4.126 1.00 . A A . 41 HIS HA 1 1
4 5060 1 1 33 HIS HB2 H -8.268 3.082 6.664 1.00 . A A . 41 HIS HB2 1 1
4 5061 1 1 33 HIS HB3 H -7.487 4.638 6.921 1.00 . A A . 41 HIS HB3 1 1
4 5062 1 1 33 HIS HD1 H -10.025 4.037 4.205 1.00 . A A . 41 HIS HD1 1 1
4 5063 1 1 33 HIS HD2 H -9.725 5.933 7.891 1.00 . A A . 41 HIS HD2 1 1
4 5064 1 1 33 HIS HE1 H -12.131 5.391 4.438 1.00 . A A . 41 HIS HE1 1 1
4 5065 1 1 33 HIS HE2 H -11.971 6.454 6.717 1.00 . A A . 41 HIS HE2 1 1
4 5066 1 1 33 HIS N N -6.436 2.754 4.985 1.00 . A A . 41 HIS N 1 1
4 5067 1 1 33 HIS ND1 N -10.224 4.593 4.989 1.00 . A A . 41 HIS ND1 1 1
4 5068 1 1 33 HIS NE2 N -11.248 5.930 6.311 1.00 . A A . 41 HIS NE2 1 1
4 5069 1 1 33 HIS O O -5.452 5.376 5.074 1.00 . A A . 41 HIS O 1 1
4 5070 1 1 34 VAL C C -7.378 8.491 3.841 1.00 . A A . 42 VAL C 1 1
4 5071 1 1 34 VAL CA C -6.537 7.292 3.401 1.00 . A A . 42 VAL CA 1 1
4 5072 1 1 34 VAL CB C -6.279 7.354 1.877 1.00 . A A . 42 VAL CB 1 1
4 5073 1 1 34 VAL CG1 C -5.830 5.999 1.354 1.00 . A A . 42 VAL CG1 1 1
4 5074 1 1 34 VAL CG2 C -7.512 7.829 1.123 1.00 . A A . 42 VAL CG2 1 1
4 5075 1 1 34 VAL H H -8.062 5.824 3.432 1.00 . A A . 42 VAL H 1 1
4 5076 1 1 34 VAL HA H -5.583 7.342 3.906 1.00 . A A . 42 VAL HA 1 1
4 5077 1 1 34 VAL HB H -5.483 8.063 1.698 1.00 . A A . 42 VAL HB 1 1
4 5078 1 1 34 VAL HG11 H -6.690 5.437 1.020 1.00 . A A . 42 VAL HG11 1 1
4 5079 1 1 34 VAL HG12 H -5.330 5.455 2.143 1.00 . A A . 42 VAL HG12 1 1
4 5080 1 1 34 VAL HG13 H -5.148 6.137 0.528 1.00 . A A . 42 VAL HG13 1 1
4 5081 1 1 34 VAL HG21 H -7.381 7.643 0.068 1.00 . A A . 42 VAL HG21 1 1
4 5082 1 1 34 VAL HG22 H -7.647 8.888 1.288 1.00 . A A . 42 VAL HG22 1 1
4 5083 1 1 34 VAL HG23 H -8.380 7.294 1.480 1.00 . A A . 42 VAL HG23 1 1
4 5084 1 1 34 VAL N N -7.173 6.038 3.785 1.00 . A A . 42 VAL N 1 1
4 5085 1 1 34 VAL O O -8.596 8.387 3.985 1.00 . A A . 42 VAL O 1 1
4 5086 1 1 35 LYS C C -7.732 11.736 3.294 1.00 . A A . 43 LYS C 1 1
4 5087 1 1 35 LYS CA C -7.403 10.838 4.485 1.00 . A A . 43 LYS CA 1 1
4 5088 1 1 35 LYS CB C -6.545 11.606 5.493 1.00 . A A . 43 LYS CB 1 1
4 5089 1 1 35 LYS CD C -4.334 10.775 6.360 1.00 . A A . 43 LYS CD 1 1
4 5090 1 1 35 LYS CE C -3.637 9.894 7.386 1.00 . A A . 43 LYS CE 1 1
4 5091 1 1 35 LYS CG C -5.846 10.714 6.508 1.00 . A A . 43 LYS CG 1 1
4 5092 1 1 35 LYS H H -5.746 9.643 3.929 1.00 . A A . 43 LYS H 1 1
4 5093 1 1 35 LYS HA H -8.326 10.544 4.964 1.00 . A A . 43 LYS HA 1 1
4 5094 1 1 35 LYS HB2 H -5.792 12.163 4.955 1.00 . A A . 43 LYS HB2 1 1
4 5095 1 1 35 LYS HB3 H -7.176 12.300 6.030 1.00 . A A . 43 LYS HB3 1 1
4 5096 1 1 35 LYS HD2 H -4.065 10.438 5.370 1.00 . A A . 43 LYS HD2 1 1
4 5097 1 1 35 LYS HD3 H -4.010 11.795 6.496 1.00 . A A . 43 LYS HD3 1 1
4 5098 1 1 35 LYS HE2 H -3.987 8.879 7.268 1.00 . A A . 43 LYS HE2 1 1
4 5099 1 1 35 LYS HE3 H -2.573 9.931 7.209 1.00 . A A . 43 LYS HE3 1 1
4 5100 1 1 35 LYS HG2 H -6.114 11.040 7.502 1.00 . A A . 43 LYS HG2 1 1
4 5101 1 1 35 LYS HG3 H -6.174 9.694 6.361 1.00 . A A . 43 LYS HG3 1 1
4 5102 1 1 35 LYS HZ1 H -4.691 9.783 9.186 1.00 . A A . 43 LYS HZ1 1 1
4 5103 1 1 35 LYS HZ2 H -4.182 11.346 8.787 1.00 . A A . 43 LYS HZ2 1 1
4 5104 1 1 35 LYS HZ3 H -3.065 10.216 9.369 1.00 . A A . 43 LYS HZ3 1 1
4 5105 1 1 35 LYS N N -6.719 9.624 4.056 1.00 . A A . 43 LYS N 1 1
4 5106 1 1 35 LYS NZ N -3.913 10.340 8.780 1.00 . A A . 43 LYS NZ 1 1
4 5107 1 1 35 LYS O O -6.986 11.780 2.316 1.00 . A A . 43 LYS O 1 1
4 5108 1 1 36 PRO C C -8.465 14.655 2.252 1.00 . A A . 44 PRO C 1 1
4 5109 1 1 36 PRO CA C -9.283 13.368 2.288 1.00 . A A . 44 PRO CA 1 1
4 5110 1 1 36 PRO CB C -10.738 13.670 2.644 1.00 . A A . 44 PRO CB 1 1
4 5111 1 1 36 PRO CD C -9.805 12.474 4.496 1.00 . A A . 44 PRO CD 1 1
4 5112 1 1 36 PRO CG C -10.792 13.549 4.127 1.00 . A A . 44 PRO CG 1 1
4 5113 1 1 36 PRO HA H -9.236 12.884 1.323 1.00 . A A . 44 PRO HA 1 1
4 5114 1 1 36 PRO HB2 H -10.991 14.669 2.318 1.00 . A A . 44 PRO HB2 1 1
4 5115 1 1 36 PRO HB3 H -11.386 12.951 2.165 1.00 . A A . 44 PRO HB3 1 1
4 5116 1 1 36 PRO HD2 H -9.301 12.725 5.417 1.00 . A A . 44 PRO HD2 1 1
4 5117 1 1 36 PRO HD3 H -10.303 11.519 4.585 1.00 . A A . 44 PRO HD3 1 1
4 5118 1 1 36 PRO HG2 H -10.512 14.487 4.583 1.00 . A A . 44 PRO HG2 1 1
4 5119 1 1 36 PRO HG3 H -11.787 13.264 4.436 1.00 . A A . 44 PRO HG3 1 1
4 5120 1 1 36 PRO N N -8.857 12.467 3.363 1.00 . A A . 44 PRO N 1 1
4 5121 1 1 36 PRO O O -7.654 14.912 3.143 1.00 . A A . 44 PRO O 1 1
4 5122 1 1 37 GLY C C -6.456 16.524 1.122 1.00 . A A . 45 GLY C 1 1
4 5123 1 1 37 GLY CA C -7.960 16.714 1.084 1.00 . A A . 45 GLY CA 1 1
4 5124 1 1 37 GLY H H -9.343 15.204 0.539 1.00 . A A . 45 GLY H 1 1
4 5125 1 1 37 GLY HA2 H -8.229 17.173 0.145 1.00 . A A . 45 GLY HA2 1 1
4 5126 1 1 37 GLY HA3 H -8.248 17.371 1.891 1.00 . A A . 45 GLY HA3 1 1
4 5127 1 1 37 GLY N N -8.685 15.461 1.217 1.00 . A A . 45 GLY N 1 1
4 5128 1 1 37 GLY O O -5.714 17.446 1.464 1.00 . A A . 45 GLY O 1 1
4 5129 1 1 38 SER C C -4.112 14.634 -0.637 1.00 . A A . 46 SER C 1 1
4 5130 1 1 38 SER CA C -4.578 15.015 0.764 1.00 . A A . 46 SER CA 1 1
4 5131 1 1 38 SER CB C -4.281 13.877 1.740 1.00 . A A . 46 SER CB 1 1
4 5132 1 1 38 SER H H -6.642 14.630 0.507 1.00 . A A . 46 SER H 1 1
4 5133 1 1 38 SER HA H -4.044 15.899 1.081 1.00 . A A . 46 SER HA 1 1
4 5134 1 1 38 SER HB2 H -3.212 13.783 1.866 1.00 . A A . 46 SER HB2 1 1
4 5135 1 1 38 SER HB3 H -4.737 14.094 2.693 1.00 . A A . 46 SER HB3 1 1
4 5136 1 1 38 SER HG H -4.983 12.067 2.000 1.00 . A A . 46 SER HG 1 1
4 5137 1 1 38 SER N N -6.002 15.325 0.769 1.00 . A A . 46 SER N 1 1
4 5138 1 1 38 SER O O -4.861 14.762 -1.606 1.00 . A A . 46 SER O 1 1
4 5139 1 1 38 SER OG O -4.790 12.645 1.259 1.00 . A A . 46 SER OG 1 1
4 5140 1 1 39 LEU C C -2.830 12.395 -2.438 1.00 . A A . 47 LEU C 1 1
4 5141 1 1 39 LEU CA C -2.312 13.768 -2.022 1.00 . A A . 47 LEU CA 1 1
4 5142 1 1 39 LEU CB C -0.787 13.758 -1.954 1.00 . A A . 47 LEU CB 1 1
4 5143 1 1 39 LEU CD1 C 1.056 15.032 -0.830 1.00 . A A . 47 LEU CD1 1 1
4 5144 1 1 39 LEU CD2 C 0.265 15.723 -3.099 1.00 . A A . 47 LEU CD2 1 1
4 5145 1 1 39 LEU CG C -0.143 15.131 -1.759 1.00 . A A . 47 LEU CG 1 1
4 5146 1 1 39 LEU H H -2.324 14.087 0.069 1.00 . A A . 47 LEU H 1 1
4 5147 1 1 39 LEU HA H -2.625 14.493 -2.759 1.00 . A A . 47 LEU HA 1 1
4 5148 1 1 39 LEU HB2 H -0.489 13.121 -1.134 1.00 . A A . 47 LEU HB2 1 1
4 5149 1 1 39 LEU HB3 H -0.407 13.333 -2.872 1.00 . A A . 47 LEU HB3 1 1
4 5150 1 1 39 LEU HD11 H 1.636 14.156 -1.083 1.00 . A A . 47 LEU HD11 1 1
4 5151 1 1 39 LEU HD12 H 0.714 14.956 0.191 1.00 . A A . 47 LEU HD12 1 1
4 5152 1 1 39 LEU HD13 H 1.670 15.914 -0.940 1.00 . A A . 47 LEU HD13 1 1
4 5153 1 1 39 LEU HD21 H -0.605 15.816 -3.732 1.00 . A A . 47 LEU HD21 1 1
4 5154 1 1 39 LEU HD22 H 0.989 15.077 -3.574 1.00 . A A . 47 LEU HD22 1 1
4 5155 1 1 39 LEU HD23 H 0.703 16.698 -2.944 1.00 . A A . 47 LEU HD23 1 1
4 5156 1 1 39 LEU HG H -0.861 15.796 -1.303 1.00 . A A . 47 LEU HG 1 1
4 5157 1 1 39 LEU N N -2.873 14.167 -0.738 1.00 . A A . 47 LEU N 1 1
4 5158 1 1 39 LEU O O -3.202 12.186 -3.592 1.00 . A A . 47 LEU O 1 1
4 5159 1 1 40 SER C C -4.725 10.152 -2.393 1.00 . A A . 48 SER C 1 1
4 5160 1 1 40 SER CA C -3.337 10.110 -1.760 1.00 . A A . 48 SER CA 1 1
4 5161 1 1 40 SER CB C -3.373 9.289 -0.468 1.00 . A A . 48 SER CB 1 1
4 5162 1 1 40 SER H H -2.548 11.687 -0.584 1.00 . A A . 48 SER H 1 1
4 5163 1 1 40 SER HA H -2.651 9.646 -2.454 1.00 . A A . 48 SER HA 1 1
4 5164 1 1 40 SER HB2 H -2.414 8.819 -0.316 1.00 . A A . 48 SER HB2 1 1
4 5165 1 1 40 SER HB3 H -3.589 9.943 0.363 1.00 . A A . 48 SER HB3 1 1
4 5166 1 1 40 SER HG H -5.204 8.637 -0.214 1.00 . A A . 48 SER HG 1 1
4 5167 1 1 40 SER N N -2.857 11.462 -1.488 1.00 . A A . 48 SER N 1 1
4 5168 1 1 40 SER O O -4.989 9.469 -3.384 1.00 . A A . 48 SER O 1 1
4 5169 1 1 40 SER OG O -4.369 8.282 -0.527 1.00 . A A . 48 SER OG 1 1
4 5170 1 1 41 ALA C C -6.956 11.826 -3.668 1.00 . A A . 49 ALA C 1 1
4 5171 1 1 41 ALA CA C -6.961 11.103 -2.329 1.00 . A A . 49 ALA CA 1 1
4 5172 1 1 41 ALA CB C -7.822 11.859 -1.332 1.00 . A A . 49 ALA CB 1 1
4 5173 1 1 41 ALA H H -5.333 11.485 -1.034 1.00 . A A . 49 ALA H 1 1
4 5174 1 1 41 ALA HA H -7.377 10.115 -2.460 1.00 . A A . 49 ALA HA 1 1
4 5175 1 1 41 ALA HB1 H -8.290 11.160 -0.656 1.00 . A A . 49 ALA HB1 1 1
4 5176 1 1 41 ALA HB2 H -8.584 12.413 -1.861 1.00 . A A . 49 ALA HB2 1 1
4 5177 1 1 41 ALA HB3 H -7.204 12.544 -0.770 1.00 . A A . 49 ALA HB3 1 1
4 5178 1 1 41 ALA N N -5.604 10.963 -1.818 1.00 . A A . 49 ALA N 1 1
4 5179 1 1 41 ALA O O -7.744 11.516 -4.561 1.00 . A A . 49 ALA O 1 1
4 5180 1 1 42 GLU C C -5.599 12.675 -6.205 1.00 . A A . 50 GLU C 1 1
4 5181 1 1 42 GLU CA C -5.930 13.573 -5.016 1.00 . A A . 50 GLU CA 1 1
4 5182 1 1 42 GLU CB C -4.849 14.642 -4.845 1.00 . A A . 50 GLU CB 1 1
4 5183 1 1 42 GLU CD C -5.955 16.766 -5.644 1.00 . A A . 50 GLU CD 1 1
4 5184 1 1 42 GLU CG C -5.397 16.004 -4.459 1.00 . A A . 50 GLU CG 1 1
4 5185 1 1 42 GLU H H -5.458 12.987 -3.042 1.00 . A A . 50 GLU H 1 1
4 5186 1 1 42 GLU HA H -6.877 14.057 -5.198 1.00 . A A . 50 GLU HA 1 1
4 5187 1 1 42 GLU HB2 H -4.160 14.323 -4.076 1.00 . A A . 50 GLU HB2 1 1
4 5188 1 1 42 GLU HB3 H -4.312 14.744 -5.774 1.00 . A A . 50 GLU HB3 1 1
4 5189 1 1 42 GLU HG2 H -6.186 15.870 -3.735 1.00 . A A . 50 GLU HG2 1 1
4 5190 1 1 42 GLU HG3 H -4.601 16.588 -4.018 1.00 . A A . 50 GLU HG3 1 1
4 5191 1 1 42 GLU N N -6.055 12.792 -3.794 1.00 . A A . 50 GLU N 1 1
4 5192 1 1 42 GLU O O -6.096 12.885 -7.312 1.00 . A A . 50 GLU O 1 1
4 5193 1 1 42 GLU OE1 O -5.214 16.953 -6.633 1.00 . A A . 50 GLU OE1 1 1
4 5194 1 1 42 GLU OE2 O -7.134 17.177 -5.586 1.00 . A A . 50 GLU OE2 1 1
4 5195 1 1 43 VAL C C -5.427 9.679 -7.248 1.00 . A A . 51 VAL C 1 1
4 5196 1 1 43 VAL CA C -4.360 10.746 -7.023 1.00 . A A . 51 VAL CA 1 1
4 5197 1 1 43 VAL CB C -3.024 10.052 -6.693 1.00 . A A . 51 VAL CB 1 1
4 5198 1 1 43 VAL CG1 C -1.879 11.053 -6.710 1.00 . A A . 51 VAL CG1 1 1
4 5199 1 1 43 VAL CG2 C -3.104 9.346 -5.349 1.00 . A A . 51 VAL CG2 1 1
4 5200 1 1 43 VAL H H -4.392 11.558 -5.068 1.00 . A A . 51 VAL H 1 1
4 5201 1 1 43 VAL HA H -4.232 11.311 -7.936 1.00 . A A . 51 VAL HA 1 1
4 5202 1 1 43 VAL HB H -2.834 9.310 -7.455 1.00 . A A . 51 VAL HB 1 1
4 5203 1 1 43 VAL HG11 H -1.533 11.188 -7.723 1.00 . A A . 51 VAL HG11 1 1
4 5204 1 1 43 VAL HG12 H -1.069 10.682 -6.099 1.00 . A A . 51 VAL HG12 1 1
4 5205 1 1 43 VAL HG13 H -2.222 11.998 -6.317 1.00 . A A . 51 VAL HG13 1 1
4 5206 1 1 43 VAL HG21 H -3.190 10.078 -4.562 1.00 . A A . 51 VAL HG21 1 1
4 5207 1 1 43 VAL HG22 H -2.209 8.758 -5.198 1.00 . A A . 51 VAL HG22 1 1
4 5208 1 1 43 VAL HG23 H -3.967 8.696 -5.334 1.00 . A A . 51 VAL HG23 1 1
4 5209 1 1 43 VAL N N -4.755 11.674 -5.970 1.00 . A A . 51 VAL N 1 1
4 5210 1 1 43 VAL O O -5.581 9.167 -8.358 1.00 . A A . 51 VAL O 1 1
4 5211 1 1 44 GLY C C -6.841 7.062 -5.569 1.00 . A A . 52 GLY C 1 1
4 5212 1 1 44 GLY CA C -7.201 8.343 -6.295 1.00 . A A . 52 GLY CA 1 1
4 5213 1 1 44 GLY H H -5.991 9.789 -5.331 1.00 . A A . 52 GLY H 1 1
4 5214 1 1 44 GLY HA2 H -8.113 8.740 -5.873 1.00 . A A . 52 GLY HA2 1 1
4 5215 1 1 44 GLY HA3 H -7.367 8.118 -7.339 1.00 . A A . 52 GLY HA3 1 1
4 5216 1 1 44 GLY N N -6.160 9.348 -6.191 1.00 . A A . 52 GLY N 1 1
4 5217 1 1 44 GLY O O -7.170 5.967 -6.024 1.00 . A A . 52 GLY O 1 1
4 5218 1 1 45 LEU C C -6.865 5.608 -2.701 1.00 . A A . 53 LEU C 1 1
4 5219 1 1 45 LEU CA C -5.749 6.049 -3.642 1.00 . A A . 53 LEU CA 1 1
4 5220 1 1 45 LEU CB C -4.492 6.384 -2.836 1.00 . A A . 53 LEU CB 1 1
4 5221 1 1 45 LEU CD1 C -2.009 6.714 -2.774 1.00 . A A . 53 LEU CD1 1 1
4 5222 1 1 45 LEU CD2 C -2.966 4.620 -3.751 1.00 . A A . 53 LEU CD2 1 1
4 5223 1 1 45 LEU CG C -3.170 6.114 -3.555 1.00 . A A . 53 LEU CG 1 1
4 5224 1 1 45 LEU H H -5.926 8.102 -4.126 1.00 . A A . 53 LEU H 1 1
4 5225 1 1 45 LEU HA H -5.525 5.241 -4.321 1.00 . A A . 53 LEU HA 1 1
4 5226 1 1 45 LEU HB2 H -4.529 7.430 -2.575 1.00 . A A . 53 LEU HB2 1 1
4 5227 1 1 45 LEU HB3 H -4.508 5.801 -1.927 1.00 . A A . 53 LEU HB3 1 1
4 5228 1 1 45 LEU HD11 H -2.364 7.550 -2.189 1.00 . A A . 53 LEU HD11 1 1
4 5229 1 1 45 LEU HD12 H -1.250 7.053 -3.463 1.00 . A A . 53 LEU HD12 1 1
4 5230 1 1 45 LEU HD13 H -1.592 5.966 -2.117 1.00 . A A . 53 LEU HD13 1 1
4 5231 1 1 45 LEU HD21 H -3.457 4.082 -2.954 1.00 . A A . 53 LEU HD21 1 1
4 5232 1 1 45 LEU HD22 H -1.910 4.396 -3.740 1.00 . A A . 53 LEU HD22 1 1
4 5233 1 1 45 LEU HD23 H -3.388 4.321 -4.699 1.00 . A A . 53 LEU HD23 1 1
4 5234 1 1 45 LEU HG H -3.194 6.581 -4.528 1.00 . A A . 53 LEU HG 1 1
4 5235 1 1 45 LEU N N -6.159 7.201 -4.436 1.00 . A A . 53 LEU N 1 1
4 5236 1 1 45 LEU O O -7.787 6.370 -2.414 1.00 . A A . 53 LEU O 1 1
4 5237 1 1 46 GLU C C -7.440 2.372 -0.964 1.00 . A A . 54 GLU C 1 1
4 5238 1 1 46 GLU CA C -7.769 3.820 -1.311 1.00 . A A . 54 GLU CA 1 1
4 5239 1 1 46 GLU CB C -9.167 3.907 -1.931 1.00 . A A . 54 GLU CB 1 1
4 5240 1 1 46 GLU CD C -11.525 3.988 -1.029 1.00 . A A . 54 GLU CD 1 1
4 5241 1 1 46 GLU CG C -10.167 4.661 -1.070 1.00 . A A . 54 GLU CG 1 1
4 5242 1 1 46 GLU H H -6.010 3.813 -2.490 1.00 . A A . 54 GLU H 1 1
4 5243 1 1 46 GLU HA H -7.747 4.410 -0.406 1.00 . A A . 54 GLU HA 1 1
4 5244 1 1 46 GLU HB2 H -9.094 4.408 -2.885 1.00 . A A . 54 GLU HB2 1 1
4 5245 1 1 46 GLU HB3 H -9.543 2.906 -2.088 1.00 . A A . 54 GLU HB3 1 1
4 5246 1 1 46 GLU HG2 H -9.782 4.724 -0.064 1.00 . A A . 54 GLU HG2 1 1
4 5247 1 1 46 GLU HG3 H -10.288 5.658 -1.471 1.00 . A A . 54 GLU HG3 1 1
4 5248 1 1 46 GLU N N -6.771 4.371 -2.224 1.00 . A A . 54 GLU N 1 1
4 5249 1 1 46 GLU O O -6.606 1.743 -1.613 1.00 . A A . 54 GLU O 1 1
4 5250 1 1 46 GLU OE1 O -11.596 2.824 -0.581 1.00 . A A . 54 GLU OE1 1 1
4 5251 1 1 46 GLU OE2 O -12.516 4.624 -1.444 1.00 . A A . 54 GLU OE2 1 1
4 5252 1 1 47 ILE C C -8.140 -0.511 -0.638 1.00 . A A . 55 ILE C 1 1
4 5253 1 1 47 ILE CA C -7.872 0.474 0.497 1.00 . A A . 55 ILE CA 1 1
4 5254 1 1 47 ILE CB C -8.756 0.104 1.703 1.00 . A A . 55 ILE CB 1 1
4 5255 1 1 47 ILE CD1 C -10.101 1.819 3.022 1.00 . A A . 55 ILE CD1 1 1
4 5256 1 1 47 ILE CG1 C -8.736 1.226 2.747 1.00 . A A . 55 ILE CG1 1 1
4 5257 1 1 47 ILE CG2 C -8.292 -1.210 2.316 1.00 . A A . 55 ILE CG2 1 1
4 5258 1 1 47 ILE H H -8.752 2.399 0.545 1.00 . A A . 55 ILE H 1 1
4 5259 1 1 47 ILE HA H -6.838 0.387 0.795 1.00 . A A . 55 ILE HA 1 1
4 5260 1 1 47 ILE HB H -9.768 -0.031 1.350 1.00 . A A . 55 ILE HB 1 1
4 5261 1 1 47 ILE HD11 H -10.196 2.030 4.077 1.00 . A A . 55 ILE HD11 1 1
4 5262 1 1 47 ILE HD12 H -10.866 1.114 2.728 1.00 . A A . 55 ILE HD12 1 1
4 5263 1 1 47 ILE HD13 H -10.217 2.732 2.459 1.00 . A A . 55 ILE HD13 1 1
4 5264 1 1 47 ILE HG12 H -8.352 0.836 3.678 1.00 . A A . 55 ILE HG12 1 1
4 5265 1 1 47 ILE HG13 H -8.092 2.020 2.402 1.00 . A A . 55 ILE HG13 1 1
4 5266 1 1 47 ILE HG21 H -8.908 -1.447 3.170 1.00 . A A . 55 ILE HG21 1 1
4 5267 1 1 47 ILE HG22 H -7.263 -1.116 2.630 1.00 . A A . 55 ILE HG22 1 1
4 5268 1 1 47 ILE HG23 H -8.373 -1.999 1.583 1.00 . A A . 55 ILE HG23 1 1
4 5269 1 1 47 ILE N N -8.099 1.848 0.065 1.00 . A A . 55 ILE N 1 1
4 5270 1 1 47 ILE O O -9.036 -0.300 -1.457 1.00 . A A . 55 ILE O 1 1
4 5271 1 1 48 GLY C C -6.433 -2.520 -2.774 1.00 . A A . 56 GLY C 1 1
4 5272 1 1 48 GLY CA C -7.527 -2.581 -1.722 1.00 . A A . 56 GLY CA 1 1
4 5273 1 1 48 GLY H H -6.659 -1.698 -0.004 1.00 . A A . 56 GLY H 1 1
4 5274 1 1 48 GLY HA2 H -7.520 -3.562 -1.270 1.00 . A A . 56 GLY HA2 1 1
4 5275 1 1 48 GLY HA3 H -8.480 -2.424 -2.203 1.00 . A A . 56 GLY HA3 1 1
4 5276 1 1 48 GLY N N -7.358 -1.584 -0.682 1.00 . A A . 56 GLY N 1 1
4 5277 1 1 48 GLY O O -6.292 -3.437 -3.585 1.00 . A A . 56 GLY O 1 1
4 5278 1 1 49 ASP C C -3.295 -1.917 -3.234 1.00 . A A . 57 ASP C 1 1
4 5279 1 1 49 ASP CA C -4.580 -1.257 -3.725 1.00 . A A . 57 ASP CA 1 1
4 5280 1 1 49 ASP CB C -4.342 0.235 -3.968 1.00 . A A . 57 ASP CB 1 1
4 5281 1 1 49 ASP CG C -5.464 0.878 -4.759 1.00 . A A . 57 ASP CG 1 1
4 5282 1 1 49 ASP H H -5.825 -0.740 -2.098 1.00 . A A . 57 ASP H 1 1
4 5283 1 1 49 ASP HA H -4.877 -1.721 -4.656 1.00 . A A . 57 ASP HA 1 1
4 5284 1 1 49 ASP HB2 H -4.261 0.738 -3.017 1.00 . A A . 57 ASP HB2 1 1
4 5285 1 1 49 ASP HB3 H -3.422 0.360 -4.515 1.00 . A A . 57 ASP HB3 1 1
4 5286 1 1 49 ASP N N -5.662 -1.438 -2.765 1.00 . A A . 57 ASP N 1 1
4 5287 1 1 49 ASP O O -3.154 -2.220 -2.049 1.00 . A A . 57 ASP O 1 1
4 5288 1 1 49 ASP OD1 O -5.840 0.326 -5.813 1.00 . A A . 57 ASP OD1 1 1
4 5289 1 1 49 ASP OD2 O -5.967 1.935 -4.323 1.00 . A A . 57 ASP OD2 1 1
4 5290 1 1 50 GLN C C 0.052 -2.141 -4.622 1.00 . A A . 58 GLN C 1 1
4 5291 1 1 50 GLN CA C -1.086 -2.764 -3.818 1.00 . A A . 58 GLN CA 1 1
4 5292 1 1 50 GLN CB C -1.149 -4.269 -4.083 1.00 . A A . 58 GLN CB 1 1
4 5293 1 1 50 GLN CD C 1.062 -5.315 -4.715 1.00 . A A . 58 GLN CD 1 1
4 5294 1 1 50 GLN CG C 0.077 -5.026 -3.599 1.00 . A A . 58 GLN CG 1 1
4 5295 1 1 50 GLN H H -2.534 -1.875 -5.082 1.00 . A A . 58 GLN H 1 1
4 5296 1 1 50 GLN HA H -0.901 -2.599 -2.766 1.00 . A A . 58 GLN HA 1 1
4 5297 1 1 50 GLN HB2 H -2.016 -4.675 -3.582 1.00 . A A . 58 GLN HB2 1 1
4 5298 1 1 50 GLN HB3 H -1.251 -4.432 -5.146 1.00 . A A . 58 GLN HB3 1 1
4 5299 1 1 50 GLN HE21 H 0.443 -7.202 -4.810 1.00 . A A . 58 GLN HE21 1 1
4 5300 1 1 50 GLN HE22 H 1.694 -6.766 -5.919 1.00 . A A . 58 GLN HE22 1 1
4 5301 1 1 50 GLN HG2 H 0.575 -4.435 -2.846 1.00 . A A . 58 GLN HG2 1 1
4 5302 1 1 50 GLN HG3 H -0.241 -5.964 -3.169 1.00 . A A . 58 GLN HG3 1 1
4 5303 1 1 50 GLN N N -2.361 -2.138 -4.154 1.00 . A A . 58 GLN N 1 1
4 5304 1 1 50 GLN NE2 N 1.066 -6.552 -5.197 1.00 . A A . 58 GLN NE2 1 1
4 5305 1 1 50 GLN O O 0.096 -2.261 -5.846 1.00 . A A . 58 GLN O 1 1
4 5306 1 1 50 GLN OE1 O 1.812 -4.435 -5.140 1.00 . A A . 58 GLN OE1 1 1
4 5307 1 1 51 ILE C C 3.066 -1.879 -5.149 1.00 . A A . 59 ILE C 1 1
4 5308 1 1 51 ILE CA C 2.106 -0.837 -4.583 1.00 . A A . 59 ILE CA 1 1
4 5309 1 1 51 ILE CB C 2.874 0.079 -3.611 1.00 . A A . 59 ILE CB 1 1
4 5310 1 1 51 ILE CD1 C 2.590 1.944 -1.902 1.00 . A A . 59 ILE CD1 1 1
4 5311 1 1 51 ILE CG1 C 1.909 1.020 -2.887 1.00 . A A . 59 ILE CG1 1 1
4 5312 1 1 51 ILE CG2 C 3.935 0.875 -4.357 1.00 . A A . 59 ILE CG2 1 1
4 5313 1 1 51 ILE H H 0.885 -1.418 -2.953 1.00 . A A . 59 ILE H 1 1
4 5314 1 1 51 ILE HA H 1.727 -0.233 -5.393 1.00 . A A . 59 ILE HA 1 1
4 5315 1 1 51 ILE HB H 3.374 -0.542 -2.883 1.00 . A A . 59 ILE HB 1 1
4 5316 1 1 51 ILE HD11 H 2.014 1.986 -0.991 1.00 . A A . 59 ILE HD11 1 1
4 5317 1 1 51 ILE HD12 H 2.662 2.934 -2.328 1.00 . A A . 59 ILE HD12 1 1
4 5318 1 1 51 ILE HD13 H 3.582 1.572 -1.686 1.00 . A A . 59 ILE HD13 1 1
4 5319 1 1 51 ILE HG12 H 1.398 1.630 -3.616 1.00 . A A . 59 ILE HG12 1 1
4 5320 1 1 51 ILE HG13 H 1.183 0.432 -2.345 1.00 . A A . 59 ILE HG13 1 1
4 5321 1 1 51 ILE HG21 H 4.350 1.627 -3.701 1.00 . A A . 59 ILE HG21 1 1
4 5322 1 1 51 ILE HG22 H 3.488 1.355 -5.215 1.00 . A A . 59 ILE HG22 1 1
4 5323 1 1 51 ILE HG23 H 4.721 0.211 -4.685 1.00 . A A . 59 ILE HG23 1 1
4 5324 1 1 51 ILE N N 0.972 -1.478 -3.927 1.00 . A A . 59 ILE N 1 1
4 5325 1 1 51 ILE O O 3.645 -2.673 -4.407 1.00 . A A . 59 ILE O 1 1
4 5326 1 1 52 VAL C C 5.386 -2.153 -7.636 1.00 . A A . 60 VAL C 1 1
4 5327 1 1 52 VAL CA C 4.104 -2.823 -7.138 1.00 . A A . 60 VAL CA 1 1
4 5328 1 1 52 VAL CB C 3.393 -3.501 -8.326 1.00 . A A . 60 VAL CB 1 1
4 5329 1 1 52 VAL CG1 C 2.150 -4.237 -7.853 1.00 . A A . 60 VAL CG1 1 1
4 5330 1 1 52 VAL CG2 C 3.037 -2.478 -9.394 1.00 . A A . 60 VAL CG2 1 1
4 5331 1 1 52 VAL H H 2.729 -1.220 -7.006 1.00 . A A . 60 VAL H 1 1
4 5332 1 1 52 VAL HA H 4.368 -3.588 -6.423 1.00 . A A . 60 VAL HA 1 1
4 5333 1 1 52 VAL HB H 4.069 -4.223 -8.760 1.00 . A A . 60 VAL HB 1 1
4 5334 1 1 52 VAL HG11 H 2.441 -5.103 -7.275 1.00 . A A . 60 VAL HG11 1 1
4 5335 1 1 52 VAL HG12 H 1.571 -4.555 -8.708 1.00 . A A . 60 VAL HG12 1 1
4 5336 1 1 52 VAL HG13 H 1.552 -3.580 -7.239 1.00 . A A . 60 VAL HG13 1 1
4 5337 1 1 52 VAL HG21 H 2.708 -2.989 -10.288 1.00 . A A . 60 VAL HG21 1 1
4 5338 1 1 52 VAL HG22 H 3.904 -1.877 -9.623 1.00 . A A . 60 VAL HG22 1 1
4 5339 1 1 52 VAL HG23 H 2.243 -1.840 -9.033 1.00 . A A . 60 VAL HG23 1 1
4 5340 1 1 52 VAL N N 3.223 -1.874 -6.469 1.00 . A A . 60 VAL N 1 1
4 5341 1 1 52 VAL O O 6.189 -2.779 -8.328 1.00 . A A . 60 VAL O 1 1
4 5342 1 1 53 GLU C C 6.779 1.259 -7.114 1.00 . A A . 61 GLU C 1 1
4 5343 1 1 53 GLU CA C 6.766 -0.148 -7.704 1.00 . A A . 61 GLU CA 1 1
4 5344 1 1 53 GLU CB C 6.832 -0.073 -9.230 1.00 . A A . 61 GLU CB 1 1
4 5345 1 1 53 GLU CD C 8.402 -0.547 -11.153 1.00 . A A . 61 GLU CD 1 1
4 5346 1 1 53 GLU CG C 8.246 0.062 -9.773 1.00 . A A . 61 GLU CG 1 1
4 5347 1 1 53 GLU H H 4.907 -0.431 -6.731 1.00 . A A . 61 GLU H 1 1
4 5348 1 1 53 GLU HA H 7.632 -0.685 -7.342 1.00 . A A . 61 GLU HA 1 1
4 5349 1 1 53 GLU HB2 H 6.395 -0.971 -9.643 1.00 . A A . 61 GLU HB2 1 1
4 5350 1 1 53 GLU HB3 H 6.260 0.780 -9.562 1.00 . A A . 61 GLU HB3 1 1
4 5351 1 1 53 GLU HG2 H 8.497 1.111 -9.829 1.00 . A A . 61 GLU HG2 1 1
4 5352 1 1 53 GLU HG3 H 8.926 -0.434 -9.096 1.00 . A A . 61 GLU HG3 1 1
4 5353 1 1 53 GLU N N 5.578 -0.883 -7.285 1.00 . A A . 61 GLU N 1 1
4 5354 1 1 53 GLU O O 5.728 1.853 -6.876 1.00 . A A . 61 GLU O 1 1
4 5355 1 1 53 GLU OE1 O 7.525 -0.310 -12.009 1.00 . A A . 61 GLU OE1 1 1
4 5356 1 1 53 GLU OE2 O 9.402 -1.262 -11.375 1.00 . A A . 61 GLU OE2 1 1
4 5357 1 1 54 VAL C C 9.471 3.736 -6.731 1.00 . A A . 62 VAL C 1 1
4 5358 1 1 54 VAL CA C 8.134 3.122 -6.322 1.00 . A A . 62 VAL CA 1 1
4 5359 1 1 54 VAL CB C 8.038 3.102 -4.783 1.00 . A A . 62 VAL CB 1 1
4 5360 1 1 54 VAL CG1 C 8.157 4.512 -4.214 1.00 . A A . 62 VAL CG1 1 1
4 5361 1 1 54 VAL CG2 C 6.737 2.449 -4.339 1.00 . A A . 62 VAL CG2 1 1
4 5362 1 1 54 VAL H H 8.779 1.260 -7.094 1.00 . A A . 62 VAL H 1 1
4 5363 1 1 54 VAL HA H 7.334 3.739 -6.705 1.00 . A A . 62 VAL HA 1 1
4 5364 1 1 54 VAL HB H 8.859 2.515 -4.399 1.00 . A A . 62 VAL HB 1 1
4 5365 1 1 54 VAL HG11 H 8.352 5.210 -5.016 1.00 . A A . 62 VAL HG11 1 1
4 5366 1 1 54 VAL HG12 H 8.969 4.546 -3.503 1.00 . A A . 62 VAL HG12 1 1
4 5367 1 1 54 VAL HG13 H 7.234 4.782 -3.721 1.00 . A A . 62 VAL HG13 1 1
4 5368 1 1 54 VAL HG21 H 6.588 2.625 -3.284 1.00 . A A . 62 VAL HG21 1 1
4 5369 1 1 54 VAL HG22 H 6.788 1.386 -4.523 1.00 . A A . 62 VAL HG22 1 1
4 5370 1 1 54 VAL HG23 H 5.914 2.873 -4.894 1.00 . A A . 62 VAL HG23 1 1
4 5371 1 1 54 VAL N N 7.979 1.784 -6.881 1.00 . A A . 62 VAL N 1 1
4 5372 1 1 54 VAL O O 10.531 3.269 -6.317 1.00 . A A . 62 VAL O 1 1
4 5373 1 1 55 ASN C C 11.552 4.497 -8.721 1.00 . A A . 63 ASN C 1 1
4 5374 1 1 55 ASN CA C 10.612 5.466 -8.010 1.00 . A A . 63 ASN CA 1 1
4 5375 1 1 55 ASN CB C 11.336 6.126 -6.834 1.00 . A A . 63 ASN CB 1 1
4 5376 1 1 55 ASN CG C 12.090 7.374 -7.248 1.00 . A A . 63 ASN CG 1 1
4 5377 1 1 55 ASN H H 8.533 5.110 -7.840 1.00 . A A . 63 ASN H 1 1
4 5378 1 1 55 ASN HA H 10.309 6.231 -8.708 1.00 . A A . 63 ASN HA 1 1
4 5379 1 1 55 ASN HB2 H 10.611 6.399 -6.083 1.00 . A A . 63 ASN HB2 1 1
4 5380 1 1 55 ASN HB3 H 12.039 5.424 -6.413 1.00 . A A . 63 ASN HB3 1 1
4 5381 1 1 55 ASN HD21 H 11.669 8.234 -5.504 1.00 . A A . 63 ASN HD21 1 1
4 5382 1 1 55 ASN HD22 H 12.607 9.183 -6.604 1.00 . A A . 63 ASN HD22 1 1
4 5383 1 1 55 ASN N N 9.409 4.785 -7.546 1.00 . A A . 63 ASN N 1 1
4 5384 1 1 55 ASN ND2 N 12.126 8.364 -6.363 1.00 . A A . 63 ASN ND2 1 1
4 5385 1 1 55 ASN O O 12.770 4.678 -8.710 1.00 . A A . 63 ASN O 1 1
4 5386 1 1 55 ASN OD1 O 12.636 7.449 -8.348 1.00 . A A . 63 ASN OD1 1 1
4 5387 1 1 56 GLY C C 12.110 1.279 -9.188 1.00 . A A . 64 GLY C 1 1
4 5388 1 1 56 GLY CA C 11.782 2.487 -10.045 1.00 . A A . 64 GLY CA 1 1
4 5389 1 1 56 GLY H H 10.005 3.375 -9.313 1.00 . A A . 64 GLY H 1 1
4 5390 1 1 56 GLY HA2 H 11.242 2.159 -10.919 1.00 . A A . 64 GLY HA2 1 1
4 5391 1 1 56 GLY HA3 H 12.705 2.952 -10.358 1.00 . A A . 64 GLY HA3 1 1
4 5392 1 1 56 GLY N N 10.980 3.468 -9.338 1.00 . A A . 64 GLY N 1 1
4 5393 1 1 56 GLY O O 12.341 0.187 -9.707 1.00 . A A . 64 GLY O 1 1
4 5394 1 1 57 VAL C C 11.379 -0.705 -7.021 1.00 . A A . 65 VAL C 1 1
4 5395 1 1 57 VAL CA C 12.434 0.393 -6.945 1.00 . A A . 65 VAL CA 1 1
4 5396 1 1 57 VAL CB C 12.523 0.907 -5.495 1.00 . A A . 65 VAL CB 1 1
4 5397 1 1 57 VAL CG1 C 13.035 -0.185 -4.569 1.00 . A A . 65 VAL CG1 1 1
4 5398 1 1 57 VAL CG2 C 13.411 2.140 -5.420 1.00 . A A . 65 VAL CG2 1 1
4 5399 1 1 57 VAL H H 11.940 2.368 -7.520 1.00 . A A . 65 VAL H 1 1
4 5400 1 1 57 VAL HA H 13.393 -0.022 -7.217 1.00 . A A . 65 VAL HA 1 1
4 5401 1 1 57 VAL HB H 11.530 1.184 -5.173 1.00 . A A . 65 VAL HB 1 1
4 5402 1 1 57 VAL HG11 H 14.093 -0.332 -4.737 1.00 . A A . 65 VAL HG11 1 1
4 5403 1 1 57 VAL HG12 H 12.508 -1.106 -4.772 1.00 . A A . 65 VAL HG12 1 1
4 5404 1 1 57 VAL HG13 H 12.870 0.106 -3.543 1.00 . A A . 65 VAL HG13 1 1
4 5405 1 1 57 VAL HG21 H 13.948 2.139 -4.482 1.00 . A A . 65 VAL HG21 1 1
4 5406 1 1 57 VAL HG22 H 12.800 3.029 -5.484 1.00 . A A . 65 VAL HG22 1 1
4 5407 1 1 57 VAL HG23 H 14.115 2.127 -6.238 1.00 . A A . 65 VAL HG23 1 1
4 5408 1 1 57 VAL N N 12.132 1.475 -7.873 1.00 . A A . 65 VAL N 1 1
4 5409 1 1 57 VAL O O 10.187 -0.448 -6.859 1.00 . A A . 65 VAL O 1 1
4 5410 1 1 58 ASP C C 10.246 -3.343 -6.026 1.00 . A A . 66 ASP C 1 1
4 5411 1 1 58 ASP CA C 10.922 -3.071 -7.365 1.00 . A A . 66 ASP CA 1 1
4 5412 1 1 58 ASP CB C 11.683 -4.316 -7.827 1.00 . A A . 66 ASP CB 1 1
4 5413 1 1 58 ASP CG C 12.065 -4.250 -9.293 1.00 . A A . 66 ASP CG 1 1
4 5414 1 1 58 ASP H H 12.789 -2.075 -7.387 1.00 . A A . 66 ASP H 1 1
4 5415 1 1 58 ASP HA H 10.164 -2.831 -8.095 1.00 . A A . 66 ASP HA 1 1
4 5416 1 1 58 ASP HB2 H 12.585 -4.416 -7.243 1.00 . A A . 66 ASP HB2 1 1
4 5417 1 1 58 ASP HB3 H 11.062 -5.186 -7.675 1.00 . A A . 66 ASP HB3 1 1
4 5418 1 1 58 ASP N N 11.828 -1.932 -7.267 1.00 . A A . 66 ASP N 1 1
4 5419 1 1 58 ASP O O 10.903 -3.704 -5.049 1.00 . A A . 66 ASP O 1 1
4 5420 1 1 58 ASP OD1 O 11.154 -4.163 -10.142 1.00 . A A . 66 ASP OD1 1 1
4 5421 1 1 58 ASP OD2 O 13.278 -4.284 -9.591 1.00 . A A . 66 ASP OD2 1 1
4 5422 1 1 59 PHE C C 7.565 -4.799 -4.745 1.00 . A A . 67 PHE C 1 1
4 5423 1 1 59 PHE CA C 8.165 -3.395 -4.764 1.00 . A A . 67 PHE CA 1 1
4 5424 1 1 59 PHE CB C 7.056 -2.348 -4.632 1.00 . A A . 67 PHE CB 1 1
4 5425 1 1 59 PHE CD1 C 8.676 -0.610 -3.823 1.00 . A A . 67 PHE CD1 1 1
4 5426 1 1 59 PHE CD2 C 6.508 -0.690 -2.830 1.00 . A A . 67 PHE CD2 1 1
4 5427 1 1 59 PHE CE1 C 9.014 0.452 -3.007 1.00 . A A . 67 PHE CE1 1 1
4 5428 1 1 59 PHE CE2 C 6.842 0.372 -2.011 1.00 . A A . 67 PHE CE2 1 1
4 5429 1 1 59 PHE CG C 7.421 -1.194 -3.744 1.00 . A A . 67 PHE CG 1 1
4 5430 1 1 59 PHE CZ C 8.097 0.944 -2.100 1.00 . A A . 67 PHE CZ 1 1
4 5431 1 1 59 PHE H H 8.461 -2.879 -6.796 1.00 . A A . 67 PHE H 1 1
4 5432 1 1 59 PHE HA H 8.841 -3.295 -3.928 1.00 . A A . 67 PHE HA 1 1
4 5433 1 1 59 PHE HB2 H 6.824 -1.954 -5.611 1.00 . A A . 67 PHE HB2 1 1
4 5434 1 1 59 PHE HB3 H 6.174 -2.819 -4.222 1.00 . A A . 67 PHE HB3 1 1
4 5435 1 1 59 PHE HD1 H 9.394 -0.994 -4.533 1.00 . A A . 67 PHE HD1 1 1
4 5436 1 1 59 PHE HD2 H 5.528 -1.137 -2.759 1.00 . A A . 67 PHE HD2 1 1
4 5437 1 1 59 PHE HE1 H 9.995 0.897 -3.078 1.00 . A A . 67 PHE HE1 1 1
4 5438 1 1 59 PHE HE2 H 6.122 0.755 -1.302 1.00 . A A . 67 PHE HE2 1 1
4 5439 1 1 59 PHE HZ H 8.358 1.775 -1.461 1.00 . A A . 67 PHE HZ 1 1
4 5440 1 1 59 PHE N N 8.929 -3.167 -5.986 1.00 . A A . 67 PHE N 1 1
4 5441 1 1 59 PHE O O 6.590 -5.055 -4.038 1.00 . A A . 67 PHE O 1 1
4 5442 1 1 60 SER C C 8.126 -7.864 -4.350 1.00 . A A . 68 SER C 1 1
4 5443 1 1 60 SER CA C 7.677 -7.082 -5.580 1.00 . A A . 68 SER CA 1 1
4 5444 1 1 60 SER CB C 8.189 -7.766 -6.850 1.00 . A A . 68 SER CB 1 1
4 5445 1 1 60 SER H H 8.931 -5.447 -6.056 1.00 . A A . 68 SER H 1 1
4 5446 1 1 60 SER HA H 6.598 -7.058 -5.604 1.00 . A A . 68 SER HA 1 1
4 5447 1 1 60 SER HB2 H 9.102 -7.285 -7.172 1.00 . A A . 68 SER HB2 1 1
4 5448 1 1 60 SER HB3 H 8.385 -8.807 -6.641 1.00 . A A . 68 SER HB3 1 1
4 5449 1 1 60 SER HG H 7.520 -8.225 -8.633 1.00 . A A . 68 SER HG 1 1
4 5450 1 1 60 SER N N 8.155 -5.706 -5.517 1.00 . A A . 68 SER N 1 1
4 5451 1 1 60 SER O O 7.310 -8.463 -3.650 1.00 . A A . 68 SER O 1 1
4 5452 1 1 60 SER OG O 7.235 -7.680 -7.895 1.00 . A A . 68 SER OG 1 1
4 5453 1 1 61 ASN C C 10.520 -7.558 -1.913 1.00 . A A . 69 ASN C 1 1
4 5454 1 1 61 ASN CA C 9.989 -8.549 -2.944 1.00 . A A . 69 ASN CA 1 1
4 5455 1 1 61 ASN CB C 11.112 -9.488 -3.391 1.00 . A A . 69 ASN CB 1 1
4 5456 1 1 61 ASN CG C 11.382 -10.587 -2.383 1.00 . A A . 69 ASN CG 1 1
4 5457 1 1 61 ASN H H 10.028 -7.349 -4.686 1.00 . A A . 69 ASN H 1 1
4 5458 1 1 61 ASN HA H 9.201 -9.134 -2.494 1.00 . A A . 69 ASN HA 1 1
4 5459 1 1 61 ASN HB2 H 10.837 -9.946 -4.330 1.00 . A A . 69 ASN HB2 1 1
4 5460 1 1 61 ASN HB3 H 12.018 -8.916 -3.525 1.00 . A A . 69 ASN HB3 1 1
4 5461 1 1 61 ASN HD21 H 12.731 -9.449 -1.467 1.00 . A A . 69 ASN HD21 1 1
4 5462 1 1 61 ASN HD22 H 12.486 -11.019 -0.787 1.00 . A A . 69 ASN HD22 1 1
4 5463 1 1 61 ASN N N 9.429 -7.848 -4.091 1.00 . A A . 69 ASN N 1 1
4 5464 1 1 61 ASN ND2 N 12.292 -10.325 -1.453 1.00 . A A . 69 ASN ND2 1 1
4 5465 1 1 61 ASN O O 11.450 -7.861 -1.166 1.00 . A A . 69 ASN O 1 1
4 5466 1 1 61 ASN OD1 O 10.780 -11.660 -2.441 1.00 . A A . 69 ASN OD1 1 1
4 5467 1 1 62 LEU C C 9.675 -5.541 0.420 1.00 . A A . 70 LEU C 1 1
4 5468 1 1 62 LEU CA C 10.328 -5.332 -0.943 1.00 . A A . 70 LEU CA 1 1
4 5469 1 1 62 LEU CB C 9.962 -3.953 -1.491 1.00 . A A . 70 LEU CB 1 1
4 5470 1 1 62 LEU CD1 C 11.642 -2.089 -1.388 1.00 . A A . 70 LEU CD1 1 1
4 5471 1 1 62 LEU CD2 C 9.367 -1.773 -0.397 1.00 . A A . 70 LEU CD2 1 1
4 5472 1 1 62 LEU CG C 10.484 -2.769 -0.670 1.00 . A A . 70 LEU CG 1 1
4 5473 1 1 62 LEU H H 9.184 -6.191 -2.500 1.00 . A A . 70 LEU H 1 1
4 5474 1 1 62 LEU HA H 11.400 -5.393 -0.827 1.00 . A A . 70 LEU HA 1 1
4 5475 1 1 62 LEU HB2 H 10.355 -3.872 -2.494 1.00 . A A . 70 LEU HB2 1 1
4 5476 1 1 62 LEU HB3 H 8.885 -3.883 -1.540 1.00 . A A . 70 LEU HB3 1 1
4 5477 1 1 62 LEU HD11 H 11.797 -1.107 -0.968 1.00 . A A . 70 LEU HD11 1 1
4 5478 1 1 62 LEU HD12 H 11.411 -1.998 -2.438 1.00 . A A . 70 LEU HD12 1 1
4 5479 1 1 62 LEU HD13 H 12.537 -2.679 -1.265 1.00 . A A . 70 LEU HD13 1 1
4 5480 1 1 62 LEU HD21 H 9.783 -0.781 -0.298 1.00 . A A . 70 LEU HD21 1 1
4 5481 1 1 62 LEU HD22 H 8.858 -2.043 0.516 1.00 . A A . 70 LEU HD22 1 1
4 5482 1 1 62 LEU HD23 H 8.662 -1.786 -1.218 1.00 . A A . 70 LEU HD23 1 1
4 5483 1 1 62 LEU HG H 10.849 -3.131 0.279 1.00 . A A . 70 LEU HG 1 1
4 5484 1 1 62 LEU N N 9.920 -6.372 -1.880 1.00 . A A . 70 LEU N 1 1
4 5485 1 1 62 LEU O O 8.552 -6.038 0.511 1.00 . A A . 70 LEU O 1 1
4 5486 1 1 63 ASP C C 8.969 -4.129 3.202 1.00 . A A . 71 ASP C 1 1
4 5487 1 1 63 ASP CA C 9.872 -5.303 2.833 1.00 . A A . 71 ASP CA 1 1
4 5488 1 1 63 ASP CB C 11.031 -5.406 3.829 1.00 . A A . 71 ASP CB 1 1
4 5489 1 1 63 ASP CG C 10.843 -6.542 4.817 1.00 . A A . 71 ASP CG 1 1
4 5490 1 1 63 ASP H H 11.273 -4.767 1.339 1.00 . A A . 71 ASP H 1 1
4 5491 1 1 63 ASP HA H 9.294 -6.213 2.873 1.00 . A A . 71 ASP HA 1 1
4 5492 1 1 63 ASP HB2 H 11.949 -5.577 3.285 1.00 . A A . 71 ASP HB2 1 1
4 5493 1 1 63 ASP HB3 H 11.109 -4.481 4.382 1.00 . A A . 71 ASP HB3 1 1
4 5494 1 1 63 ASP N N 10.384 -5.158 1.476 1.00 . A A . 71 ASP N 1 1
4 5495 1 1 63 ASP O O 8.991 -3.087 2.547 1.00 . A A . 71 ASP O 1 1
4 5496 1 1 63 ASP OD1 O 10.421 -7.637 4.388 1.00 . A A . 71 ASP OD1 1 1
4 5497 1 1 63 ASP OD2 O 11.118 -6.336 6.017 1.00 . A A . 71 ASP OD2 1 1
4 5498 1 1 64 HIS C C 8.027 -1.996 5.082 1.00 . A A . 72 HIS C 1 1
4 5499 1 1 64 HIS CA C 7.264 -3.264 4.708 1.00 . A A . 72 HIS CA 1 1
4 5500 1 1 64 HIS CB C 6.452 -3.756 5.908 1.00 . A A . 72 HIS CB 1 1
4 5501 1 1 64 HIS CD2 C 4.935 -1.657 5.771 1.00 . A A . 72 HIS CD2 1 1
4 5502 1 1 64 HIS CE1 C 3.490 -2.205 7.327 1.00 . A A . 72 HIS CE1 1 1
4 5503 1 1 64 HIS CG C 5.306 -2.863 6.264 1.00 . A A . 72 HIS CG 1 1
4 5504 1 1 64 HIS H H 8.203 -5.161 4.733 1.00 . A A . 72 HIS H 1 1
4 5505 1 1 64 HIS HA H 6.589 -3.037 3.899 1.00 . A A . 72 HIS HA 1 1
4 5506 1 1 64 HIS HB2 H 6.054 -4.735 5.687 1.00 . A A . 72 HIS HB2 1 1
4 5507 1 1 64 HIS HB3 H 7.101 -3.824 6.769 1.00 . A A . 72 HIS HB3 1 1
4 5508 1 1 64 HIS HD1 H 4.377 -3.993 7.781 1.00 . A A . 72 HIS HD1 1 1
4 5509 1 1 64 HIS HD2 H 5.435 -1.103 4.990 1.00 . A A . 72 HIS HD2 1 1
4 5510 1 1 64 HIS HE1 H 2.649 -2.178 8.005 1.00 . A A . 72 HIS HE1 1 1
4 5511 1 1 64 HIS HE2 H 3.368 -0.398 6.374 1.00 . A A . 72 HIS HE2 1 1
4 5512 1 1 64 HIS N N 8.176 -4.307 4.253 1.00 . A A . 72 HIS N 1 1
4 5513 1 1 64 HIS ND1 N 4.381 -3.178 7.238 1.00 . A A . 72 HIS ND1 1 1
4 5514 1 1 64 HIS NE2 N 3.804 -1.271 6.449 1.00 . A A . 72 HIS NE2 1 1
4 5515 1 1 64 HIS O O 7.687 -0.901 4.634 1.00 . A A . 72 HIS O 1 1
4 5516 1 1 65 LYS C C 10.505 -0.319 5.145 1.00 . A A . 73 LYS C 1 1
4 5517 1 1 65 LYS CA C 9.869 -1.022 6.339 1.00 . A A . 73 LYS CA 1 1
4 5518 1 1 65 LYS CB C 10.954 -1.485 7.311 1.00 . A A . 73 LYS CB 1 1
4 5519 1 1 65 LYS CD C 11.354 -2.466 9.591 1.00 . A A . 73 LYS CD 1 1
4 5520 1 1 65 LYS CE C 11.281 -2.121 11.070 1.00 . A A . 73 LYS CE 1 1
4 5521 1 1 65 LYS CG C 10.492 -1.531 8.759 1.00 . A A . 73 LYS CG 1 1
4 5522 1 1 65 LYS H H 9.279 -3.052 6.229 1.00 . A A . 73 LYS H 1 1
4 5523 1 1 65 LYS HA H 9.218 -0.324 6.845 1.00 . A A . 73 LYS HA 1 1
4 5524 1 1 65 LYS HB2 H 11.275 -2.477 7.029 1.00 . A A . 73 LYS HB2 1 1
4 5525 1 1 65 LYS HB3 H 11.794 -0.811 7.245 1.00 . A A . 73 LYS HB3 1 1
4 5526 1 1 65 LYS HD2 H 11.008 -3.479 9.451 1.00 . A A . 73 LYS HD2 1 1
4 5527 1 1 65 LYS HD3 H 12.380 -2.384 9.261 1.00 . A A . 73 LYS HD3 1 1
4 5528 1 1 65 LYS HE2 H 10.244 -2.040 11.356 1.00 . A A . 73 LYS HE2 1 1
4 5529 1 1 65 LYS HE3 H 11.750 -2.914 11.634 1.00 . A A . 73 LYS HE3 1 1
4 5530 1 1 65 LYS HG2 H 10.550 -0.537 9.176 1.00 . A A . 73 LYS HG2 1 1
4 5531 1 1 65 LYS HG3 H 9.469 -1.876 8.788 1.00 . A A . 73 LYS HG3 1 1
4 5532 1 1 65 LYS HZ1 H 12.009 -0.241 10.522 1.00 . A A . 73 LYS HZ1 1 1
4 5533 1 1 65 LYS HZ2 H 12.938 -1.018 11.703 1.00 . A A . 73 LYS HZ2 1 1
4 5534 1 1 65 LYS HZ3 H 11.453 -0.322 12.118 1.00 . A A . 73 LYS HZ3 1 1
4 5535 1 1 65 LYS N N 9.058 -2.153 5.905 1.00 . A A . 73 LYS N 1 1
4 5536 1 1 65 LYS NZ N 11.969 -0.836 11.375 1.00 . A A . 73 LYS NZ 1 1
4 5537 1 1 65 LYS O O 10.621 0.907 5.121 1.00 . A A . 73 LYS O 1 1
4 5538 1 1 66 GLU C C 10.574 0.369 2.218 1.00 . A A . 74 GLU C 1 1
4 5539 1 1 66 GLU CA C 11.539 -0.555 2.954 1.00 . A A . 74 GLU CA 1 1
4 5540 1 1 66 GLU CB C 11.992 -1.685 2.026 1.00 . A A . 74 GLU CB 1 1
4 5541 1 1 66 GLU CD C 14.238 -1.793 0.870 1.00 . A A . 74 GLU CD 1 1
4 5542 1 1 66 GLU CG C 13.470 -2.025 2.157 1.00 . A A . 74 GLU CG 1 1
4 5543 1 1 66 GLU H H 10.797 -2.073 4.228 1.00 . A A . 74 GLU H 1 1
4 5544 1 1 66 GLU HA H 12.403 0.016 3.260 1.00 . A A . 74 GLU HA 1 1
4 5545 1 1 66 GLU HB2 H 11.420 -2.572 2.253 1.00 . A A . 74 GLU HB2 1 1
4 5546 1 1 66 GLU HB3 H 11.800 -1.396 1.004 1.00 . A A . 74 GLU HB3 1 1
4 5547 1 1 66 GLU HG2 H 13.900 -1.408 2.931 1.00 . A A . 74 GLU HG2 1 1
4 5548 1 1 66 GLU HG3 H 13.563 -3.065 2.433 1.00 . A A . 74 GLU HG3 1 1
4 5549 1 1 66 GLU N N 10.916 -1.103 4.153 1.00 . A A . 74 GLU N 1 1
4 5550 1 1 66 GLU O O 10.955 1.446 1.763 1.00 . A A . 74 GLU O 1 1
4 5551 1 1 66 GLU OE1 O 14.230 -0.648 0.371 1.00 . A A . 74 GLU OE1 1 1
4 5552 1 1 66 GLU OE2 O 14.849 -2.756 0.362 1.00 . A A . 74 GLU OE2 1 1
4 5553 1 1 67 ALA C C 8.081 2.063 2.130 1.00 . A A . 75 ALA C 1 1
4 5554 1 1 67 ALA CA C 8.298 0.726 1.432 1.00 . A A . 75 ALA CA 1 1
4 5555 1 1 67 ALA CB C 6.993 -0.053 1.367 1.00 . A A . 75 ALA CB 1 1
4 5556 1 1 67 ALA H H 9.079 -0.929 2.495 1.00 . A A . 75 ALA H 1 1
4 5557 1 1 67 ALA HA H 8.631 0.908 0.420 1.00 . A A . 75 ALA HA 1 1
4 5558 1 1 67 ALA HB1 H 6.195 0.608 1.061 1.00 . A A . 75 ALA HB1 1 1
4 5559 1 1 67 ALA HB2 H 6.769 -0.460 2.342 1.00 . A A . 75 ALA HB2 1 1
4 5560 1 1 67 ALA HB3 H 7.088 -0.856 0.654 1.00 . A A . 75 ALA HB3 1 1
4 5561 1 1 67 ALA N N 9.321 -0.061 2.109 1.00 . A A . 75 ALA N 1 1
4 5562 1 1 67 ALA O O 8.017 3.109 1.485 1.00 . A A . 75 ALA O 1 1
4 5563 1 1 68 VAL C C 8.991 4.131 4.201 1.00 . A A . 76 VAL C 1 1
4 5564 1 1 68 VAL CA C 7.759 3.232 4.238 1.00 . A A . 76 VAL CA 1 1
4 5565 1 1 68 VAL CB C 7.419 2.898 5.704 1.00 . A A . 76 VAL CB 1 1
4 5566 1 1 68 VAL CG1 C 7.088 4.163 6.481 1.00 . A A . 76 VAL CG1 1 1
4 5567 1 1 68 VAL CG2 C 6.267 1.907 5.770 1.00 . A A . 76 VAL CG2 1 1
4 5568 1 1 68 VAL H H 8.027 1.158 3.912 1.00 . A A . 76 VAL H 1 1
4 5569 1 1 68 VAL HA H 6.923 3.765 3.809 1.00 . A A . 76 VAL HA 1 1
4 5570 1 1 68 VAL HB H 8.286 2.440 6.157 1.00 . A A . 76 VAL HB 1 1
4 5571 1 1 68 VAL HG11 H 7.111 3.951 7.539 1.00 . A A . 76 VAL HG11 1 1
4 5572 1 1 68 VAL HG12 H 6.101 4.508 6.204 1.00 . A A . 76 VAL HG12 1 1
4 5573 1 1 68 VAL HG13 H 7.813 4.928 6.251 1.00 . A A . 76 VAL HG13 1 1
4 5574 1 1 68 VAL HG21 H 6.339 1.331 6.681 1.00 . A A . 76 VAL HG21 1 1
4 5575 1 1 68 VAL HG22 H 6.313 1.243 4.920 1.00 . A A . 76 VAL HG22 1 1
4 5576 1 1 68 VAL HG23 H 5.330 2.444 5.758 1.00 . A A . 76 VAL HG23 1 1
4 5577 1 1 68 VAL N N 7.969 2.021 3.453 1.00 . A A . 76 VAL N 1 1
4 5578 1 1 68 VAL O O 8.877 5.346 4.042 1.00 . A A . 76 VAL O 1 1
4 5579 1 1 69 ASN C C 11.559 5.101 3.062 1.00 . A A . 77 ASN C 1 1
4 5580 1 1 69 ASN CA C 11.420 4.276 4.338 1.00 . A A . 77 ASN CA 1 1
4 5581 1 1 69 ASN CB C 12.608 3.322 4.474 1.00 . A A . 77 ASN CB 1 1
4 5582 1 1 69 ASN CG C 13.731 3.912 5.306 1.00 . A A . 77 ASN CG 1 1
4 5583 1 1 69 ASN H H 10.191 2.556 4.474 1.00 . A A . 77 ASN H 1 1
4 5584 1 1 69 ASN HA H 11.411 4.947 5.182 1.00 . A A . 77 ASN HA 1 1
4 5585 1 1 69 ASN HB2 H 12.279 2.409 4.944 1.00 . A A . 77 ASN HB2 1 1
4 5586 1 1 69 ASN HB3 H 12.994 3.095 3.490 1.00 . A A . 77 ASN HB3 1 1
4 5587 1 1 69 ASN HD21 H 14.826 4.199 3.671 1.00 . A A . 77 ASN HD21 1 1
4 5588 1 1 69 ASN HD22 H 15.554 4.692 5.157 1.00 . A A . 77 ASN HD22 1 1
4 5589 1 1 69 ASN N N 10.165 3.529 4.351 1.00 . A A . 77 ASN N 1 1
4 5590 1 1 69 ASN ND2 N 14.813 4.307 4.645 1.00 . A A . 77 ASN ND2 1 1
4 5591 1 1 69 ASN O O 11.724 6.319 3.114 1.00 . A A . 77 ASN O 1 1
4 5592 1 1 69 ASN OD1 O 13.627 4.010 6.529 1.00 . A A . 77 ASN OD1 1 1
4 5593 1 1 70 VAL C C 10.548 6.180 0.466 1.00 . A A . 78 VAL C 1 1
4 5594 1 1 70 VAL CA C 11.616 5.103 0.629 1.00 . A A . 78 VAL CA 1 1
4 5595 1 1 70 VAL CB C 11.511 4.104 -0.540 1.00 . A A . 78 VAL CB 1 1
4 5596 1 1 70 VAL CG1 C 12.655 3.105 -0.487 1.00 . A A . 78 VAL CG1 1 1
4 5597 1 1 70 VAL CG2 C 10.169 3.390 -0.515 1.00 . A A . 78 VAL CG2 1 1
4 5598 1 1 70 VAL H H 11.364 3.458 1.938 1.00 . A A . 78 VAL H 1 1
4 5599 1 1 70 VAL HA H 12.590 5.569 0.588 1.00 . A A . 78 VAL HA 1 1
4 5600 1 1 70 VAL HB H 11.587 4.655 -1.465 1.00 . A A . 78 VAL HB 1 1
4 5601 1 1 70 VAL HG11 H 12.987 2.884 -1.490 1.00 . A A . 78 VAL HG11 1 1
4 5602 1 1 70 VAL HG12 H 12.316 2.196 -0.013 1.00 . A A . 78 VAL HG12 1 1
4 5603 1 1 70 VAL HG13 H 13.474 3.522 0.081 1.00 . A A . 78 VAL HG13 1 1
4 5604 1 1 70 VAL HG21 H 10.174 2.589 -1.241 1.00 . A A . 78 VAL HG21 1 1
4 5605 1 1 70 VAL HG22 H 9.385 4.091 -0.761 1.00 . A A . 78 VAL HG22 1 1
4 5606 1 1 70 VAL HG23 H 9.995 2.984 0.468 1.00 . A A . 78 VAL HG23 1 1
4 5607 1 1 70 VAL N N 11.495 4.429 1.916 1.00 . A A . 78 VAL N 1 1
4 5608 1 1 70 VAL O O 10.840 7.297 0.037 1.00 . A A . 78 VAL O 1 1
4 5609 1 1 71 LEU C C 8.412 7.968 1.647 1.00 . A A . 79 LEU C 1 1
4 5610 1 1 71 LEU CA C 8.201 6.782 0.710 1.00 . A A . 79 LEU CA 1 1
4 5611 1 1 71 LEU CB C 6.879 6.084 1.036 1.00 . A A . 79 LEU CB 1 1
4 5612 1 1 71 LEU CD1 C 5.513 6.703 -0.977 1.00 . A A . 79 LEU CD1 1 1
4 5613 1 1 71 LEU CD2 C 7.005 4.699 -1.055 1.00 . A A . 79 LEU CD2 1 1
4 5614 1 1 71 LEU CG C 6.105 5.554 -0.176 1.00 . A A . 79 LEU CG 1 1
4 5615 1 1 71 LEU H H 9.140 4.937 1.153 1.00 . A A . 79 LEU H 1 1
4 5616 1 1 71 LEU HA H 8.168 7.143 -0.307 1.00 . A A . 79 LEU HA 1 1
4 5617 1 1 71 LEU HB2 H 7.087 5.253 1.693 1.00 . A A . 79 LEU HB2 1 1
4 5618 1 1 71 LEU HB3 H 6.245 6.784 1.559 1.00 . A A . 79 LEU HB3 1 1
4 5619 1 1 71 LEU HD11 H 5.410 6.406 -2.011 1.00 . A A . 79 LEU HD11 1 1
4 5620 1 1 71 LEU HD12 H 6.166 7.562 -0.912 1.00 . A A . 79 LEU HD12 1 1
4 5621 1 1 71 LEU HD13 H 4.543 6.959 -0.578 1.00 . A A . 79 LEU HD13 1 1
4 5622 1 1 71 LEU HD21 H 7.329 3.832 -0.502 1.00 . A A . 79 LEU HD21 1 1
4 5623 1 1 71 LEU HD22 H 7.866 5.277 -1.357 1.00 . A A . 79 LEU HD22 1 1
4 5624 1 1 71 LEU HD23 H 6.457 4.384 -1.931 1.00 . A A . 79 LEU HD23 1 1
4 5625 1 1 71 LEU HG H 5.288 4.936 0.170 1.00 . A A . 79 LEU HG 1 1
4 5626 1 1 71 LEU N N 9.310 5.841 0.814 1.00 . A A . 79 LEU N 1 1
4 5627 1 1 71 LEU O O 7.956 9.079 1.371 1.00 . A A . 79 LEU O 1 1
4 5628 1 1 72 LYS C C 10.584 9.607 3.321 1.00 . A A . 80 LYS C 1 1
4 5629 1 1 72 LYS CA C 9.377 8.772 3.736 1.00 . A A . 80 LYS CA 1 1
4 5630 1 1 72 LYS CB C 9.623 8.152 5.115 1.00 . A A . 80 LYS CB 1 1
4 5631 1 1 72 LYS CD C 7.196 7.626 5.509 1.00 . A A . 80 LYS CD 1 1
4 5632 1 1 72 LYS CE C 6.099 7.538 6.557 1.00 . A A . 80 LYS CE 1 1
4 5633 1 1 72 LYS CG C 8.445 8.289 6.066 1.00 . A A . 80 LYS CG 1 1
4 5634 1 1 72 LYS H H 9.442 6.820 2.920 1.00 . A A . 80 LYS H 1 1
4 5635 1 1 72 LYS HA H 8.509 9.412 3.788 1.00 . A A . 80 LYS HA 1 1
4 5636 1 1 72 LYS HB2 H 9.838 7.102 4.991 1.00 . A A . 80 LYS HB2 1 1
4 5637 1 1 72 LYS HB3 H 10.479 8.633 5.566 1.00 . A A . 80 LYS HB3 1 1
4 5638 1 1 72 LYS HD2 H 6.836 8.205 4.672 1.00 . A A . 80 LYS HD2 1 1
4 5639 1 1 72 LYS HD3 H 7.447 6.628 5.178 1.00 . A A . 80 LYS HD3 1 1
4 5640 1 1 72 LYS HE2 H 5.169 7.295 6.067 1.00 . A A . 80 LYS HE2 1 1
4 5641 1 1 72 LYS HE3 H 6.351 6.758 7.259 1.00 . A A . 80 LYS HE3 1 1
4 5642 1 1 72 LYS HG2 H 8.700 7.820 7.006 1.00 . A A . 80 LYS HG2 1 1
4 5643 1 1 72 LYS HG3 H 8.247 9.337 6.227 1.00 . A A . 80 LYS HG3 1 1
4 5644 1 1 72 LYS HZ1 H 4.946 8.930 7.605 1.00 . A A . 80 LYS HZ1 1 1
4 5645 1 1 72 LYS HZ2 H 6.184 9.621 6.684 1.00 . A A . 80 LYS HZ2 1 1
4 5646 1 1 72 LYS HZ3 H 6.551 8.832 8.133 1.00 . A A . 80 LYS HZ3 1 1
4 5647 1 1 72 LYS N N 9.105 7.725 2.756 1.00 . A A . 80 LYS N 1 1
4 5648 1 1 72 LYS NZ N 5.934 8.820 7.297 1.00 . A A . 80 LYS NZ 1 1
4 5649 1 1 72 LYS O O 10.634 10.812 3.570 1.00 . A A . 80 LYS O 1 1
4 5650 1 1 73 SER C C 12.476 10.616 1.116 1.00 . A A . 81 SER C 1 1
4 5651 1 1 73 SER CA C 12.770 9.637 2.248 1.00 . A A . 81 SER CA 1 1
4 5652 1 1 73 SER CB C 13.814 8.614 1.793 1.00 . A A . 81 SER CB 1 1
4 5653 1 1 73 SER H H 11.461 7.997 2.527 1.00 . A A . 81 SER H 1 1
4 5654 1 1 73 SER HA H 13.167 10.188 3.089 1.00 . A A . 81 SER HA 1 1
4 5655 1 1 73 SER HB2 H 13.573 7.647 2.211 1.00 . A A . 81 SER HB2 1 1
4 5656 1 1 73 SER HB3 H 13.805 8.551 0.714 1.00 . A A . 81 SER HB3 1 1
4 5657 1 1 73 SER HG H 15.722 8.920 1.479 1.00 . A A . 81 SER HG 1 1
4 5658 1 1 73 SER N N 11.559 8.959 2.692 1.00 . A A . 81 SER N 1 1
4 5659 1 1 73 SER O O 12.564 11.830 1.294 1.00 . A A . 81 SER O 1 1
4 5660 1 1 73 SER OG O 15.113 8.984 2.218 1.00 . A A . 81 SER OG 1 1
4 5661 1 1 74 SER C C 10.458 11.547 -1.102 1.00 . A A . 82 SER C 1 1
4 5662 1 1 74 SER CA C 11.838 10.905 -1.216 1.00 . A A . 82 SER CA 1 1
4 5663 1 1 74 SER CB C 11.919 10.068 -2.494 1.00 . A A . 82 SER CB 1 1
4 5664 1 1 74 SER H H 12.088 9.103 -0.133 1.00 . A A . 82 SER H 1 1
4 5665 1 1 74 SER HA H 12.580 11.689 -1.263 1.00 . A A . 82 SER HA 1 1
4 5666 1 1 74 SER HB2 H 10.936 9.697 -2.740 1.00 . A A . 82 SER HB2 1 1
4 5667 1 1 74 SER HB3 H 12.284 10.685 -3.302 1.00 . A A . 82 SER HB3 1 1
4 5668 1 1 74 SER HG H 12.820 8.453 -3.138 1.00 . A A . 82 SER HG 1 1
4 5669 1 1 74 SER N N 12.136 10.080 -0.051 1.00 . A A . 82 SER N 1 1
4 5670 1 1 74 SER O O 9.471 10.872 -0.806 1.00 . A A . 82 SER O 1 1
4 5671 1 1 74 SER OG O 12.794 8.967 -2.327 1.00 . A A . 82 SER OG 1 1
4 5672 1 1 75 ARG C C 8.357 13.430 -2.575 1.00 . A A . 83 ARG C 1 1
4 5673 1 1 75 ARG CA C 9.139 13.586 -1.276 1.00 . A A . 83 ARG CA 1 1
4 5674 1 1 75 ARG CB C 9.401 15.067 -0.998 1.00 . A A . 83 ARG CB 1 1
4 5675 1 1 75 ARG CD C 10.899 15.372 0.997 1.00 . A A . 83 ARG CD 1 1
4 5676 1 1 75 ARG CG C 9.469 15.406 0.482 1.00 . A A . 83 ARG CG 1 1
4 5677 1 1 75 ARG CZ C 10.757 16.193 3.316 1.00 . A A . 83 ARG CZ 1 1
4 5678 1 1 75 ARG H H 11.218 13.333 -1.580 1.00 . A A . 83 ARG H 1 1
4 5679 1 1 75 ARG HA H 8.557 13.173 -0.466 1.00 . A A . 83 ARG HA 1 1
4 5680 1 1 75 ARG HB2 H 10.341 15.346 -1.452 1.00 . A A . 83 ARG HB2 1 1
4 5681 1 1 75 ARG HB3 H 8.611 15.651 -1.444 1.00 . A A . 83 ARG HB3 1 1
4 5682 1 1 75 ARG HD2 H 11.417 14.548 0.529 1.00 . A A . 83 ARG HD2 1 1
4 5683 1 1 75 ARG HD3 H 11.386 16.299 0.732 1.00 . A A . 83 ARG HD3 1 1
4 5684 1 1 75 ARG HE H 11.150 14.307 2.791 1.00 . A A . 83 ARG HE 1 1
4 5685 1 1 75 ARG HG2 H 9.067 16.397 0.633 1.00 . A A . 83 ARG HG2 1 1
4 5686 1 1 75 ARG HG3 H 8.880 14.689 1.033 1.00 . A A . 83 ARG HG3 1 1
4 5687 1 1 75 ARG HH11 H 10.446 17.610 1.905 1.00 . A A . 83 ARG HH11 1 1
4 5688 1 1 75 ARG HH12 H 10.347 18.160 3.545 1.00 . A A . 83 ARG HH12 1 1
4 5689 1 1 75 ARG HH21 H 11.019 15.029 4.948 1.00 . A A . 83 ARG HH21 1 1
4 5690 1 1 75 ARG HH22 H 10.674 16.695 5.272 1.00 . A A . 83 ARG HH22 1 1
4 5691 1 1 75 ARG N N 10.396 12.851 -1.344 1.00 . A A . 83 ARG N 1 1
4 5692 1 1 75 ARG NE N 10.955 15.204 2.447 1.00 . A A . 83 ARG NE 1 1
4 5693 1 1 75 ARG NH1 N 10.495 17.421 2.886 1.00 . A A . 83 ARG NH1 1 1
4 5694 1 1 75 ARG NH2 N 10.822 15.952 4.618 1.00 . A A . 83 ARG NH2 1 1
4 5695 1 1 75 ARG O O 7.175 13.084 -2.565 1.00 . A A . 83 ARG O 1 1
4 5696 1 1 76 SER C C 8.830 12.266 -5.686 1.00 . A A . 84 SER C 1 1
4 5697 1 1 76 SER CA C 8.404 13.562 -5.008 1.00 . A A . 84 SER CA 1 1
4 5698 1 1 76 SER CB C 8.775 14.759 -5.885 1.00 . A A . 84 SER CB 1 1
4 5699 1 1 76 SER H H 9.970 13.947 -3.638 1.00 . A A . 84 SER H 1 1
4 5700 1 1 76 SER HA H 7.333 13.546 -4.867 1.00 . A A . 84 SER HA 1 1
4 5701 1 1 76 SER HB2 H 9.801 14.663 -6.207 1.00 . A A . 84 SER HB2 1 1
4 5702 1 1 76 SER HB3 H 8.128 14.783 -6.750 1.00 . A A . 84 SER HB3 1 1
4 5703 1 1 76 SER HG H 7.804 15.969 -4.689 1.00 . A A . 84 SER HG 1 1
4 5704 1 1 76 SER N N 9.028 13.681 -3.696 1.00 . A A . 84 SER N 1 1
4 5705 1 1 76 SER O O 9.804 12.240 -6.440 1.00 . A A . 84 SER O 1 1
4 5706 1 1 76 SER OG O 8.632 15.977 -5.175 1.00 . A A . 84 SER OG 1 1
4 5707 1 1 77 LEU C C 7.234 9.336 -6.776 1.00 . A A . 85 LEU C 1 1
4 5708 1 1 77 LEU CA C 8.414 9.885 -5.980 1.00 . A A . 85 LEU CA 1 1
4 5709 1 1 77 LEU CB C 8.797 8.892 -4.875 1.00 . A A . 85 LEU CB 1 1
4 5710 1 1 77 LEU CD1 C 6.796 9.250 -3.402 1.00 . A A . 85 LEU CD1 1 1
4 5711 1 1 77 LEU CD2 C 8.902 8.298 -2.441 1.00 . A A . 85 LEU CD2 1 1
4 5712 1 1 77 LEU CG C 8.317 9.256 -3.468 1.00 . A A . 85 LEU CG 1 1
4 5713 1 1 77 LEU H H 7.345 11.273 -4.790 1.00 . A A . 85 LEU H 1 1
4 5714 1 1 77 LEU HA H 9.255 10.009 -6.646 1.00 . A A . 85 LEU HA 1 1
4 5715 1 1 77 LEU HB2 H 8.386 7.925 -5.132 1.00 . A A . 85 LEU HB2 1 1
4 5716 1 1 77 LEU HB3 H 9.874 8.810 -4.854 1.00 . A A . 85 LEU HB3 1 1
4 5717 1 1 77 LEU HD11 H 6.399 8.774 -4.287 1.00 . A A . 85 LEU HD11 1 1
4 5718 1 1 77 LEU HD12 H 6.434 10.265 -3.346 1.00 . A A . 85 LEU HD12 1 1
4 5719 1 1 77 LEU HD13 H 6.476 8.705 -2.526 1.00 . A A . 85 LEU HD13 1 1
4 5720 1 1 77 LEU HD21 H 9.889 7.991 -2.757 1.00 . A A . 85 LEU HD21 1 1
4 5721 1 1 77 LEU HD22 H 8.266 7.430 -2.355 1.00 . A A . 85 LEU HD22 1 1
4 5722 1 1 77 LEU HD23 H 8.967 8.792 -1.484 1.00 . A A . 85 LEU HD23 1 1
4 5723 1 1 77 LEU HG H 8.655 10.254 -3.227 1.00 . A A . 85 LEU HG 1 1
4 5724 1 1 77 LEU N N 8.104 11.190 -5.405 1.00 . A A . 85 LEU N 1 1
4 5725 1 1 77 LEU O O 6.077 9.509 -6.393 1.00 . A A . 85 LEU O 1 1
4 5726 1 1 78 THR C C 6.254 6.628 -8.304 1.00 . A A . 86 THR C 1 1
4 5727 1 1 78 THR CA C 6.511 8.070 -8.726 1.00 . A A . 86 THR CA 1 1
4 5728 1 1 78 THR CB C 6.932 8.120 -10.195 1.00 . A A . 86 THR CB 1 1
4 5729 1 1 78 THR CG2 C 5.881 7.576 -11.138 1.00 . A A . 86 THR CG2 1 1
4 5730 1 1 78 THR H H 8.483 8.549 -8.126 1.00 . A A . 86 THR H 1 1
4 5731 1 1 78 THR HA H 5.604 8.641 -8.596 1.00 . A A . 86 THR HA 1 1
4 5732 1 1 78 THR HB H 7.828 7.530 -10.323 1.00 . A A . 86 THR HB 1 1
4 5733 1 1 78 THR HG1 H 7.525 9.456 -11.499 1.00 . A A . 86 THR HG1 1 1
4 5734 1 1 78 THR HG21 H 5.646 6.558 -10.865 1.00 . A A . 86 THR HG21 1 1
4 5735 1 1 78 THR HG22 H 6.257 7.600 -12.149 1.00 . A A . 86 THR HG22 1 1
4 5736 1 1 78 THR HG23 H 4.989 8.181 -11.070 1.00 . A A . 86 THR HG23 1 1
4 5737 1 1 78 THR N N 7.540 8.662 -7.881 1.00 . A A . 86 THR N 1 1
4 5738 1 1 78 THR O O 7.146 5.784 -8.377 1.00 . A A . 86 THR O 1 1
4 5739 1 1 78 THR OG1 O 7.216 9.450 -10.590 1.00 . A A . 86 THR OG1 1 1
4 5740 1 1 79 ILE C C 3.708 4.344 -8.371 1.00 . A A . 87 ILE C 1 1
4 5741 1 1 79 ILE CA C 4.674 5.017 -7.402 1.00 . A A . 87 ILE CA 1 1
4 5742 1 1 79 ILE CB C 4.043 5.049 -5.996 1.00 . A A . 87 ILE CB 1 1
4 5743 1 1 79 ILE CD1 C 2.388 6.321 -4.532 1.00 . A A . 87 ILE CD1 1 1
4 5744 1 1 79 ILE CG1 C 2.962 6.130 -5.920 1.00 . A A . 87 ILE CG1 1 1
4 5745 1 1 79 ILE CG2 C 5.117 5.283 -4.942 1.00 . A A . 87 ILE CG2 1 1
4 5746 1 1 79 ILE H H 4.372 7.073 -7.809 1.00 . A A . 87 ILE H 1 1
4 5747 1 1 79 ILE HA H 5.579 4.428 -7.352 1.00 . A A . 87 ILE HA 1 1
4 5748 1 1 79 ILE HB H 3.593 4.085 -5.807 1.00 . A A . 87 ILE HB 1 1
4 5749 1 1 79 ILE HD11 H 2.043 5.371 -4.152 1.00 . A A . 87 ILE HD11 1 1
4 5750 1 1 79 ILE HD12 H 1.559 7.013 -4.577 1.00 . A A . 87 ILE HD12 1 1
4 5751 1 1 79 ILE HD13 H 3.150 6.716 -3.878 1.00 . A A . 87 ILE HD13 1 1
4 5752 1 1 79 ILE HG12 H 3.382 7.074 -6.232 1.00 . A A . 87 ILE HG12 1 1
4 5753 1 1 79 ILE HG13 H 2.151 5.866 -6.581 1.00 . A A . 87 ILE HG13 1 1
4 5754 1 1 79 ILE HG21 H 4.976 6.255 -4.494 1.00 . A A . 87 ILE HG21 1 1
4 5755 1 1 79 ILE HG22 H 6.092 5.237 -5.402 1.00 . A A . 87 ILE HG22 1 1
4 5756 1 1 79 ILE HG23 H 5.044 4.521 -4.180 1.00 . A A . 87 ILE HG23 1 1
4 5757 1 1 79 ILE N N 5.037 6.355 -7.851 1.00 . A A . 87 ILE N 1 1
4 5758 1 1 79 ILE O O 2.697 4.927 -8.764 1.00 . A A . 87 ILE O 1 1
4 5759 1 1 80 SER C C 2.415 1.268 -8.925 1.00 . A A . 88 SER C 1 1
4 5760 1 1 80 SER CA C 3.191 2.349 -9.670 1.00 . A A . 88 SER CA 1 1
4 5761 1 1 80 SER CB C 4.047 1.715 -10.769 1.00 . A A . 88 SER CB 1 1
4 5762 1 1 80 SER H H 4.846 2.700 -8.401 1.00 . A A . 88 SER H 1 1
4 5763 1 1 80 SER HA H 2.488 3.034 -10.122 1.00 . A A . 88 SER HA 1 1
4 5764 1 1 80 SER HB2 H 4.416 0.760 -10.429 1.00 . A A . 88 SER HB2 1 1
4 5765 1 1 80 SER HB3 H 3.445 1.574 -11.654 1.00 . A A . 88 SER HB3 1 1
4 5766 1 1 80 SER HG H 4.857 3.451 -11.184 1.00 . A A . 88 SER HG 1 1
4 5767 1 1 80 SER N N 4.029 3.111 -8.751 1.00 . A A . 88 SER N 1 1
4 5768 1 1 80 SER O O 2.968 0.232 -8.556 1.00 . A A . 88 SER O 1 1
4 5769 1 1 80 SER OG O 5.152 2.540 -11.095 1.00 . A A . 88 SER OG 1 1
4 5770 1 1 81 ILE C C -0.755 -0.033 -8.954 1.00 . A A . 89 ILE C 1 1
4 5771 1 1 81 ILE CA C 0.268 0.578 -8.003 1.00 . A A . 89 ILE CA 1 1
4 5772 1 1 81 ILE CB C -0.462 1.265 -6.825 1.00 . A A . 89 ILE CB 1 1
4 5773 1 1 81 ILE CD1 C -2.908 0.501 -6.939 1.00 . A A . 89 ILE CD1 1 1
4 5774 1 1 81 ILE CG1 C -1.563 0.357 -6.253 1.00 . A A . 89 ILE CG1 1 1
4 5775 1 1 81 ILE CG2 C -1.028 2.609 -7.260 1.00 . A A . 89 ILE CG2 1 1
4 5776 1 1 81 ILE H H 0.751 2.367 -9.023 1.00 . A A . 89 ILE H 1 1
4 5777 1 1 81 ILE HA H 0.889 -0.212 -7.603 1.00 . A A . 89 ILE HA 1 1
4 5778 1 1 81 ILE HB H 0.267 1.453 -6.050 1.00 . A A . 89 ILE HB 1 1
4 5779 1 1 81 ILE HD11 H -2.771 0.942 -7.916 1.00 . A A . 89 ILE HD11 1 1
4 5780 1 1 81 ILE HD12 H -3.549 1.136 -6.346 1.00 . A A . 89 ILE HD12 1 1
4 5781 1 1 81 ILE HD13 H -3.364 -0.473 -7.044 1.00 . A A . 89 ILE HD13 1 1
4 5782 1 1 81 ILE HG12 H -1.256 -0.670 -6.352 1.00 . A A . 89 ILE HG12 1 1
4 5783 1 1 81 ILE HG13 H -1.697 0.588 -5.207 1.00 . A A . 89 ILE HG13 1 1
4 5784 1 1 81 ILE HG21 H -1.986 2.767 -6.788 1.00 . A A . 89 ILE HG21 1 1
4 5785 1 1 81 ILE HG22 H -1.148 2.617 -8.333 1.00 . A A . 89 ILE HG22 1 1
4 5786 1 1 81 ILE HG23 H -0.349 3.396 -6.969 1.00 . A A . 89 ILE HG23 1 1
4 5787 1 1 81 ILE N N 1.130 1.521 -8.706 1.00 . A A . 89 ILE N 1 1
4 5788 1 1 81 ILE O O -1.201 0.614 -9.898 1.00 . A A . 89 ILE O 1 1
4 5789 1 1 82 VAL C C -3.369 -2.275 -8.755 1.00 . A A . 90 VAL C 1 1
4 5790 1 1 82 VAL CA C -2.096 -1.973 -9.536 1.00 . A A . 90 VAL CA 1 1
4 5791 1 1 82 VAL CB C -1.521 -3.287 -10.099 1.00 . A A . 90 VAL CB 1 1
4 5792 1 1 82 VAL CG1 C -2.503 -3.932 -11.065 1.00 . A A . 90 VAL CG1 1 1
4 5793 1 1 82 VAL CG2 C -0.182 -3.038 -10.776 1.00 . A A . 90 VAL CG2 1 1
4 5794 1 1 82 VAL H H -0.734 -1.750 -7.932 1.00 . A A . 90 VAL H 1 1
4 5795 1 1 82 VAL HA H -2.341 -1.328 -10.367 1.00 . A A . 90 VAL HA 1 1
4 5796 1 1 82 VAL HB H -1.363 -3.964 -9.276 1.00 . A A . 90 VAL HB 1 1
4 5797 1 1 82 VAL HG11 H -2.054 -4.812 -11.499 1.00 . A A . 90 VAL HG11 1 1
4 5798 1 1 82 VAL HG12 H -2.753 -3.230 -11.847 1.00 . A A . 90 VAL HG12 1 1
4 5799 1 1 82 VAL HG13 H -3.401 -4.211 -10.533 1.00 . A A . 90 VAL HG13 1 1
4 5800 1 1 82 VAL HG21 H 0.232 -2.104 -10.425 1.00 . A A . 90 VAL HG21 1 1
4 5801 1 1 82 VAL HG22 H -0.323 -2.989 -11.846 1.00 . A A . 90 VAL HG22 1 1
4 5802 1 1 82 VAL HG23 H 0.496 -3.844 -10.539 1.00 . A A . 90 VAL HG23 1 1
4 5803 1 1 82 VAL N N -1.123 -1.283 -8.700 1.00 . A A . 90 VAL N 1 1
4 5804 1 1 82 VAL O O -3.375 -3.112 -7.852 1.00 . A A . 90 VAL O 1 1
4 5805 1 1 83 ALA C C -6.171 -3.220 -8.476 1.00 . A A . 91 ALA C 1 1
4 5806 1 1 83 ALA CA C -5.728 -1.760 -8.436 1.00 . A A . 91 ALA CA 1 1
4 5807 1 1 83 ALA CB C -6.782 -0.867 -9.073 1.00 . A A . 91 ALA CB 1 1
4 5808 1 1 83 ALA H H -4.375 -0.923 -9.829 1.00 . A A . 91 ALA H 1 1
4 5809 1 1 83 ALA HA H -5.611 -1.459 -7.405 1.00 . A A . 91 ALA HA 1 1
4 5810 1 1 83 ALA HB1 H -7.315 -0.332 -8.301 1.00 . A A . 91 ALA HB1 1 1
4 5811 1 1 83 ALA HB2 H -7.477 -1.471 -9.637 1.00 . A A . 91 ALA HB2 1 1
4 5812 1 1 83 ALA HB3 H -6.303 -0.160 -9.733 1.00 . A A . 91 ALA HB3 1 1
4 5813 1 1 83 ALA N N -4.446 -1.578 -9.105 1.00 . A A . 91 ALA N 1 1
4 5814 1 1 83 ALA O O -6.025 -3.895 -9.496 1.00 . A A . 91 ALA O 1 1
4 5815 1 1 84 ALA C C -6.053 -6.032 -6.840 1.00 . A A . 92 ALA C 1 1
4 5816 1 1 84 ALA CA C -7.181 -5.080 -7.229 1.00 . A A . 92 ALA CA 1 1
4 5817 1 1 84 ALA CB C -7.851 -5.545 -8.515 1.00 . A A . 92 ALA CB 1 1
4 5818 1 1 84 ALA H H -6.789 -3.102 -6.579 1.00 . A A . 92 ALA H 1 1
4 5819 1 1 84 ALA HA H -7.926 -5.098 -6.447 1.00 . A A . 92 ALA HA 1 1
4 5820 1 1 84 ALA HB1 H -8.133 -4.687 -9.105 1.00 . A A . 92 ALA HB1 1 1
4 5821 1 1 84 ALA HB2 H -8.730 -6.123 -8.275 1.00 . A A . 92 ALA HB2 1 1
4 5822 1 1 84 ALA HB3 H -7.160 -6.156 -9.079 1.00 . A A . 92 ALA HB3 1 1
4 5823 1 1 84 ALA N N -6.708 -3.698 -7.352 1.00 . A A . 92 ALA N 1 1
4 5824 1 1 84 ALA O O -6.301 -7.108 -6.296 1.00 . A A . 92 ALA O 1 1
4 5825 1 1 85 ALA C C -3.585 -6.719 -5.275 1.00 . A A . 93 ALA C 1 1
4 5826 1 1 85 ALA CA C -3.657 -6.462 -6.778 1.00 . A A . 93 ALA CA 1 1
4 5827 1 1 85 ALA CB C -2.379 -5.794 -7.263 1.00 . A A . 93 ALA CB 1 1
4 5828 1 1 85 ALA H H -4.666 -4.769 -7.542 1.00 . A A . 93 ALA H 1 1
4 5829 1 1 85 ALA HA H -3.760 -7.406 -7.292 1.00 . A A . 93 ALA HA 1 1
4 5830 1 1 85 ALA HB1 H -1.526 -6.385 -6.964 1.00 . A A . 93 ALA HB1 1 1
4 5831 1 1 85 ALA HB2 H -2.303 -4.806 -6.828 1.00 . A A . 93 ALA HB2 1 1
4 5832 1 1 85 ALA HB3 H -2.401 -5.711 -8.339 1.00 . A A . 93 ALA HB3 1 1
4 5833 1 1 85 ALA N N -4.812 -5.636 -7.113 1.00 . A A . 93 ALA N 1 1
4 5834 1 1 85 ALA O O -2.922 -7.653 -4.824 1.00 . A A . 93 ALA O 1 1
4 5835 1 1 86 GLY C C -5.618 -6.449 -2.517 1.00 . A A . 94 GLY C 1 1
4 5836 1 1 86 GLY CA C -4.270 -6.011 -3.062 1.00 . A A . 94 GLY CA 1 1
4 5837 1 1 86 GLY H H -4.770 -5.148 -4.922 1.00 . A A . 94 GLY H 1 1
4 5838 1 1 86 GLY HA2 H -3.529 -6.744 -2.783 1.00 . A A . 94 GLY HA2 1 1
4 5839 1 1 86 GLY HA3 H -4.007 -5.063 -2.621 1.00 . A A . 94 GLY HA3 1 1
4 5840 1 1 86 GLY N N -4.268 -5.876 -4.505 1.00 . A A . 94 GLY N 1 1
4 5841 1 1 86 GLY O O -5.693 -7.103 -1.478 1.00 . A A . 94 GLY O 1 1
4 5842 1 1 87 ARG C C -8.220 -7.899 -2.608 1.00 . A A . 95 ARG C 1 1
4 5843 1 1 87 ARG CA C -8.040 -6.394 -2.784 1.00 . A A . 95 ARG CA 1 1
4 5844 1 1 87 ARG CB C -9.053 -5.873 -3.805 1.00 . A A . 95 ARG CB 1 1
4 5845 1 1 87 ARG CD C -10.548 -3.964 -4.460 1.00 . A A . 95 ARG CD 1 1
4 5846 1 1 87 ARG CG C -9.280 -4.372 -3.730 1.00 . A A . 95 ARG CG 1 1
4 5847 1 1 87 ARG CZ C -12.038 -3.032 -2.730 1.00 . A A . 95 ARG CZ 1 1
4 5848 1 1 87 ARG H H -6.556 -5.530 -4.022 1.00 . A A . 95 ARG H 1 1
4 5849 1 1 87 ARG HA H -8.218 -5.909 -1.836 1.00 . A A . 95 ARG HA 1 1
4 5850 1 1 87 ARG HB2 H -8.701 -6.112 -4.797 1.00 . A A . 95 ARG HB2 1 1
4 5851 1 1 87 ARG HB3 H -10.000 -6.367 -3.641 1.00 . A A . 95 ARG HB3 1 1
4 5852 1 1 87 ARG HD2 H -10.425 -2.961 -4.837 1.00 . A A . 95 ARG HD2 1 1
4 5853 1 1 87 ARG HD3 H -10.707 -4.641 -5.286 1.00 . A A . 95 ARG HD3 1 1
4 5854 1 1 87 ARG HE H -12.298 -4.790 -3.637 1.00 . A A . 95 ARG HE 1 1
4 5855 1 1 87 ARG HG2 H -9.363 -4.084 -2.694 1.00 . A A . 95 ARG HG2 1 1
4 5856 1 1 87 ARG HG3 H -8.438 -3.868 -4.180 1.00 . A A . 95 ARG HG3 1 1
4 5857 1 1 87 ARG HH11 H -10.463 -1.853 -3.201 1.00 . A A . 95 ARG HH11 1 1
4 5858 1 1 87 ARG HH12 H -11.525 -1.223 -1.987 1.00 . A A . 95 ARG HH12 1 1
4 5859 1 1 87 ARG HH21 H -13.693 -3.962 -2.040 1.00 . A A . 95 ARG HH21 1 1
4 5860 1 1 87 ARG HH22 H -13.357 -2.420 -1.328 1.00 . A A . 95 ARG HH22 1 1
4 5861 1 1 87 ARG N N -6.683 -6.064 -3.210 1.00 . A A . 95 ARG N 1 1
4 5862 1 1 87 ARG NE N -11.719 -4.000 -3.586 1.00 . A A . 95 ARG NE 1 1
4 5863 1 1 87 ARG NH1 N -11.279 -1.947 -2.632 1.00 . A A . 95 ARG NH1 1 1
4 5864 1 1 87 ARG NH2 N -13.118 -3.147 -1.971 1.00 . A A . 95 ARG NH2 1 1
4 5865 1 1 87 ARG O O -8.957 -8.342 -1.728 1.00 . A A . 95 ARG O 1 1
4 5866 1 1 88 GLU C C -7.344 -10.626 -1.946 1.00 . A A . 96 GLU C 1 1
4 5867 1 1 88 GLU CA C -7.648 -10.138 -3.362 1.00 . A A . 96 GLU CA 1 1
4 5868 1 1 88 GLU CB C -6.690 -10.792 -4.358 1.00 . A A . 96 GLU CB 1 1
4 5869 1 1 88 GLU CD C -6.943 -13.251 -3.832 1.00 . A A . 96 GLU CD 1 1
4 5870 1 1 88 GLU CG C -7.160 -12.150 -4.852 1.00 . A A . 96 GLU CG 1 1
4 5871 1 1 88 GLU H H -6.974 -8.279 -4.128 1.00 . A A . 96 GLU H 1 1
4 5872 1 1 88 GLU HA H -8.661 -10.415 -3.616 1.00 . A A . 96 GLU HA 1 1
4 5873 1 1 88 GLU HB2 H -6.575 -10.143 -5.213 1.00 . A A . 96 GLU HB2 1 1
4 5874 1 1 88 GLU HB3 H -5.727 -10.920 -3.884 1.00 . A A . 96 GLU HB3 1 1
4 5875 1 1 88 GLU HG2 H -8.215 -12.093 -5.077 1.00 . A A . 96 GLU HG2 1 1
4 5876 1 1 88 GLU HG3 H -6.616 -12.402 -5.752 1.00 . A A . 96 GLU HG3 1 1
4 5877 1 1 88 GLU N N -7.548 -8.683 -3.444 1.00 . A A . 96 GLU N 1 1
4 5878 1 1 88 GLU O O -8.109 -11.398 -1.369 1.00 . A A . 96 GLU O 1 1
4 5879 1 1 88 GLU OE1 O -5.794 -13.414 -3.371 1.00 . A A . 96 GLU OE1 1 1
4 5880 1 1 88 GLU OE2 O -7.922 -13.949 -3.494 1.00 . A A . 96 GLU OE2 1 1
4 5881 1 1 89 LEU C C -6.730 -9.895 1.001 1.00 . A A . 97 LEU C 1 1
4 5882 1 1 89 LEU CA C -5.827 -10.546 -0.043 1.00 . A A . 97 LEU CA 1 1
4 5883 1 1 89 LEU CB C -4.370 -10.157 0.215 1.00 . A A . 97 LEU CB 1 1
4 5884 1 1 89 LEU CD1 C -1.999 -10.002 -0.591 1.00 . A A . 97 LEU CD1 1 1
4 5885 1 1 89 LEU CD2 C -3.405 -11.977 -1.209 1.00 . A A . 97 LEU CD2 1 1
4 5886 1 1 89 LEU CG C -3.403 -10.483 -0.925 1.00 . A A . 97 LEU CG 1 1
4 5887 1 1 89 LEU H H -5.662 -9.546 -1.901 1.00 . A A . 97 LEU H 1 1
4 5888 1 1 89 LEU HA H -5.922 -11.619 0.038 1.00 . A A . 97 LEU HA 1 1
4 5889 1 1 89 LEU HB2 H -4.333 -9.093 0.399 1.00 . A A . 97 LEU HB2 1 1
4 5890 1 1 89 LEU HB3 H -4.032 -10.671 1.101 1.00 . A A . 97 LEU HB3 1 1
4 5891 1 1 89 LEU HD11 H -1.377 -10.849 -0.340 1.00 . A A . 97 LEU HD11 1 1
4 5892 1 1 89 LEU HD12 H -2.039 -9.325 0.250 1.00 . A A . 97 LEU HD12 1 1
4 5893 1 1 89 LEU HD13 H -1.582 -9.490 -1.445 1.00 . A A . 97 LEU HD13 1 1
4 5894 1 1 89 LEU HD21 H -3.470 -12.519 -0.278 1.00 . A A . 97 LEU HD21 1 1
4 5895 1 1 89 LEU HD22 H -2.495 -12.246 -1.721 1.00 . A A . 97 LEU HD22 1 1
4 5896 1 1 89 LEU HD23 H -4.254 -12.222 -1.829 1.00 . A A . 97 LEU HD23 1 1
4 5897 1 1 89 LEU HG H -3.726 -9.971 -1.820 1.00 . A A . 97 LEU HG 1 1
4 5898 1 1 89 LEU N N -6.227 -10.163 -1.393 1.00 . A A . 97 LEU N 1 1
4 5899 1 1 89 LEU O O -7.243 -10.562 1.899 1.00 . A A . 97 LEU O 1 1
4 5900 1 1 90 PHE C C -9.085 -8.519 2.048 1.00 . A A . 98 PHE C 1 1
4 5901 1 1 90 PHE CA C -7.745 -7.824 1.809 1.00 . A A . 98 PHE CA 1 1
4 5902 1 1 90 PHE CB C -7.978 -6.408 1.276 1.00 . A A . 98 PHE CB 1 1
4 5903 1 1 90 PHE CD1 C -7.888 -5.276 3.513 1.00 . A A . 98 PHE CD1 1 1
4 5904 1 1 90 PHE CD2 C -6.576 -4.378 1.736 1.00 . A A . 98 PHE CD2 1 1
4 5905 1 1 90 PHE CE1 C -7.423 -4.287 4.360 1.00 . A A . 98 PHE CE1 1 1
4 5906 1 1 90 PHE CE2 C -6.107 -3.387 2.577 1.00 . A A . 98 PHE CE2 1 1
4 5907 1 1 90 PHE CG C -7.470 -5.332 2.194 1.00 . A A . 98 PHE CG 1 1
4 5908 1 1 90 PHE CZ C -6.532 -3.342 3.891 1.00 . A A . 98 PHE CZ 1 1
4 5909 1 1 90 PHE H H -6.470 -8.108 0.141 1.00 . A A . 98 PHE H 1 1
4 5910 1 1 90 PHE HA H -7.216 -7.759 2.748 1.00 . A A . 98 PHE HA 1 1
4 5911 1 1 90 PHE HB2 H -7.472 -6.301 0.328 1.00 . A A . 98 PHE HB2 1 1
4 5912 1 1 90 PHE HB3 H -9.037 -6.253 1.133 1.00 . A A . 98 PHE HB3 1 1
4 5913 1 1 90 PHE HD1 H -8.585 -6.016 3.881 1.00 . A A . 98 PHE HD1 1 1
4 5914 1 1 90 PHE HD2 H -6.245 -4.413 0.708 1.00 . A A . 98 PHE HD2 1 1
4 5915 1 1 90 PHE HE1 H -7.757 -4.254 5.387 1.00 . A A . 98 PHE HE1 1 1
4 5916 1 1 90 PHE HE2 H -5.411 -2.649 2.209 1.00 . A A . 98 PHE HE2 1 1
4 5917 1 1 90 PHE HZ H -6.167 -2.568 4.551 1.00 . A A . 98 PHE HZ 1 1
4 5918 1 1 90 PHE N N -6.911 -8.581 0.877 1.00 . A A . 98 PHE N 1 1
4 5919 1 1 90 PHE O O -9.463 -8.782 3.189 1.00 . A A . 98 PHE O 1 1
4 5920 1 1 91 MET C C -10.929 -10.944 1.425 1.00 . A A . 99 MET C 1 1
4 5921 1 1 91 MET CA C -11.093 -9.473 1.059 1.00 . A A . 99 MET CA 1 1
4 5922 1 1 91 MET CB C -11.851 -9.345 -0.263 1.00 . A A . 99 MET CB 1 1
4 5923 1 1 91 MET CE C -11.960 -6.299 1.439 1.00 . A A . 99 MET CE 1 1
4 5924 1 1 91 MET CG C -11.896 -7.925 -0.803 1.00 . A A . 99 MET CG 1 1
4 5925 1 1 91 MET H H -9.443 -8.576 0.082 1.00 . A A . 99 MET H 1 1
4 5926 1 1 91 MET HA H -11.658 -8.982 1.838 1.00 . A A . 99 MET HA 1 1
4 5927 1 1 91 MET HB2 H -11.373 -9.972 -1.001 1.00 . A A . 99 MET HB2 1 1
4 5928 1 1 91 MET HB3 H -12.866 -9.683 -0.117 1.00 . A A . 99 MET HB3 1 1
4 5929 1 1 91 MET HE1 H -11.163 -7.011 1.588 1.00 . A A . 99 MET HE1 1 1
4 5930 1 1 91 MET HE2 H -12.533 -6.202 2.350 1.00 . A A . 99 MET HE2 1 1
4 5931 1 1 91 MET HE3 H -11.542 -5.340 1.174 1.00 . A A . 99 MET HE3 1 1
4 5932 1 1 91 MET HG2 H -10.905 -7.499 -0.743 1.00 . A A . 99 MET HG2 1 1
4 5933 1 1 91 MET HG3 H -12.212 -7.954 -1.834 1.00 . A A . 99 MET HG3 1 1
4 5934 1 1 91 MET N N -9.796 -8.811 0.964 1.00 . A A . 99 MET N 1 1
4 5935 1 1 91 MET O O -10.300 -11.709 0.694 1.00 . A A . 99 MET O 1 1
4 5936 1 1 91 MET SD S -13.030 -6.868 0.120 1.00 . A A . 99 MET SD 1 1
4 5937 1 1 92 THR C C -12.434 -12.983 4.124 1.00 . A A . 100 THR C 1 1
4 5938 1 1 92 THR CA C -11.413 -12.714 3.025 1.00 . A A . 100 THR CA 1 1
4 5939 1 1 92 THR CB C -10.003 -13.018 3.535 1.00 . A A . 100 THR CB 1 1
4 5940 1 1 92 THR CG2 C -9.504 -12.012 4.550 1.00 . A A . 100 THR CG2 1 1
4 5941 1 1 92 THR H H -11.984 -10.676 3.102 1.00 . A A . 100 THR H 1 1
4 5942 1 1 92 THR HA H -11.629 -13.357 2.184 1.00 . A A . 100 THR HA 1 1
4 5943 1 1 92 THR HB H -9.319 -13.011 2.699 1.00 . A A . 100 THR HB 1 1
4 5944 1 1 92 THR HG1 H -10.466 -14.288 4.951 1.00 . A A . 100 THR HG1 1 1
4 5945 1 1 92 THR HG21 H -10.062 -12.119 5.468 1.00 . A A . 100 THR HG21 1 1
4 5946 1 1 92 THR HG22 H -9.637 -11.013 4.161 1.00 . A A . 100 THR HG22 1 1
4 5947 1 1 92 THR HG23 H -8.455 -12.187 4.743 1.00 . A A . 100 THR HG23 1 1
4 5948 1 1 92 THR N N -11.496 -11.333 2.562 1.00 . A A . 100 THR N 1 1
4 5949 1 1 92 THR O O -13.171 -13.968 4.073 1.00 . A A . 100 THR O 1 1
4 5950 1 1 92 THR OG1 O -9.954 -14.298 4.139 1.00 . A A . 100 THR OG1 1 1
4 5951 2 2 1 THR C C -5.682 -8.448 13.710 1.00 . B B . 111 THR C 1 1
4 5952 2 2 1 THR CA C -6.035 -8.338 15.192 1.00 . B B . 111 THR CA 1 1
4 5953 2 2 1 THR CB C -4.787 -7.983 15.999 1.00 . B B . 111 THR CB 1 1
4 5954 2 2 1 THR CG2 C -5.080 -7.670 17.451 1.00 . B B . 111 THR CG2 1 1
4 5955 2 2 1 THR H1 H -6.029 -10.280 16.034 1.00 . B B . 111 THR H1 1 1
4 5956 2 2 1 THR HA H -6.770 -7.555 15.319 1.00 . B B . 111 THR HA 1 1
4 5957 2 2 1 THR HB H -4.321 -7.112 15.561 1.00 . B B . 111 THR HB 1 1
4 5958 2 2 1 THR HG1 H -2.985 -8.721 16.227 1.00 . B B . 111 THR HG1 1 1
4 5959 2 2 1 THR HG21 H -4.708 -8.471 18.074 1.00 . B B . 111 THR HG21 1 1
4 5960 2 2 1 THR HG22 H -6.147 -7.573 17.589 1.00 . B B . 111 THR HG22 1 1
4 5961 2 2 1 THR HG23 H -4.594 -6.745 17.725 1.00 . B B . 111 THR HG23 1 1
4 5962 2 2 1 THR N N -6.619 -9.580 15.682 1.00 . B B . 111 THR N 1 1
4 5963 2 2 1 THR O O -5.265 -9.507 13.241 1.00 . B B . 111 THR O 1 1
4 5964 2 2 1 THR OG1 O -3.852 -9.047 15.970 1.00 . B B . 111 THR OG1 1 1
4 5965 2 2 2 PRO C C -4.043 -7.286 11.242 1.00 . B B . 112 PRO C 1 1
4 5966 2 2 2 PRO CA C -5.543 -7.331 11.516 1.00 . B B . 112 PRO CA 1 1
4 5967 2 2 2 PRO CB C -6.215 -6.046 11.036 1.00 . B B . 112 PRO CB 1 1
4 5968 2 2 2 PRO CD C -6.341 -6.044 13.426 1.00 . B B . 112 PRO CD 1 1
4 5969 2 2 2 PRO CG C -6.200 -5.148 12.224 1.00 . B B . 112 PRO CG 1 1
4 5970 2 2 2 PRO HA H -5.976 -8.180 11.009 1.00 . B B . 112 PRO HA 1 1
4 5971 2 2 2 PRO HB2 H -5.651 -5.626 10.215 1.00 . B B . 112 PRO HB2 1 1
4 5972 2 2 2 PRO HB3 H -7.224 -6.261 10.715 1.00 . B B . 112 PRO HB3 1 1
4 5973 2 2 2 PRO HD2 H -5.734 -5.677 14.241 1.00 . B B . 112 PRO HD2 1 1
4 5974 2 2 2 PRO HD3 H -7.376 -6.111 13.727 1.00 . B B . 112 PRO HD3 1 1
4 5975 2 2 2 PRO HG2 H -5.264 -4.610 12.265 1.00 . B B . 112 PRO HG2 1 1
4 5976 2 2 2 PRO HG3 H -7.029 -4.458 12.172 1.00 . B B . 112 PRO HG3 1 1
4 5977 2 2 2 PRO N N -5.846 -7.350 12.949 1.00 . B B . 112 PRO N 1 1
4 5978 2 2 2 PRO O O -3.230 -7.486 12.144 1.00 . B B . 112 PRO O 1 1
4 5979 2 2 3 LEU C C -1.665 -5.621 10.035 1.00 . B B . 113 LEU C 1 1
4 5980 2 2 3 LEU CA C -2.282 -6.944 9.597 1.00 . B B . 113 LEU CA 1 1
4 5981 2 2 3 LEU CB C -2.148 -7.105 8.081 1.00 . B B . 113 LEU CB 1 1
4 5982 2 2 3 LEU CD1 C -3.531 -7.901 6.146 1.00 . B B . 113 LEU CD1 1 1
4 5983 2 2 3 LEU CD2 C -2.008 -9.491 7.328 1.00 . B B . 113 LEU CD2 1 1
4 5984 2 2 3 LEU CG C -2.918 -8.284 7.484 1.00 . B B . 113 LEU CG 1 1
4 5985 2 2 3 LEU H H -4.378 -6.867 9.316 1.00 . B B . 113 LEU H 1 1
4 5986 2 2 3 LEU HA H -1.757 -7.751 10.083 1.00 . B B . 113 LEU HA 1 1
4 5987 2 2 3 LEU HB2 H -2.497 -6.196 7.612 1.00 . B B . 113 LEU HB2 1 1
4 5988 2 2 3 LEU HB3 H -1.102 -7.233 7.845 1.00 . B B . 113 LEU HB3 1 1
4 5989 2 2 3 LEU HD11 H -4.169 -7.039 6.276 1.00 . B B . 113 LEU HD11 1 1
4 5990 2 2 3 LEU HD12 H -4.114 -8.727 5.766 1.00 . B B . 113 LEU HD12 1 1
4 5991 2 2 3 LEU HD13 H -2.745 -7.663 5.445 1.00 . B B . 113 LEU HD13 1 1
4 5992 2 2 3 LEU HD21 H -1.133 -9.212 6.759 1.00 . B B . 113 LEU HD21 1 1
4 5993 2 2 3 LEU HD22 H -2.536 -10.278 6.811 1.00 . B B . 113 LEU HD22 1 1
4 5994 2 2 3 LEU HD23 H -1.705 -9.843 8.303 1.00 . B B . 113 LEU HD23 1 1
4 5995 2 2 3 LEU HG H -3.723 -8.555 8.154 1.00 . B B . 113 LEU HG 1 1
4 5996 2 2 3 LEU N N -3.684 -7.018 9.991 1.00 . B B . 113 LEU N 1 1
4 5997 2 2 3 LEU O O -2.367 -4.712 10.476 1.00 . B B . 113 LEU O 1 1
4 5998 2 2 4 GLU C C -0.063 -3.127 9.426 1.00 . B B . 114 GLU C 1 1
4 5999 2 2 4 GLU CA C 0.367 -4.305 10.294 1.00 . B B . 114 GLU CA 1 1
4 6000 2 2 4 GLU CB C 1.878 -4.515 10.177 1.00 . B B . 114 GLU CB 1 1
4 6001 2 2 4 GLU CD C 3.765 -4.729 11.843 1.00 . B B . 114 GLU CD 1 1
4 6002 2 2 4 GLU CG C 2.470 -5.321 11.321 1.00 . B B . 114 GLU CG 1 1
4 6003 2 2 4 GLU H H 0.162 -6.276 9.553 1.00 . B B . 114 GLU H 1 1
4 6004 2 2 4 GLU HA H 0.121 -4.087 11.323 1.00 . B B . 114 GLU HA 1 1
4 6005 2 2 4 GLU HB2 H 2.087 -5.033 9.253 1.00 . B B . 114 GLU HB2 1 1
4 6006 2 2 4 GLU HB3 H 2.363 -3.550 10.156 1.00 . B B . 114 GLU HB3 1 1
4 6007 2 2 4 GLU HG2 H 1.755 -5.355 12.129 1.00 . B B . 114 GLU HG2 1 1
4 6008 2 2 4 GLU HG3 H 2.665 -6.326 10.973 1.00 . B B . 114 GLU HG3 1 1
4 6009 2 2 4 GLU N N -0.344 -5.518 9.911 1.00 . B B . 114 GLU N 1 1
4 6010 2 2 4 GLU O O -0.438 -3.303 8.267 1.00 . B B . 114 GLU O 1 1
4 6011 2 2 4 GLU OE1 O 4.655 -4.428 11.020 1.00 . B B . 114 GLU OE1 1 1
4 6012 2 2 4 GLU OE2 O 3.887 -4.566 13.076 1.00 . B B . 114 GLU OE2 1 1
4 6013 2 2 5 ILE C C 0.560 0.432 9.570 1.00 . B B . 115 ILE C 1 1
4 6014 2 2 5 ILE CA C -0.391 -0.721 9.267 1.00 . B B . 115 ILE CA 1 1
4 6015 2 2 5 ILE CB C -1.829 -0.291 9.616 1.00 . B B . 115 ILE CB 1 1
4 6016 2 2 5 ILE CD1 C -4.219 -1.141 9.831 1.00 . B B . 115 ILE CD1 1 1
4 6017 2 2 5 ILE CG1 C -2.782 -1.483 9.502 1.00 . B B . 115 ILE CG1 1 1
4 6018 2 2 5 ILE CG2 C -2.279 0.841 8.703 1.00 . B B . 115 ILE CG2 1 1
4 6019 2 2 5 ILE H H 0.301 -1.849 10.921 1.00 . B B . 115 ILE H 1 1
4 6020 2 2 5 ILE HA H -0.349 -0.941 8.211 1.00 . B B . 115 ILE HA 1 1
4 6021 2 2 5 ILE HB H -1.838 0.073 10.632 1.00 . B B . 115 ILE HB 1 1
4 6022 2 2 5 ILE HD11 H -4.536 -0.303 9.231 1.00 . B B . 115 ILE HD11 1 1
4 6023 2 2 5 ILE HD12 H -4.298 -0.885 10.877 1.00 . B B . 115 ILE HD12 1 1
4 6024 2 2 5 ILE HD13 H -4.848 -1.994 9.621 1.00 . B B . 115 ILE HD13 1 1
4 6025 2 2 5 ILE HG12 H -2.755 -1.863 8.493 1.00 . B B . 115 ILE HG12 1 1
4 6026 2 2 5 ILE HG13 H -2.460 -2.258 10.183 1.00 . B B . 115 ILE HG13 1 1
4 6027 2 2 5 ILE HG21 H -2.618 0.432 7.763 1.00 . B B . 115 ILE HG21 1 1
4 6028 2 2 5 ILE HG22 H -1.451 1.511 8.526 1.00 . B B . 115 ILE HG22 1 1
4 6029 2 2 5 ILE HG23 H -3.087 1.382 9.173 1.00 . B B . 115 ILE HG23 1 1
4 6030 2 2 5 ILE N N -0.007 -1.926 9.994 1.00 . B B . 115 ILE N 1 1
4 6031 2 2 5 ILE O O 0.972 0.629 10.713 1.00 . B B . 115 ILE O 1 1
4 6032 2 2 6 THR C C 1.215 3.583 8.051 1.00 . B B . 116 THR C 1 1
4 6033 2 2 6 THR CA C 1.807 2.331 8.689 1.00 . B B . 116 THR CA 1 1
4 6034 2 2 6 THR CB C 3.167 2.017 8.060 1.00 . B B . 116 THR CB 1 1
4 6035 2 2 6 THR CG2 C 4.171 3.137 8.215 1.00 . B B . 116 THR CG2 1 1
4 6036 2 2 6 THR H H 0.542 0.988 7.649 1.00 . B B . 116 THR H 1 1
4 6037 2 2 6 THR HA H 1.941 2.508 9.746 1.00 . B B . 116 THR HA 1 1
4 6038 2 2 6 THR HB H 3.029 1.838 7.004 1.00 . B B . 116 THR HB 1 1
4 6039 2 2 6 THR HG1 H 4.302 0.422 7.997 1.00 . B B . 116 THR HG1 1 1
4 6040 2 2 6 THR HG21 H 4.167 3.749 7.326 1.00 . B B . 116 THR HG21 1 1
4 6041 2 2 6 THR HG22 H 5.157 2.720 8.359 1.00 . B B . 116 THR HG22 1 1
4 6042 2 2 6 THR HG23 H 3.908 3.741 9.070 1.00 . B B . 116 THR HG23 1 1
4 6043 2 2 6 THR N N 0.904 1.194 8.536 1.00 . B B . 116 THR N 1 1
4 6044 2 2 6 THR O O 0.468 3.500 7.075 1.00 . B B . 116 THR O 1 1
4 6045 2 2 6 THR OG1 O 3.729 0.851 8.637 1.00 . B B . 116 THR OG1 1 1
4 6046 2 2 7 GLU C C 2.060 6.656 7.149 1.00 . B B . 117 GLU C 1 1
4 6047 2 2 7 GLU CA C 1.050 6.012 8.093 1.00 . B B . 117 GLU CA 1 1
4 6048 2 2 7 GLU CB C 0.734 6.965 9.247 1.00 . B B . 117 GLU CB 1 1
4 6049 2 2 7 GLU CD C 0.110 6.724 11.683 1.00 . B B . 117 GLU CD 1 1
4 6050 2 2 7 GLU CG C -0.260 6.400 10.249 1.00 . B B . 117 GLU CG 1 1
4 6051 2 2 7 GLU H H 2.149 4.744 9.385 1.00 . B B . 117 GLU H 1 1
4 6052 2 2 7 GLU HA H 0.142 5.811 7.546 1.00 . B B . 117 GLU HA 1 1
4 6053 2 2 7 GLU HB2 H 1.650 7.194 9.772 1.00 . B B . 117 GLU HB2 1 1
4 6054 2 2 7 GLU HB3 H 0.324 7.878 8.843 1.00 . B B . 117 GLU HB3 1 1
4 6055 2 2 7 GLU HG2 H -1.235 6.814 10.043 1.00 . B B . 117 GLU HG2 1 1
4 6056 2 2 7 GLU HG3 H -0.295 5.326 10.135 1.00 . B B . 117 GLU HG3 1 1
4 6057 2 2 7 GLU N N 1.551 4.742 8.608 1.00 . B B . 117 GLU N 1 1
4 6058 2 2 7 GLU O O 3.270 6.561 7.358 1.00 . B B . 117 GLU O 1 1
4 6059 2 2 7 GLU OE1 O 1.313 6.670 12.013 1.00 . B B . 117 GLU OE1 1 1
4 6060 2 2 7 GLU OE2 O -0.804 7.032 12.477 1.00 . B B . 117 GLU OE2 1 1
4 6061 2 2 8 LEU C C 1.903 9.381 4.829 1.00 . B B . 118 LEU C 1 1
4 6062 2 2 8 LEU CA C 2.409 7.974 5.131 1.00 . B B . 118 LEU CA 1 1
4 6063 2 2 8 LEU CB C 2.474 7.155 3.840 1.00 . B B . 118 LEU CB 1 1
4 6064 2 2 8 LEU CD1 C 2.551 4.847 2.868 1.00 . B B . 118 LEU CD1 1 1
4 6065 2 2 8 LEU CD2 C 4.557 5.772 4.046 1.00 . B B . 118 LEU CD2 1 1
4 6066 2 2 8 LEU CG C 3.034 5.741 3.999 1.00 . B B . 118 LEU CG 1 1
4 6067 2 2 8 LEU H H 0.581 7.351 5.997 1.00 . B B . 118 LEU H 1 1
4 6068 2 2 8 LEU HA H 3.401 8.045 5.552 1.00 . B B . 118 LEU HA 1 1
4 6069 2 2 8 LEU HB2 H 1.476 7.082 3.436 1.00 . B B . 118 LEU HB2 1 1
4 6070 2 2 8 LEU HB3 H 3.094 7.686 3.132 1.00 . B B . 118 LEU HB3 1 1
4 6071 2 2 8 LEU HD11 H 2.601 3.814 3.179 1.00 . B B . 118 LEU HD11 1 1
4 6072 2 2 8 LEU HD12 H 3.178 4.992 2.001 1.00 . B B . 118 LEU HD12 1 1
4 6073 2 2 8 LEU HD13 H 1.530 5.099 2.621 1.00 . B B . 118 LEU HD13 1 1
4 6074 2 2 8 LEU HD21 H 4.908 6.737 3.711 1.00 . B B . 118 LEU HD21 1 1
4 6075 2 2 8 LEU HD22 H 4.953 5.002 3.401 1.00 . B B . 118 LEU HD22 1 1
4 6076 2 2 8 LEU HD23 H 4.889 5.600 5.059 1.00 . B B . 118 LEU HD23 1 1
4 6077 2 2 8 LEU HG H 2.680 5.322 4.930 1.00 . B B . 118 LEU HG 1 1
4 6078 2 2 8 LEU N N 1.554 7.312 6.109 1.00 . B B . 118 LEU N 1 1
4 6079 2 2 8 LEU O O 2.731 10.241 4.462 1.00 . B B . 118 LEU O 1 1
4 6080 2 2 8 LEU OXT O 0.682 9.611 4.961 1.00 . B B . 118 LEU OXT 1 1
5 6081 1 1 1 LYS C C -4.231 -2.287 -13.429 1.00 . A A . 9 LYS C 1 1
5 6082 1 1 1 LYS CA C -5.355 -3.122 -14.037 1.00 . A A . 9 LYS CA 1 1
5 6083 1 1 1 LYS CB C -5.059 -4.616 -13.866 1.00 . A A . 9 LYS CB 1 1
5 6084 1 1 1 LYS CD C -4.228 -6.625 -15.127 1.00 . A A . 9 LYS CD 1 1
5 6085 1 1 1 LYS CE C -3.319 -7.506 -14.284 1.00 . A A . 9 LYS CE 1 1
5 6086 1 1 1 LYS CG C -4.009 -5.151 -14.829 1.00 . A A . 9 LYS CG 1 1
5 6087 1 1 1 LYS H1 H -6.000 -3.644 -15.922 1.00 . A A . 9 LYS H1 1 1
5 6088 1 1 1 LYS H2 H -4.576 -2.686 -15.892 1.00 . A A . 9 LYS H2 1 1
5 6089 1 1 1 LYS H3 H -6.101 -1.969 -15.569 1.00 . A A . 9 LYS H3 1 1
5 6090 1 1 1 LYS HA H -6.278 -2.886 -13.533 1.00 . A A . 9 LYS HA 1 1
5 6091 1 1 1 LYS HB2 H -4.711 -4.788 -12.858 1.00 . A A . 9 LYS HB2 1 1
5 6092 1 1 1 LYS HB3 H -5.973 -5.170 -14.020 1.00 . A A . 9 LYS HB3 1 1
5 6093 1 1 1 LYS HD2 H -5.256 -6.877 -14.914 1.00 . A A . 9 LYS HD2 1 1
5 6094 1 1 1 LYS HD3 H -4.021 -6.805 -16.172 1.00 . A A . 9 LYS HD3 1 1
5 6095 1 1 1 LYS HE2 H -3.363 -7.168 -13.260 1.00 . A A . 9 LYS HE2 1 1
5 6096 1 1 1 LYS HE3 H -3.674 -8.524 -14.342 1.00 . A A . 9 LYS HE3 1 1
5 6097 1 1 1 LYS HG2 H -4.063 -4.596 -15.752 1.00 . A A . 9 LYS HG2 1 1
5 6098 1 1 1 LYS HG3 H -3.031 -5.024 -14.386 1.00 . A A . 9 LYS HG3 1 1
5 6099 1 1 1 LYS HZ1 H -1.854 -7.722 -15.756 1.00 . A A . 9 LYS HZ1 1 1
5 6100 1 1 1 LYS HZ2 H -1.324 -8.113 -14.199 1.00 . A A . 9 LYS HZ2 1 1
5 6101 1 1 1 LYS HZ3 H -1.527 -6.494 -14.639 1.00 . A A . 9 LYS HZ3 1 1
5 6102 1 1 1 LYS N N -5.522 -2.829 -15.487 1.00 . A A . 9 LYS N 1 1
5 6103 1 1 1 LYS NZ N -1.907 -7.455 -14.751 1.00 . A A . 9 LYS NZ 1 1
5 6104 1 1 1 LYS O O -4.431 -1.596 -12.432 1.00 . A A . 9 LYS O 1 1
5 6105 1 1 2 GLU C C -2.171 -0.101 -13.600 1.00 . A A . 10 GLU C 1 1
5 6106 1 1 2 GLU CA C -1.899 -1.601 -13.550 1.00 . A A . 10 GLU CA 1 1
5 6107 1 1 2 GLU CB C -0.657 -1.933 -14.381 1.00 . A A . 10 GLU CB 1 1
5 6108 1 1 2 GLU CD C 0.048 -4.101 -15.473 1.00 . A A . 10 GLU CD 1 1
5 6109 1 1 2 GLU CG C -0.146 -3.349 -14.170 1.00 . A A . 10 GLU CG 1 1
5 6110 1 1 2 GLU H H -2.948 -2.922 -14.828 1.00 . A A . 10 GLU H 1 1
5 6111 1 1 2 GLU HA H -1.723 -1.889 -12.524 1.00 . A A . 10 GLU HA 1 1
5 6112 1 1 2 GLU HB2 H -0.897 -1.811 -15.427 1.00 . A A . 10 GLU HB2 1 1
5 6113 1 1 2 GLU HB3 H 0.132 -1.245 -14.117 1.00 . A A . 10 GLU HB3 1 1
5 6114 1 1 2 GLU HG2 H 0.802 -3.303 -13.655 1.00 . A A . 10 GLU HG2 1 1
5 6115 1 1 2 GLU HG3 H -0.858 -3.889 -13.561 1.00 . A A . 10 GLU HG3 1 1
5 6116 1 1 2 GLU N N -3.049 -2.354 -14.035 1.00 . A A . 10 GLU N 1 1
5 6117 1 1 2 GLU O O -2.530 0.439 -14.646 1.00 . A A . 10 GLU O 1 1
5 6118 1 1 2 GLU OE1 O 0.540 -3.487 -16.443 1.00 . A A . 10 GLU OE1 1 1
5 6119 1 1 2 GLU OE2 O -0.292 -5.302 -15.522 1.00 . A A . 10 GLU OE2 1 1
5 6120 1 1 3 LYS C C -0.955 2.745 -11.990 1.00 . A A . 11 LYS C 1 1
5 6121 1 1 3 LYS CA C -2.232 2.005 -12.380 1.00 . A A . 11 LYS CA 1 1
5 6122 1 1 3 LYS CB C -3.347 2.310 -11.374 1.00 . A A . 11 LYS CB 1 1
5 6123 1 1 3 LYS CD C -4.967 4.046 -10.551 1.00 . A A . 11 LYS CD 1 1
5 6124 1 1 3 LYS CE C -4.930 3.858 -9.043 1.00 . A A . 11 LYS CE 1 1
5 6125 1 1 3 LYS CG C -3.605 3.796 -11.176 1.00 . A A . 11 LYS CG 1 1
5 6126 1 1 3 LYS H H -1.714 0.079 -11.660 1.00 . A A . 11 LYS H 1 1
5 6127 1 1 3 LYS HA H -2.542 2.345 -13.357 1.00 . A A . 11 LYS HA 1 1
5 6128 1 1 3 LYS HB2 H -4.262 1.852 -11.720 1.00 . A A . 11 LYS HB2 1 1
5 6129 1 1 3 LYS HB3 H -3.081 1.883 -10.419 1.00 . A A . 11 LYS HB3 1 1
5 6130 1 1 3 LYS HD2 H -5.274 5.057 -10.770 1.00 . A A . 11 LYS HD2 1 1
5 6131 1 1 3 LYS HD3 H -5.679 3.351 -10.974 1.00 . A A . 11 LYS HD3 1 1
5 6132 1 1 3 LYS HE2 H -5.046 2.807 -8.821 1.00 . A A . 11 LYS HE2 1 1
5 6133 1 1 3 LYS HE3 H -3.976 4.203 -8.673 1.00 . A A . 11 LYS HE3 1 1
5 6134 1 1 3 LYS HG2 H -2.843 4.200 -10.526 1.00 . A A . 11 LYS HG2 1 1
5 6135 1 1 3 LYS HG3 H -3.562 4.291 -12.136 1.00 . A A . 11 LYS HG3 1 1
5 6136 1 1 3 LYS HZ1 H -5.655 5.535 -8.030 1.00 . A A . 11 LYS HZ1 1 1
5 6137 1 1 3 LYS HZ2 H -6.372 4.080 -7.547 1.00 . A A . 11 LYS HZ2 1 1
5 6138 1 1 3 LYS HZ3 H -6.802 4.785 -9.022 1.00 . A A . 11 LYS HZ3 1 1
5 6139 1 1 3 LYS N N -2.001 0.566 -12.463 1.00 . A A . 11 LYS N 1 1
5 6140 1 1 3 LYS NZ N -6.016 4.618 -8.362 1.00 . A A . 11 LYS NZ 1 1
5 6141 1 1 3 LYS O O -0.036 2.162 -11.416 1.00 . A A . 11 LYS O 1 1
5 6142 1 1 4 LYS C C -0.148 6.031 -11.099 1.00 . A A . 12 LYS C 1 1
5 6143 1 1 4 LYS CA C 0.251 4.860 -11.989 1.00 . A A . 12 LYS CA 1 1
5 6144 1 1 4 LYS CB C 0.903 5.376 -13.274 1.00 . A A . 12 LYS CB 1 1
5 6145 1 1 4 LYS CD C 3.167 5.440 -14.361 1.00 . A A . 12 LYS CD 1 1
5 6146 1 1 4 LYS CE C 4.567 4.911 -14.093 1.00 . A A . 12 LYS CE 1 1
5 6147 1 1 4 LYS CG C 2.106 4.560 -13.717 1.00 . A A . 12 LYS CG 1 1
5 6148 1 1 4 LYS H H -1.674 4.443 -12.764 1.00 . A A . 12 LYS H 1 1
5 6149 1 1 4 LYS HA H 0.961 4.244 -11.457 1.00 . A A . 12 LYS HA 1 1
5 6150 1 1 4 LYS HB2 H 0.171 5.356 -14.068 1.00 . A A . 12 LYS HB2 1 1
5 6151 1 1 4 LYS HB3 H 1.224 6.396 -13.118 1.00 . A A . 12 LYS HB3 1 1
5 6152 1 1 4 LYS HD2 H 3.001 5.464 -15.427 1.00 . A A . 12 LYS HD2 1 1
5 6153 1 1 4 LYS HD3 H 3.086 6.438 -13.959 1.00 . A A . 12 LYS HD3 1 1
5 6154 1 1 4 LYS HE2 H 4.674 4.733 -13.032 1.00 . A A . 12 LYS HE2 1 1
5 6155 1 1 4 LYS HE3 H 4.696 3.980 -14.627 1.00 . A A . 12 LYS HE3 1 1
5 6156 1 1 4 LYS HG2 H 2.534 4.071 -12.854 1.00 . A A . 12 LYS HG2 1 1
5 6157 1 1 4 LYS HG3 H 1.784 3.818 -14.431 1.00 . A A . 12 LYS HG3 1 1
5 6158 1 1 4 LYS HZ1 H 5.334 6.844 -14.290 1.00 . A A . 12 LYS HZ1 1 1
5 6159 1 1 4 LYS HZ2 H 5.753 5.806 -15.559 1.00 . A A . 12 LYS HZ2 1 1
5 6160 1 1 4 LYS HZ3 H 6.518 5.655 -14.057 1.00 . A A . 12 LYS HZ3 1 1
5 6161 1 1 4 LYS N N -0.908 4.034 -12.307 1.00 . A A . 12 LYS N 1 1
5 6162 1 1 4 LYS NZ N 5.616 5.871 -14.531 1.00 . A A . 12 LYS NZ 1 1
5 6163 1 1 4 LYS O O -1.213 6.622 -11.278 1.00 . A A . 12 LYS O 1 1
5 6164 1 1 5 VAL C C 1.705 8.249 -8.913 1.00 . A A . 13 VAL C 1 1
5 6165 1 1 5 VAL CA C 0.438 7.459 -9.222 1.00 . A A . 13 VAL CA 1 1
5 6166 1 1 5 VAL CB C -0.172 6.954 -7.902 1.00 . A A . 13 VAL CB 1 1
5 6167 1 1 5 VAL CG1 C -0.627 8.120 -7.041 1.00 . A A . 13 VAL CG1 1 1
5 6168 1 1 5 VAL CG2 C -1.327 6.003 -8.177 1.00 . A A . 13 VAL CG2 1 1
5 6169 1 1 5 VAL H H 1.541 5.851 -10.043 1.00 . A A . 13 VAL H 1 1
5 6170 1 1 5 VAL HA H -0.277 8.118 -9.693 1.00 . A A . 13 VAL HA 1 1
5 6171 1 1 5 VAL HB H 0.590 6.411 -7.361 1.00 . A A . 13 VAL HB 1 1
5 6172 1 1 5 VAL HG11 H 0.154 8.376 -6.340 1.00 . A A . 13 VAL HG11 1 1
5 6173 1 1 5 VAL HG12 H -1.519 7.840 -6.500 1.00 . A A . 13 VAL HG12 1 1
5 6174 1 1 5 VAL HG13 H -0.840 8.971 -7.670 1.00 . A A . 13 VAL HG13 1 1
5 6175 1 1 5 VAL HG21 H -0.992 5.208 -8.827 1.00 . A A . 13 VAL HG21 1 1
5 6176 1 1 5 VAL HG22 H -2.131 6.542 -8.654 1.00 . A A . 13 VAL HG22 1 1
5 6177 1 1 5 VAL HG23 H -1.677 5.582 -7.245 1.00 . A A . 13 VAL HG23 1 1
5 6178 1 1 5 VAL N N 0.709 6.360 -10.138 1.00 . A A . 13 VAL N 1 1
5 6179 1 1 5 VAL O O 2.808 7.704 -8.916 1.00 . A A . 13 VAL O 1 1
5 6180 1 1 6 PHE C C 2.404 11.169 -7.024 1.00 . A A . 14 PHE C 1 1
5 6181 1 1 6 PHE CA C 2.659 10.412 -8.324 1.00 . A A . 14 PHE CA 1 1
5 6182 1 1 6 PHE CB C 2.899 11.404 -9.465 1.00 . A A . 14 PHE CB 1 1
5 6183 1 1 6 PHE CD1 C 4.785 12.680 -8.409 1.00 . A A . 14 PHE CD1 1 1
5 6184 1 1 6 PHE CD2 C 5.101 11.797 -10.602 1.00 . A A . 14 PHE CD2 1 1
5 6185 1 1 6 PHE CE1 C 6.064 13.203 -8.433 1.00 . A A . 14 PHE CE1 1 1
5 6186 1 1 6 PHE CE2 C 6.381 12.319 -10.630 1.00 . A A . 14 PHE CE2 1 1
5 6187 1 1 6 PHE CG C 4.290 11.971 -9.492 1.00 . A A . 14 PHE CG 1 1
5 6188 1 1 6 PHE CZ C 6.863 13.023 -9.544 1.00 . A A . 14 PHE CZ 1 1
5 6189 1 1 6 PHE H H 0.629 9.914 -8.651 1.00 . A A . 14 PHE H 1 1
5 6190 1 1 6 PHE HA H 3.538 9.794 -8.204 1.00 . A A . 14 PHE HA 1 1
5 6191 1 1 6 PHE HB2 H 2.727 10.905 -10.408 1.00 . A A . 14 PHE HB2 1 1
5 6192 1 1 6 PHE HB3 H 2.206 12.226 -9.369 1.00 . A A . 14 PHE HB3 1 1
5 6193 1 1 6 PHE HD1 H 4.162 12.822 -7.539 1.00 . A A . 14 PHE HD1 1 1
5 6194 1 1 6 PHE HD2 H 4.725 11.248 -11.452 1.00 . A A . 14 PHE HD2 1 1
5 6195 1 1 6 PHE HE1 H 6.438 13.754 -7.582 1.00 . A A . 14 PHE HE1 1 1
5 6196 1 1 6 PHE HE2 H 7.003 12.176 -11.502 1.00 . A A . 14 PHE HE2 1 1
5 6197 1 1 6 PHE HZ H 7.863 13.431 -9.565 1.00 . A A . 14 PHE HZ 1 1
5 6198 1 1 6 PHE N N 1.535 9.539 -8.641 1.00 . A A . 14 PHE N 1 1
5 6199 1 1 6 PHE O O 1.431 11.914 -6.911 1.00 . A A . 14 PHE O 1 1
5 6200 1 1 7 ILE C C 4.229 12.690 -4.561 1.00 . A A . 15 ILE C 1 1
5 6201 1 1 7 ILE CA C 3.143 11.637 -4.755 1.00 . A A . 15 ILE CA 1 1
5 6202 1 1 7 ILE CB C 3.204 10.628 -3.593 1.00 . A A . 15 ILE CB 1 1
5 6203 1 1 7 ILE CD1 C 0.743 10.006 -3.768 1.00 . A A . 15 ILE CD1 1 1
5 6204 1 1 7 ILE CG1 C 2.174 9.516 -3.800 1.00 . A A . 15 ILE CG1 1 1
5 6205 1 1 7 ILE CG2 C 2.970 11.332 -2.262 1.00 . A A . 15 ILE CG2 1 1
5 6206 1 1 7 ILE H H 4.039 10.365 -6.193 1.00 . A A . 15 ILE H 1 1
5 6207 1 1 7 ILE HA H 2.178 12.123 -4.733 1.00 . A A . 15 ILE HA 1 1
5 6208 1 1 7 ILE HB H 4.193 10.194 -3.572 1.00 . A A . 15 ILE HB 1 1
5 6209 1 1 7 ILE HD11 H 0.078 9.168 -3.617 1.00 . A A . 15 ILE HD11 1 1
5 6210 1 1 7 ILE HD12 H 0.507 10.488 -4.706 1.00 . A A . 15 ILE HD12 1 1
5 6211 1 1 7 ILE HD13 H 0.621 10.714 -2.960 1.00 . A A . 15 ILE HD13 1 1
5 6212 1 1 7 ILE HG12 H 2.344 9.050 -4.759 1.00 . A A . 15 ILE HG12 1 1
5 6213 1 1 7 ILE HG13 H 2.290 8.777 -3.020 1.00 . A A . 15 ILE HG13 1 1
5 6214 1 1 7 ILE HG21 H 2.725 10.602 -1.507 1.00 . A A . 15 ILE HG21 1 1
5 6215 1 1 7 ILE HG22 H 2.154 12.033 -2.365 1.00 . A A . 15 ILE HG22 1 1
5 6216 1 1 7 ILE HG23 H 3.865 11.863 -1.974 1.00 . A A . 15 ILE HG23 1 1
5 6217 1 1 7 ILE N N 3.281 10.973 -6.045 1.00 . A A . 15 ILE N 1 1
5 6218 1 1 7 ILE O O 5.410 12.363 -4.441 1.00 . A A . 15 ILE O 1 1
5 6219 1 1 8 SER C C 4.228 16.060 -3.330 1.00 . A A . 16 SER C 1 1
5 6220 1 1 8 SER CA C 4.756 15.058 -4.352 1.00 . A A . 16 SER CA 1 1
5 6221 1 1 8 SER CB C 5.013 15.760 -5.687 1.00 . A A . 16 SER CB 1 1
5 6222 1 1 8 SER H H 2.865 14.151 -4.632 1.00 . A A . 16 SER H 1 1
5 6223 1 1 8 SER HA H 5.685 14.648 -3.987 1.00 . A A . 16 SER HA 1 1
5 6224 1 1 8 SER HB2 H 4.405 16.650 -5.747 1.00 . A A . 16 SER HB2 1 1
5 6225 1 1 8 SER HB3 H 6.057 16.032 -5.753 1.00 . A A . 16 SER HB3 1 1
5 6226 1 1 8 SER HG H 4.364 15.444 -7.508 1.00 . A A . 16 SER HG 1 1
5 6227 1 1 8 SER N N 3.820 13.954 -4.532 1.00 . A A . 16 SER N 1 1
5 6228 1 1 8 SER O O 3.041 16.387 -3.323 1.00 . A A . 16 SER O 1 1
5 6229 1 1 8 SER OG O 4.692 14.914 -6.779 1.00 . A A . 16 SER OG 1 1
5 6230 1 1 9 LEU C C 4.493 18.883 -2.055 1.00 . A A . 17 LEU C 1 1
5 6231 1 1 9 LEU CA C 4.741 17.509 -1.442 1.00 . A A . 17 LEU CA 1 1
5 6232 1 1 9 LEU CB C 5.833 17.598 -0.373 1.00 . A A . 17 LEU CB 1 1
5 6233 1 1 9 LEU CD1 C 5.493 15.429 0.838 1.00 . A A . 17 LEU CD1 1 1
5 6234 1 1 9 LEU CD2 C 6.451 17.397 2.048 1.00 . A A . 17 LEU CD2 1 1
5 6235 1 1 9 LEU CG C 5.483 16.944 0.966 1.00 . A A . 17 LEU CG 1 1
5 6236 1 1 9 LEU H H 6.049 16.243 -2.525 1.00 . A A . 17 LEU H 1 1
5 6237 1 1 9 LEU HA H 3.828 17.161 -0.984 1.00 . A A . 17 LEU HA 1 1
5 6238 1 1 9 LEU HB2 H 6.724 17.125 -0.758 1.00 . A A . 17 LEU HB2 1 1
5 6239 1 1 9 LEU HB3 H 6.048 18.641 -0.191 1.00 . A A . 17 LEU HB3 1 1
5 6240 1 1 9 LEU HD11 H 5.815 14.991 1.771 1.00 . A A . 17 LEU HD11 1 1
5 6241 1 1 9 LEU HD12 H 6.173 15.139 0.050 1.00 . A A . 17 LEU HD12 1 1
5 6242 1 1 9 LEU HD13 H 4.499 15.081 0.601 1.00 . A A . 17 LEU HD13 1 1
5 6243 1 1 9 LEU HD21 H 6.236 16.868 2.966 1.00 . A A . 17 LEU HD21 1 1
5 6244 1 1 9 LEU HD22 H 6.340 18.459 2.209 1.00 . A A . 17 LEU HD22 1 1
5 6245 1 1 9 LEU HD23 H 7.462 17.181 1.739 1.00 . A A . 17 LEU HD23 1 1
5 6246 1 1 9 LEU HG H 4.487 17.247 1.256 1.00 . A A . 17 LEU HG 1 1
5 6247 1 1 9 LEU N N 5.117 16.544 -2.470 1.00 . A A . 17 LEU N 1 1
5 6248 1 1 9 LEU O O 5.373 19.457 -2.695 1.00 . A A . 17 LEU O 1 1
5 6249 1 1 10 VAL C C 3.260 21.823 -1.392 1.00 . A A . 18 VAL C 1 1
5 6250 1 1 10 VAL CA C 2.924 20.715 -2.383 1.00 . A A . 18 VAL CA 1 1
5 6251 1 1 10 VAL CB C 1.423 20.785 -2.723 1.00 . A A . 18 VAL CB 1 1
5 6252 1 1 10 VAL CG1 C 1.100 22.079 -3.456 1.00 . A A . 18 VAL CG1 1 1
5 6253 1 1 10 VAL CG2 C 1.006 19.578 -3.551 1.00 . A A . 18 VAL CG2 1 1
5 6254 1 1 10 VAL H H 2.627 18.901 -1.333 1.00 . A A . 18 VAL H 1 1
5 6255 1 1 10 VAL HA H 3.486 20.875 -3.291 1.00 . A A . 18 VAL HA 1 1
5 6256 1 1 10 VAL HB H 0.864 20.771 -1.799 1.00 . A A . 18 VAL HB 1 1
5 6257 1 1 10 VAL HG11 H 1.984 22.436 -3.962 1.00 . A A . 18 VAL HG11 1 1
5 6258 1 1 10 VAL HG12 H 0.767 22.820 -2.745 1.00 . A A . 18 VAL HG12 1 1
5 6259 1 1 10 VAL HG13 H 0.319 21.896 -4.179 1.00 . A A . 18 VAL HG13 1 1
5 6260 1 1 10 VAL HG21 H 0.243 19.870 -4.255 1.00 . A A . 18 VAL HG21 1 1
5 6261 1 1 10 VAL HG22 H 0.619 18.810 -2.897 1.00 . A A . 18 VAL HG22 1 1
5 6262 1 1 10 VAL HG23 H 1.863 19.195 -4.086 1.00 . A A . 18 VAL HG23 1 1
5 6263 1 1 10 VAL N N 3.288 19.408 -1.852 1.00 . A A . 18 VAL N 1 1
5 6264 1 1 10 VAL O O 3.802 22.863 -1.768 1.00 . A A . 18 VAL O 1 1
5 6265 1 1 11 GLY C C 3.693 21.958 2.195 1.00 . A A . 19 GLY C 1 1
5 6266 1 1 11 GLY CA C 3.210 22.584 0.902 1.00 . A A . 19 GLY CA 1 1
5 6267 1 1 11 GLY H H 2.505 20.748 0.117 1.00 . A A . 19 GLY H 1 1
5 6268 1 1 11 GLY HA2 H 3.968 23.262 0.538 1.00 . A A . 19 GLY HA2 1 1
5 6269 1 1 11 GLY HA3 H 2.307 23.141 1.099 1.00 . A A . 19 GLY HA3 1 1
5 6270 1 1 11 GLY N N 2.934 21.596 -0.123 1.00 . A A . 19 GLY N 1 1
5 6271 1 1 11 GLY O O 4.871 22.060 2.541 1.00 . A A . 19 GLY O 1 1
5 6272 1 1 12 SER C C 2.308 19.386 4.367 1.00 . A A . 20 SER C 1 1
5 6273 1 1 12 SER CA C 3.119 20.664 4.176 1.00 . A A . 20 SER CA 1 1
5 6274 1 1 12 SER CB C 2.870 21.620 5.344 1.00 . A A . 20 SER CB 1 1
5 6275 1 1 12 SER H H 1.859 21.262 2.583 1.00 . A A . 20 SER H 1 1
5 6276 1 1 12 SER HA H 4.168 20.409 4.147 1.00 . A A . 20 SER HA 1 1
5 6277 1 1 12 SER HB2 H 2.004 22.227 5.131 1.00 . A A . 20 SER HB2 1 1
5 6278 1 1 12 SER HB3 H 2.698 21.047 6.243 1.00 . A A . 20 SER HB3 1 1
5 6279 1 1 12 SER HG H 4.758 21.942 5.765 1.00 . A A . 20 SER HG 1 1
5 6280 1 1 12 SER N N 2.781 21.309 2.913 1.00 . A A . 20 SER N 1 1
5 6281 1 1 12 SER O O 1.975 19.014 5.492 1.00 . A A . 20 SER O 1 1
5 6282 1 1 12 SER OG O 3.985 22.471 5.552 1.00 . A A . 20 SER OG 1 1
5 6283 1 1 13 ARG C C 2.016 16.324 2.715 1.00 . A A . 21 ARG C 1 1
5 6284 1 1 13 ARG CA C 1.222 17.483 3.306 1.00 . A A . 21 ARG CA 1 1
5 6285 1 1 13 ARG CB C -0.097 17.652 2.550 1.00 . A A . 21 ARG CB 1 1
5 6286 1 1 13 ARG CD C -1.567 16.491 4.224 1.00 . A A . 21 ARG CD 1 1
5 6287 1 1 13 ARG CG C -1.082 16.519 2.783 1.00 . A A . 21 ARG CG 1 1
5 6288 1 1 13 ARG CZ C -3.407 18.129 4.310 1.00 . A A . 21 ARG CZ 1 1
5 6289 1 1 13 ARG H H 2.289 19.067 2.393 1.00 . A A . 21 ARG H 1 1
5 6290 1 1 13 ARG HA H 1.007 17.264 4.342 1.00 . A A . 21 ARG HA 1 1
5 6291 1 1 13 ARG HB2 H -0.563 18.575 2.864 1.00 . A A . 21 ARG HB2 1 1
5 6292 1 1 13 ARG HB3 H 0.113 17.707 1.492 1.00 . A A . 21 ARG HB3 1 1
5 6293 1 1 13 ARG HD2 H -2.305 15.709 4.327 1.00 . A A . 21 ARG HD2 1 1
5 6294 1 1 13 ARG HD3 H -0.728 16.280 4.869 1.00 . A A . 21 ARG HD3 1 1
5 6295 1 1 13 ARG HE H -1.616 18.373 5.156 1.00 . A A . 21 ARG HE 1 1
5 6296 1 1 13 ARG HG2 H -1.932 16.653 2.130 1.00 . A A . 21 ARG HG2 1 1
5 6297 1 1 13 ARG HG3 H -0.595 15.580 2.557 1.00 . A A . 21 ARG HG3 1 1
5 6298 1 1 13 ARG HH11 H -3.838 16.440 3.283 1.00 . A A . 21 ARG HH11 1 1
5 6299 1 1 13 ARG HH12 H -5.113 17.608 3.359 1.00 . A A . 21 ARG HH12 1 1
5 6300 1 1 13 ARG HH21 H -3.293 19.912 5.256 1.00 . A A . 21 ARG HH21 1 1
5 6301 1 1 13 ARG HH22 H -4.804 19.579 4.478 1.00 . A A . 21 ARG HH22 1 1
5 6302 1 1 13 ARG N N 1.994 18.719 3.261 1.00 . A A . 21 ARG N 1 1
5 6303 1 1 13 ARG NE N -2.166 17.762 4.625 1.00 . A A . 21 ARG NE 1 1
5 6304 1 1 13 ARG NH1 N -4.182 17.326 3.591 1.00 . A A . 21 ARG NH1 1 1
5 6305 1 1 13 ARG NH2 N -3.873 19.303 4.714 1.00 . A A . 21 ARG NH2 1 1
5 6306 1 1 13 ARG O O 2.445 16.376 1.562 1.00 . A A . 21 ARG O 1 1
5 6307 1 1 14 GLY C C 2.232 13.376 1.940 1.00 . A A . 22 GLY C 1 1
5 6308 1 1 14 GLY CA C 2.950 14.120 3.049 1.00 . A A . 22 GLY CA 1 1
5 6309 1 1 14 GLY H H 1.842 15.291 4.420 1.00 . A A . 22 GLY H 1 1
5 6310 1 1 14 GLY HA2 H 3.912 14.445 2.684 1.00 . A A . 22 GLY HA2 1 1
5 6311 1 1 14 GLY HA3 H 3.100 13.447 3.880 1.00 . A A . 22 GLY HA3 1 1
5 6312 1 1 14 GLY N N 2.207 15.278 3.511 1.00 . A A . 22 GLY N 1 1
5 6313 1 1 14 GLY O O 2.468 13.631 0.759 1.00 . A A . 22 GLY O 1 1
5 6314 1 1 15 LEU C C -0.871 11.612 1.727 1.00 . A A . 23 LEU C 1 1
5 6315 1 1 15 LEU CA C 0.608 11.664 1.351 1.00 . A A . 23 LEU CA 1 1
5 6316 1 1 15 LEU CB C 1.188 10.248 1.268 1.00 . A A . 23 LEU CB 1 1
5 6317 1 1 15 LEU CD1 C 0.051 9.492 -0.834 1.00 . A A . 23 LEU CD1 1 1
5 6318 1 1 15 LEU CD2 C 0.851 7.804 0.830 1.00 . A A . 23 LEU CD2 1 1
5 6319 1 1 15 LEU CG C 0.271 9.197 0.642 1.00 . A A . 23 LEU CG 1 1
5 6320 1 1 15 LEU H H 1.216 12.288 3.274 1.00 . A A . 23 LEU H 1 1
5 6321 1 1 15 LEU HA H 0.707 12.142 0.387 1.00 . A A . 23 LEU HA 1 1
5 6322 1 1 15 LEU HB2 H 2.099 10.291 0.688 1.00 . A A . 23 LEU HB2 1 1
5 6323 1 1 15 LEU HB3 H 1.433 9.927 2.267 1.00 . A A . 23 LEU HB3 1 1
5 6324 1 1 15 LEU HD11 H -0.360 10.484 -0.946 1.00 . A A . 23 LEU HD11 1 1
5 6325 1 1 15 LEU HD12 H -0.637 8.768 -1.247 1.00 . A A . 23 LEU HD12 1 1
5 6326 1 1 15 LEU HD13 H 0.994 9.432 -1.358 1.00 . A A . 23 LEU HD13 1 1
5 6327 1 1 15 LEU HD21 H 0.645 7.462 1.833 1.00 . A A . 23 LEU HD21 1 1
5 6328 1 1 15 LEU HD22 H 1.919 7.835 0.673 1.00 . A A . 23 LEU HD22 1 1
5 6329 1 1 15 LEU HD23 H 0.401 7.128 0.119 1.00 . A A . 23 LEU HD23 1 1
5 6330 1 1 15 LEU HG H -0.688 9.232 1.136 1.00 . A A . 23 LEU HG 1 1
5 6331 1 1 15 LEU N N 1.359 12.450 2.319 1.00 . A A . 23 LEU N 1 1
5 6332 1 1 15 LEU O O -1.736 11.982 0.934 1.00 . A A . 23 LEU O 1 1
5 6333 1 1 16 GLY C C -3.078 9.645 3.283 1.00 . A A . 24 GLY C 1 1
5 6334 1 1 16 GLY CA C -2.526 11.053 3.396 1.00 . A A . 24 GLY CA 1 1
5 6335 1 1 16 GLY H H -0.422 10.864 3.528 1.00 . A A . 24 GLY H 1 1
5 6336 1 1 16 GLY HA2 H -2.577 11.371 4.426 1.00 . A A . 24 GLY HA2 1 1
5 6337 1 1 16 GLY HA3 H -3.136 11.711 2.799 1.00 . A A . 24 GLY HA3 1 1
5 6338 1 1 16 GLY N N -1.153 11.148 2.939 1.00 . A A . 24 GLY N 1 1
5 6339 1 1 16 GLY O O -4.282 9.455 3.117 1.00 . A A . 24 GLY O 1 1
5 6340 1 1 17 CYS C C -1.606 6.355 3.983 1.00 . A A . 25 CYS C 1 1
5 6341 1 1 17 CYS CA C -2.598 7.262 3.260 1.00 . A A . 25 CYS CA 1 1
5 6342 1 1 17 CYS CB C -2.715 6.864 1.785 1.00 . A A . 25 CYS CB 1 1
5 6343 1 1 17 CYS H H -1.246 8.874 3.489 1.00 . A A . 25 CYS H 1 1
5 6344 1 1 17 CYS HA H -3.565 7.162 3.727 1.00 . A A . 25 CYS HA 1 1
5 6345 1 1 17 CYS HB2 H -3.521 7.424 1.338 1.00 . A A . 25 CYS HB2 1 1
5 6346 1 1 17 CYS HB3 H -1.792 7.110 1.283 1.00 . A A . 25 CYS HB3 1 1
5 6347 1 1 17 CYS HG H -3.610 5.038 0.723 1.00 . A A . 25 CYS HG 1 1
5 6348 1 1 17 CYS N N -2.193 8.659 3.364 1.00 . A A . 25 CYS N 1 1
5 6349 1 1 17 CYS O O -0.458 6.737 4.220 1.00 . A A . 25 CYS O 1 1
5 6350 1 1 17 CYS SG S -3.047 5.108 1.498 1.00 . A A . 25 CYS SG 1 1
5 6351 1 1 18 SER C C -0.955 2.974 4.144 1.00 . A A . 26 SER C 1 1
5 6352 1 1 18 SER CA C -1.212 4.191 5.025 1.00 . A A . 26 SER CA 1 1
5 6353 1 1 18 SER CB C -1.872 3.757 6.334 1.00 . A A . 26 SER CB 1 1
5 6354 1 1 18 SER H H -2.980 4.909 4.115 1.00 . A A . 26 SER H 1 1
5 6355 1 1 18 SER HA H -0.268 4.670 5.245 1.00 . A A . 26 SER HA 1 1
5 6356 1 1 18 SER HB2 H -2.912 3.530 6.152 1.00 . A A . 26 SER HB2 1 1
5 6357 1 1 18 SER HB3 H -1.373 2.877 6.712 1.00 . A A . 26 SER HB3 1 1
5 6358 1 1 18 SER HG H -2.608 4.803 7.818 1.00 . A A . 26 SER HG 1 1
5 6359 1 1 18 SER N N -2.055 5.155 4.330 1.00 . A A . 26 SER N 1 1
5 6360 1 1 18 SER O O -1.524 2.853 3.061 1.00 . A A . 26 SER O 1 1
5 6361 1 1 18 SER OG O -1.795 4.781 7.310 1.00 . A A . 26 SER OG 1 1
5 6362 1 1 19 ILE C C 0.249 -0.355 4.753 1.00 . A A . 27 ILE C 1 1
5 6363 1 1 19 ILE CA C 0.229 0.874 3.852 1.00 . A A . 27 ILE CA 1 1
5 6364 1 1 19 ILE CB C 1.591 1.001 3.142 1.00 . A A . 27 ILE CB 1 1
5 6365 1 1 19 ILE CD1 C 4.044 1.544 3.510 1.00 . A A . 27 ILE CD1 1 1
5 6366 1 1 19 ILE CG1 C 2.679 1.391 4.142 1.00 . A A . 27 ILE CG1 1 1
5 6367 1 1 19 ILE CG2 C 1.506 2.021 2.016 1.00 . A A . 27 ILE CG2 1 1
5 6368 1 1 19 ILE H H 0.334 2.226 5.478 1.00 . A A . 27 ILE H 1 1
5 6369 1 1 19 ILE HA H -0.533 0.741 3.098 1.00 . A A . 27 ILE HA 1 1
5 6370 1 1 19 ILE HB H 1.835 0.043 2.709 1.00 . A A . 27 ILE HB 1 1
5 6371 1 1 19 ILE HD11 H 4.019 1.165 2.499 1.00 . A A . 27 ILE HD11 1 1
5 6372 1 1 19 ILE HD12 H 4.771 0.989 4.084 1.00 . A A . 27 ILE HD12 1 1
5 6373 1 1 19 ILE HD13 H 4.320 2.589 3.495 1.00 . A A . 27 ILE HD13 1 1
5 6374 1 1 19 ILE HG12 H 2.419 2.333 4.600 1.00 . A A . 27 ILE HG12 1 1
5 6375 1 1 19 ILE HG13 H 2.748 0.630 4.905 1.00 . A A . 27 ILE HG13 1 1
5 6376 1 1 19 ILE HG21 H 2.499 2.235 1.649 1.00 . A A . 27 ILE HG21 1 1
5 6377 1 1 19 ILE HG22 H 1.055 2.929 2.386 1.00 . A A . 27 ILE HG22 1 1
5 6378 1 1 19 ILE HG23 H 0.905 1.622 1.213 1.00 . A A . 27 ILE HG23 1 1
5 6379 1 1 19 ILE N N -0.094 2.077 4.608 1.00 . A A . 27 ILE N 1 1
5 6380 1 1 19 ILE O O 0.754 -0.308 5.874 1.00 . A A . 27 ILE O 1 1
5 6381 1 1 20 SER C C 0.454 -3.788 4.318 1.00 . A A . 28 SER C 1 1
5 6382 1 1 20 SER CA C -0.358 -2.699 5.010 1.00 . A A . 28 SER CA 1 1
5 6383 1 1 20 SER CB C -1.808 -3.158 5.179 1.00 . A A . 28 SER CB 1 1
5 6384 1 1 20 SER H H -0.693 -1.425 3.353 1.00 . A A . 28 SER H 1 1
5 6385 1 1 20 SER HA H 0.067 -2.513 5.984 1.00 . A A . 28 SER HA 1 1
5 6386 1 1 20 SER HB2 H -1.824 -4.113 5.682 1.00 . A A . 28 SER HB2 1 1
5 6387 1 1 20 SER HB3 H -2.346 -2.431 5.769 1.00 . A A . 28 SER HB3 1 1
5 6388 1 1 20 SER HG H -2.341 -4.191 3.602 1.00 . A A . 28 SER HG 1 1
5 6389 1 1 20 SER N N -0.306 -1.453 4.253 1.00 . A A . 28 SER N 1 1
5 6390 1 1 20 SER O O 0.762 -3.687 3.131 1.00 . A A . 28 SER O 1 1
5 6391 1 1 20 SER OG O -2.451 -3.292 3.924 1.00 . A A . 28 SER OG 1 1
5 6392 1 1 21 SER C C 0.687 -7.158 4.296 1.00 . A A . 29 SER C 1 1
5 6393 1 1 21 SER CA C 1.574 -5.937 4.522 1.00 . A A . 29 SER CA 1 1
5 6394 1 1 21 SER CB C 2.727 -6.293 5.463 1.00 . A A . 29 SER CB 1 1
5 6395 1 1 21 SER H H 0.523 -4.856 6.007 1.00 . A A . 29 SER H 1 1
5 6396 1 1 21 SER HA H 1.980 -5.621 3.573 1.00 . A A . 29 SER HA 1 1
5 6397 1 1 21 SER HB2 H 3.528 -5.582 5.332 1.00 . A A . 29 SER HB2 1 1
5 6398 1 1 21 SER HB3 H 2.378 -6.258 6.485 1.00 . A A . 29 SER HB3 1 1
5 6399 1 1 21 SER HG H 4.134 -7.532 4.897 1.00 . A A . 29 SER HG 1 1
5 6400 1 1 21 SER N N 0.798 -4.830 5.067 1.00 . A A . 29 SER N 1 1
5 6401 1 1 21 SER O O -0.244 -7.412 5.060 1.00 . A A . 29 SER O 1 1
5 6402 1 1 21 SER OG O 3.225 -7.593 5.195 1.00 . A A . 29 SER OG 1 1
5 6403 1 1 22 GLY C C 0.758 -10.347 3.556 1.00 . A A . 30 GLY C 1 1
5 6404 1 1 22 GLY CA C 0.197 -9.087 2.924 1.00 . A A . 30 GLY CA 1 1
5 6405 1 1 22 GLY H H 1.732 -7.652 2.663 1.00 . A A . 30 GLY H 1 1
5 6406 1 1 22 GLY HA2 H -0.811 -8.940 3.280 1.00 . A A . 30 GLY HA2 1 1
5 6407 1 1 22 GLY HA3 H 0.173 -9.216 1.852 1.00 . A A . 30 GLY HA3 1 1
5 6408 1 1 22 GLY N N 0.981 -7.906 3.237 1.00 . A A . 30 GLY N 1 1
5 6409 1 1 22 GLY O O 1.853 -10.326 4.119 1.00 . A A . 30 GLY O 1 1
5 6410 1 1 23 PRO C C 1.620 -13.364 3.268 1.00 . A A . 31 PRO C 1 1
5 6411 1 1 23 PRO CA C 0.464 -12.745 4.046 1.00 . A A . 31 PRO CA 1 1
5 6412 1 1 23 PRO CB C -0.783 -13.626 3.944 1.00 . A A . 31 PRO CB 1 1
5 6413 1 1 23 PRO CD C -1.292 -11.580 2.818 1.00 . A A . 31 PRO CD 1 1
5 6414 1 1 23 PRO CG C -1.552 -13.063 2.802 1.00 . A A . 31 PRO CG 1 1
5 6415 1 1 23 PRO HA H 0.748 -12.636 5.083 1.00 . A A . 31 PRO HA 1 1
5 6416 1 1 23 PRO HB2 H -0.491 -14.650 3.758 1.00 . A A . 31 PRO HB2 1 1
5 6417 1 1 23 PRO HB3 H -1.344 -13.568 4.865 1.00 . A A . 31 PRO HB3 1 1
5 6418 1 1 23 PRO HD2 H -1.257 -11.194 1.811 1.00 . A A . 31 PRO HD2 1 1
5 6419 1 1 23 PRO HD3 H -2.053 -11.071 3.393 1.00 . A A . 31 PRO HD3 1 1
5 6420 1 1 23 PRO HG2 H -1.204 -13.494 1.874 1.00 . A A . 31 PRO HG2 1 1
5 6421 1 1 23 PRO HG3 H -2.606 -13.259 2.936 1.00 . A A . 31 PRO HG3 1 1
5 6422 1 1 23 PRO N N 0.025 -11.469 3.473 1.00 . A A . 31 PRO N 1 1
5 6423 1 1 23 PRO O O 2.249 -12.705 2.439 1.00 . A A . 31 PRO O 1 1
5 6424 1 1 24 ILE C C 2.564 -15.771 1.462 1.00 . A A . 32 ILE C 1 1
5 6425 1 1 24 ILE CA C 2.973 -15.351 2.870 1.00 . A A . 32 ILE CA 1 1
5 6426 1 1 24 ILE CB C 3.390 -16.602 3.670 1.00 . A A . 32 ILE CB 1 1
5 6427 1 1 24 ILE CD1 C 3.561 -17.310 6.109 1.00 . A A . 32 ILE CD1 1 1
5 6428 1 1 24 ILE CG1 C 3.793 -16.213 5.094 1.00 . A A . 32 ILE CG1 1 1
5 6429 1 1 24 ILE CG2 C 4.532 -17.329 2.970 1.00 . A A . 32 ILE CG2 1 1
5 6430 1 1 24 ILE H H 1.355 -15.104 4.211 1.00 . A A . 32 ILE H 1 1
5 6431 1 1 24 ILE HA H 3.824 -14.688 2.807 1.00 . A A . 32 ILE HA 1 1
5 6432 1 1 24 ILE HB H 2.546 -17.271 3.714 1.00 . A A . 32 ILE HB 1 1
5 6433 1 1 24 ILE HD11 H 2.531 -17.630 6.063 1.00 . A A . 32 ILE HD11 1 1
5 6434 1 1 24 ILE HD12 H 3.781 -16.937 7.098 1.00 . A A . 32 ILE HD12 1 1
5 6435 1 1 24 ILE HD13 H 4.207 -18.147 5.889 1.00 . A A . 32 ILE HD13 1 1
5 6436 1 1 24 ILE HG12 H 4.845 -15.966 5.108 1.00 . A A . 32 ILE HG12 1 1
5 6437 1 1 24 ILE HG13 H 3.221 -15.350 5.399 1.00 . A A . 32 ILE HG13 1 1
5 6438 1 1 24 ILE HG21 H 5.230 -17.698 3.707 1.00 . A A . 32 ILE HG21 1 1
5 6439 1 1 24 ILE HG22 H 5.038 -16.646 2.305 1.00 . A A . 32 ILE HG22 1 1
5 6440 1 1 24 ILE HG23 H 4.136 -18.156 2.402 1.00 . A A . 32 ILE HG23 1 1
5 6441 1 1 24 ILE N N 1.894 -14.635 3.541 1.00 . A A . 32 ILE N 1 1
5 6442 1 1 24 ILE O O 3.413 -15.959 0.590 1.00 . A A . 32 ILE O 1 1
5 6443 1 1 25 GLN C C 0.956 -15.231 -1.097 1.00 . A A . 33 GLN C 1 1
5 6444 1 1 25 GLN CA C 0.746 -16.326 -0.054 1.00 . A A . 33 GLN CA 1 1
5 6445 1 1 25 GLN CB C -0.741 -16.667 0.052 1.00 . A A . 33 GLN CB 1 1
5 6446 1 1 25 GLN CD C -0.498 -19.026 0.925 1.00 . A A . 33 GLN CD 1 1
5 6447 1 1 25 GLN CG C -1.059 -17.640 1.177 1.00 . A A . 33 GLN CG 1 1
5 6448 1 1 25 GLN H H 0.634 -15.761 1.981 1.00 . A A . 33 GLN H 1 1
5 6449 1 1 25 GLN HA H 1.285 -17.207 -0.364 1.00 . A A . 33 GLN HA 1 1
5 6450 1 1 25 GLN HB2 H -1.297 -15.758 0.223 1.00 . A A . 33 GLN HB2 1 1
5 6451 1 1 25 GLN HB3 H -1.066 -17.110 -0.879 1.00 . A A . 33 GLN HB3 1 1
5 6452 1 1 25 GLN HE21 H 0.416 -19.000 2.691 1.00 . A A . 33 GLN HE21 1 1
5 6453 1 1 25 GLN HE22 H 0.639 -20.433 1.750 1.00 . A A . 33 GLN HE22 1 1
5 6454 1 1 25 GLN HG2 H -0.636 -17.259 2.095 1.00 . A A . 33 GLN HG2 1 1
5 6455 1 1 25 GLN HG3 H -2.131 -17.716 1.278 1.00 . A A . 33 GLN HG3 1 1
5 6456 1 1 25 GLN N N 1.263 -15.921 1.247 1.00 . A A . 33 GLN N 1 1
5 6457 1 1 25 GLN NE2 N 0.264 -19.539 1.886 1.00 . A A . 33 GLN NE2 1 1
5 6458 1 1 25 GLN O O 1.083 -15.514 -2.288 1.00 . A A . 33 GLN O 1 1
5 6459 1 1 25 GLN OE1 O -0.745 -19.629 -0.118 1.00 . A A . 33 GLN OE1 1 1
5 6460 1 1 26 LYS C C 1.744 -11.639 -0.797 1.00 . A A . 34 LYS C 1 1
5 6461 1 1 26 LYS CA C 1.190 -12.851 -1.544 1.00 . A A . 34 LYS CA 1 1
5 6462 1 1 26 LYS CB C -0.129 -12.487 -2.232 1.00 . A A . 34 LYS CB 1 1
5 6463 1 1 26 LYS CD C -1.223 -12.314 -4.486 1.00 . A A . 34 LYS CD 1 1
5 6464 1 1 26 LYS CE C -1.277 -11.438 -5.728 1.00 . A A . 34 LYS CE 1 1
5 6465 1 1 26 LYS CG C 0.039 -12.058 -3.681 1.00 . A A . 34 LYS CG 1 1
5 6466 1 1 26 LYS H H 0.887 -13.816 0.316 1.00 . A A . 34 LYS H 1 1
5 6467 1 1 26 LYS HA H 1.906 -13.151 -2.297 1.00 . A A . 34 LYS HA 1 1
5 6468 1 1 26 LYS HB2 H -0.782 -13.345 -2.207 1.00 . A A . 34 LYS HB2 1 1
5 6469 1 1 26 LYS HB3 H -0.592 -11.677 -1.690 1.00 . A A . 34 LYS HB3 1 1
5 6470 1 1 26 LYS HD2 H -1.243 -13.350 -4.788 1.00 . A A . 34 LYS HD2 1 1
5 6471 1 1 26 LYS HD3 H -2.082 -12.099 -3.869 1.00 . A A . 34 LYS HD3 1 1
5 6472 1 1 26 LYS HE2 H -2.288 -11.438 -6.108 1.00 . A A . 34 LYS HE2 1 1
5 6473 1 1 26 LYS HE3 H -0.993 -10.432 -5.457 1.00 . A A . 34 LYS HE3 1 1
5 6474 1 1 26 LYS HG2 H 0.266 -11.003 -3.709 1.00 . A A . 34 LYS HG2 1 1
5 6475 1 1 26 LYS HG3 H 0.854 -12.615 -4.118 1.00 . A A . 34 LYS HG3 1 1
5 6476 1 1 26 LYS HZ1 H -0.881 -12.528 -7.467 1.00 . A A . 34 LYS HZ1 1 1
5 6477 1 1 26 LYS HZ2 H 0.409 -12.490 -6.374 1.00 . A A . 34 LYS HZ2 1 1
5 6478 1 1 26 LYS HZ3 H 0.053 -11.126 -7.308 1.00 . A A . 34 LYS HZ3 1 1
5 6479 1 1 26 LYS N N 0.993 -13.981 -0.644 1.00 . A A . 34 LYS N 1 1
5 6480 1 1 26 LYS NZ N -0.360 -11.930 -6.794 1.00 . A A . 34 LYS NZ 1 1
5 6481 1 1 26 LYS O O 1.077 -10.612 -0.682 1.00 . A A . 34 LYS O 1 1
5 6482 1 1 27 PRO C C 3.881 -9.436 -0.426 1.00 . A A . 35 PRO C 1 1
5 6483 1 1 27 PRO CA C 3.622 -10.650 0.460 1.00 . A A . 35 PRO CA 1 1
5 6484 1 1 27 PRO CB C 4.952 -11.253 0.934 1.00 . A A . 35 PRO CB 1 1
5 6485 1 1 27 PRO CD C 3.848 -12.927 -0.365 1.00 . A A . 35 PRO CD 1 1
5 6486 1 1 27 PRO CG C 4.794 -12.730 0.783 1.00 . A A . 35 PRO CG 1 1
5 6487 1 1 27 PRO HA H 3.033 -10.350 1.314 1.00 . A A . 35 PRO HA 1 1
5 6488 1 1 27 PRO HB2 H 5.758 -10.880 0.321 1.00 . A A . 35 PRO HB2 1 1
5 6489 1 1 27 PRO HB3 H 5.123 -10.982 1.965 1.00 . A A . 35 PRO HB3 1 1
5 6490 1 1 27 PRO HD2 H 4.386 -12.944 -1.302 1.00 . A A . 35 PRO HD2 1 1
5 6491 1 1 27 PRO HD3 H 3.278 -13.834 -0.236 1.00 . A A . 35 PRO HD3 1 1
5 6492 1 1 27 PRO HG2 H 5.750 -13.181 0.563 1.00 . A A . 35 PRO HG2 1 1
5 6493 1 1 27 PRO HG3 H 4.379 -13.150 1.687 1.00 . A A . 35 PRO HG3 1 1
5 6494 1 1 27 PRO N N 2.980 -11.743 -0.277 1.00 . A A . 35 PRO N 1 1
5 6495 1 1 27 PRO O O 4.189 -9.574 -1.610 1.00 . A A . 35 PRO O 1 1
5 6496 1 1 28 GLY C C 3.417 -5.803 0.085 1.00 . A A . 36 GLY C 1 1
5 6497 1 1 28 GLY CA C 3.981 -7.030 -0.604 1.00 . A A . 36 GLY CA 1 1
5 6498 1 1 28 GLY H H 3.508 -8.194 1.101 1.00 . A A . 36 GLY H 1 1
5 6499 1 1 28 GLY HA2 H 5.045 -6.896 -0.737 1.00 . A A . 36 GLY HA2 1 1
5 6500 1 1 28 GLY HA3 H 3.517 -7.131 -1.574 1.00 . A A . 36 GLY HA3 1 1
5 6501 1 1 28 GLY N N 3.754 -8.247 0.153 1.00 . A A . 36 GLY N 1 1
5 6502 1 1 28 GLY O O 2.664 -5.916 1.052 1.00 . A A . 36 GLY O 1 1
5 6503 1 1 29 ILE C C 1.923 -3.019 -0.379 1.00 . A A . 37 ILE C 1 1
5 6504 1 1 29 ILE CA C 3.306 -3.374 0.154 1.00 . A A . 37 ILE CA 1 1
5 6505 1 1 29 ILE CB C 4.277 -2.217 -0.148 1.00 . A A . 37 ILE CB 1 1
5 6506 1 1 29 ILE CD1 C 5.902 -3.136 1.584 1.00 . A A . 37 ILE CD1 1 1
5 6507 1 1 29 ILE CG1 C 5.714 -2.633 0.169 1.00 . A A . 37 ILE CG1 1 1
5 6508 1 1 29 ILE CG2 C 3.890 -0.979 0.647 1.00 . A A . 37 ILE CG2 1 1
5 6509 1 1 29 ILE H H 4.382 -4.604 -1.189 1.00 . A A . 37 ILE H 1 1
5 6510 1 1 29 ILE HA H 3.247 -3.496 1.226 1.00 . A A . 37 ILE HA 1 1
5 6511 1 1 29 ILE HB H 4.201 -1.978 -1.198 1.00 . A A . 37 ILE HB 1 1
5 6512 1 1 29 ILE HD11 H 5.765 -2.321 2.277 1.00 . A A . 37 ILE HD11 1 1
5 6513 1 1 29 ILE HD12 H 6.898 -3.539 1.693 1.00 . A A . 37 ILE HD12 1 1
5 6514 1 1 29 ILE HD13 H 5.177 -3.909 1.790 1.00 . A A . 37 ILE HD13 1 1
5 6515 1 1 29 ILE HG12 H 6.009 -3.423 -0.505 1.00 . A A . 37 ILE HG12 1 1
5 6516 1 1 29 ILE HG13 H 6.367 -1.784 0.027 1.00 . A A . 37 ILE HG13 1 1
5 6517 1 1 29 ILE HG21 H 2.833 -0.791 0.529 1.00 . A A . 37 ILE HG21 1 1
5 6518 1 1 29 ILE HG22 H 4.448 -0.128 0.285 1.00 . A A . 37 ILE HG22 1 1
5 6519 1 1 29 ILE HG23 H 4.113 -1.139 1.692 1.00 . A A . 37 ILE HG23 1 1
5 6520 1 1 29 ILE N N 3.781 -4.627 -0.417 1.00 . A A . 37 ILE N 1 1
5 6521 1 1 29 ILE O O 1.753 -2.760 -1.570 1.00 . A A . 37 ILE O 1 1
5 6522 1 1 30 PHE C C -0.852 -1.333 0.659 1.00 . A A . 38 PHE C 1 1
5 6523 1 1 30 PHE CA C -0.434 -2.700 0.130 1.00 . A A . 38 PHE CA 1 1
5 6524 1 1 30 PHE CB C -1.383 -3.785 0.639 1.00 . A A . 38 PHE CB 1 1
5 6525 1 1 30 PHE CD1 C -0.064 -5.912 0.791 1.00 . A A . 38 PHE CD1 1 1
5 6526 1 1 30 PHE CD2 C -1.634 -5.678 -0.987 1.00 . A A . 38 PHE CD2 1 1
5 6527 1 1 30 PHE CE1 C 0.276 -7.169 0.329 1.00 . A A . 38 PHE CE1 1 1
5 6528 1 1 30 PHE CE2 C -1.296 -6.934 -1.455 1.00 . A A . 38 PHE CE2 1 1
5 6529 1 1 30 PHE CG C -1.023 -5.153 0.140 1.00 . A A . 38 PHE CG 1 1
5 6530 1 1 30 PHE CZ C -0.340 -7.680 -0.795 1.00 . A A . 38 PHE CZ 1 1
5 6531 1 1 30 PHE H H 1.135 -3.235 1.444 1.00 . A A . 38 PHE H 1 1
5 6532 1 1 30 PHE HA H -0.479 -2.676 -0.946 1.00 . A A . 38 PHE HA 1 1
5 6533 1 1 30 PHE HB2 H -1.356 -3.804 1.718 1.00 . A A . 38 PHE HB2 1 1
5 6534 1 1 30 PHE HB3 H -2.387 -3.561 0.311 1.00 . A A . 38 PHE HB3 1 1
5 6535 1 1 30 PHE HD1 H 0.419 -5.513 1.671 1.00 . A A . 38 PHE HD1 1 1
5 6536 1 1 30 PHE HD2 H -2.382 -5.096 -1.503 1.00 . A A . 38 PHE HD2 1 1
5 6537 1 1 30 PHE HE1 H 1.025 -7.751 0.846 1.00 . A A . 38 PHE HE1 1 1
5 6538 1 1 30 PHE HE2 H -1.781 -7.331 -2.335 1.00 . A A . 38 PHE HE2 1 1
5 6539 1 1 30 PHE HZ H -0.075 -8.661 -1.159 1.00 . A A . 38 PHE HZ 1 1
5 6540 1 1 30 PHE N N 0.936 -3.016 0.511 1.00 . A A . 38 PHE N 1 1
5 6541 1 1 30 PHE O O -0.092 -0.669 1.364 1.00 . A A . 38 PHE O 1 1
5 6542 1 1 31 ILE C C -3.668 0.237 1.776 1.00 . A A . 39 ILE C 1 1
5 6543 1 1 31 ILE CA C -2.575 0.382 0.720 1.00 . A A . 39 ILE CA 1 1
5 6544 1 1 31 ILE CB C -3.128 1.170 -0.491 1.00 . A A . 39 ILE CB 1 1
5 6545 1 1 31 ILE CD1 C -1.141 2.744 -0.723 1.00 . A A . 39 ILE CD1 1 1
5 6546 1 1 31 ILE CG1 C -1.977 1.661 -1.370 1.00 . A A . 39 ILE CG1 1 1
5 6547 1 1 31 ILE CG2 C -3.990 2.341 -0.038 1.00 . A A . 39 ILE CG2 1 1
5 6548 1 1 31 ILE H H -2.612 -1.486 -0.273 1.00 . A A . 39 ILE H 1 1
5 6549 1 1 31 ILE HA H -1.753 0.943 1.140 1.00 . A A . 39 ILE HA 1 1
5 6550 1 1 31 ILE HB H -3.749 0.503 -1.069 1.00 . A A . 39 ILE HB 1 1
5 6551 1 1 31 ILE HD11 H -0.710 2.367 0.193 1.00 . A A . 39 ILE HD11 1 1
5 6552 1 1 31 ILE HD12 H -1.767 3.597 -0.501 1.00 . A A . 39 ILE HD12 1 1
5 6553 1 1 31 ILE HD13 H -0.352 3.042 -1.395 1.00 . A A . 39 ILE HD13 1 1
5 6554 1 1 31 ILE HG12 H -1.324 0.831 -1.597 1.00 . A A . 39 ILE HG12 1 1
5 6555 1 1 31 ILE HG13 H -2.379 2.058 -2.291 1.00 . A A . 39 ILE HG13 1 1
5 6556 1 1 31 ILE HG21 H -3.751 2.589 0.985 1.00 . A A . 39 ILE HG21 1 1
5 6557 1 1 31 ILE HG22 H -5.033 2.067 -0.109 1.00 . A A . 39 ILE HG22 1 1
5 6558 1 1 31 ILE HG23 H -3.799 3.196 -0.670 1.00 . A A . 39 ILE HG23 1 1
5 6559 1 1 31 ILE N N -2.060 -0.914 0.299 1.00 . A A . 39 ILE N 1 1
5 6560 1 1 31 ILE O O -4.542 -0.623 1.675 1.00 . A A . 39 ILE O 1 1
5 6561 1 1 32 SER C C -5.525 2.293 3.726 1.00 . A A . 40 SER C 1 1
5 6562 1 1 32 SER CA C -4.580 1.103 3.866 1.00 . A A . 40 SER CA 1 1
5 6563 1 1 32 SER CB C -3.868 1.150 5.222 1.00 . A A . 40 SER CB 1 1
5 6564 1 1 32 SER H H -2.886 1.762 2.793 1.00 . A A . 40 SER H 1 1
5 6565 1 1 32 SER HA H -5.152 0.191 3.800 1.00 . A A . 40 SER HA 1 1
5 6566 1 1 32 SER HB2 H -2.800 1.177 5.063 1.00 . A A . 40 SER HB2 1 1
5 6567 1 1 32 SER HB3 H -4.176 2.035 5.758 1.00 . A A . 40 SER HB3 1 1
5 6568 1 1 32 SER HG H -4.071 -0.783 5.472 1.00 . A A . 40 SER HG 1 1
5 6569 1 1 32 SER N N -3.605 1.100 2.783 1.00 . A A . 40 SER N 1 1
5 6570 1 1 32 SER O O -5.533 2.973 2.701 1.00 . A A . 40 SER O 1 1
5 6571 1 1 32 SER OG O -4.184 0.009 6.001 1.00 . A A . 40 SER OG 1 1
5 6572 1 1 33 HIS C C -6.622 4.936 4.254 1.00 . A A . 41 HIS C 1 1
5 6573 1 1 33 HIS CA C -7.274 3.648 4.756 1.00 . A A . 41 HIS CA 1 1
5 6574 1 1 33 HIS CB C -7.842 3.867 6.161 1.00 . A A . 41 HIS CB 1 1
5 6575 1 1 33 HIS CD2 C -9.896 5.366 5.653 1.00 . A A . 41 HIS CD2 1 1
5 6576 1 1 33 HIS CE1 C -11.437 4.130 6.603 1.00 . A A . 41 HIS CE1 1 1
5 6577 1 1 33 HIS CG C -9.282 4.275 6.168 1.00 . A A . 41 HIS CG 1 1
5 6578 1 1 33 HIS H H -6.268 1.961 5.552 1.00 . A A . 41 HIS H 1 1
5 6579 1 1 33 HIS HA H -8.082 3.385 4.090 1.00 . A A . 41 HIS HA 1 1
5 6580 1 1 33 HIS HB2 H -7.755 2.949 6.723 1.00 . A A . 41 HIS HB2 1 1
5 6581 1 1 33 HIS HB3 H -7.272 4.641 6.653 1.00 . A A . 41 HIS HB3 1 1
5 6582 1 1 33 HIS HD1 H -10.148 2.666 7.218 1.00 . A A . 41 HIS HD1 1 1
5 6583 1 1 33 HIS HD2 H -9.420 6.177 5.119 1.00 . A A . 41 HIS HD2 1 1
5 6584 1 1 33 HIS HE1 H -12.392 3.773 6.962 1.00 . A A . 41 HIS HE1 1 1
5 6585 1 1 33 HIS HE2 H -11.938 5.852 5.612 1.00 . A A . 41 HIS HE2 1 1
5 6586 1 1 33 HIS N N -6.323 2.538 4.763 1.00 . A A . 41 HIS N 1 1
5 6587 1 1 33 HIS ND1 N -10.276 3.521 6.757 1.00 . A A . 41 HIS ND1 1 1
5 6588 1 1 33 HIS NE2 N -11.234 5.253 5.938 1.00 . A A . 41 HIS NE2 1 1
5 6589 1 1 33 HIS O O -5.421 5.141 4.424 1.00 . A A . 41 HIS O 1 1
5 6590 1 1 34 VAL C C -7.753 8.236 3.621 1.00 . A A . 42 VAL C 1 1
5 6591 1 1 34 VAL CA C -6.926 7.063 3.104 1.00 . A A . 42 VAL CA 1 1
5 6592 1 1 34 VAL CB C -6.949 7.072 1.563 1.00 . A A . 42 VAL CB 1 1
5 6593 1 1 34 VAL CG1 C -6.290 8.332 1.024 1.00 . A A . 42 VAL CG1 1 1
5 6594 1 1 34 VAL CG2 C -6.268 5.827 1.013 1.00 . A A . 42 VAL CG2 1 1
5 6595 1 1 34 VAL H H -8.372 5.575 3.527 1.00 . A A . 42 VAL H 1 1
5 6596 1 1 34 VAL HA H -5.902 7.183 3.431 1.00 . A A . 42 VAL HA 1 1
5 6597 1 1 34 VAL HB H -7.978 7.064 1.239 1.00 . A A . 42 VAL HB 1 1
5 6598 1 1 34 VAL HG11 H -6.243 8.281 -0.055 1.00 . A A . 42 VAL HG11 1 1
5 6599 1 1 34 VAL HG12 H -5.290 8.416 1.422 1.00 . A A . 42 VAL HG12 1 1
5 6600 1 1 34 VAL HG13 H -6.867 9.196 1.317 1.00 . A A . 42 VAL HG13 1 1
5 6601 1 1 34 VAL HG21 H -5.626 6.100 0.189 1.00 . A A . 42 VAL HG21 1 1
5 6602 1 1 34 VAL HG22 H -7.017 5.129 0.672 1.00 . A A . 42 VAL HG22 1 1
5 6603 1 1 34 VAL HG23 H -5.677 5.365 1.791 1.00 . A A . 42 VAL HG23 1 1
5 6604 1 1 34 VAL N N -7.422 5.797 3.634 1.00 . A A . 42 VAL N 1 1
5 6605 1 1 34 VAL O O -8.905 8.067 4.023 1.00 . A A . 42 VAL O 1 1
5 6606 1 1 35 LYS C C -7.908 11.683 2.961 1.00 . A A . 43 LYS C 1 1
5 6607 1 1 35 LYS CA C -7.846 10.630 4.067 1.00 . A A . 43 LYS CA 1 1
5 6608 1 1 35 LYS CB C -7.139 11.206 5.295 1.00 . A A . 43 LYS CB 1 1
5 6609 1 1 35 LYS CD C -5.033 12.155 6.283 1.00 . A A . 43 LYS CD 1 1
5 6610 1 1 35 LYS CE C -3.908 13.131 5.983 1.00 . A A . 43 LYS CE 1 1
5 6611 1 1 35 LYS CG C -5.729 11.698 5.012 1.00 . A A . 43 LYS CG 1 1
5 6612 1 1 35 LYS H H -6.242 9.500 3.269 1.00 . A A . 43 LYS H 1 1
5 6613 1 1 35 LYS HA H -8.852 10.351 4.341 1.00 . A A . 43 LYS HA 1 1
5 6614 1 1 35 LYS HB2 H -7.717 12.036 5.673 1.00 . A A . 43 LYS HB2 1 1
5 6615 1 1 35 LYS HB3 H -7.083 10.442 6.056 1.00 . A A . 43 LYS HB3 1 1
5 6616 1 1 35 LYS HD2 H -5.755 12.640 6.922 1.00 . A A . 43 LYS HD2 1 1
5 6617 1 1 35 LYS HD3 H -4.624 11.292 6.788 1.00 . A A . 43 LYS HD3 1 1
5 6618 1 1 35 LYS HE2 H -3.593 12.996 4.958 1.00 . A A . 43 LYS HE2 1 1
5 6619 1 1 35 LYS HE3 H -4.277 14.139 6.116 1.00 . A A . 43 LYS HE3 1 1
5 6620 1 1 35 LYS HG2 H -5.159 10.895 4.571 1.00 . A A . 43 LYS HG2 1 1
5 6621 1 1 35 LYS HG3 H -5.779 12.526 4.321 1.00 . A A . 43 LYS HG3 1 1
5 6622 1 1 35 LYS HZ1 H -2.906 13.379 7.799 1.00 . A A . 43 LYS HZ1 1 1
5 6623 1 1 35 LYS HZ2 H -1.882 13.333 6.453 1.00 . A A . 43 LYS HZ2 1 1
5 6624 1 1 35 LYS HZ3 H -2.581 11.906 7.032 1.00 . A A . 43 LYS HZ3 1 1
5 6625 1 1 35 LYS N N -7.161 9.427 3.604 1.00 . A A . 43 LYS N 1 1
5 6626 1 1 35 LYS NZ N -2.737 12.924 6.879 1.00 . A A . 43 LYS NZ 1 1
5 6627 1 1 35 LYS O O -6.957 11.846 2.196 1.00 . A A . 43 LYS O 1 1
5 6628 1 1 36 PRO C C -8.397 14.705 2.132 1.00 . A A . 44 PRO C 1 1
5 6629 1 1 36 PRO CA C -9.212 13.449 1.835 1.00 . A A . 44 PRO CA 1 1
5 6630 1 1 36 PRO CB C -10.709 13.755 1.905 1.00 . A A . 44 PRO CB 1 1
5 6631 1 1 36 PRO CD C -10.221 12.284 3.726 1.00 . A A . 44 PRO CD 1 1
5 6632 1 1 36 PRO CG C -11.091 13.438 3.308 1.00 . A A . 44 PRO CG 1 1
5 6633 1 1 36 PRO HA H -8.961 13.082 0.852 1.00 . A A . 44 PRO HA 1 1
5 6634 1 1 36 PRO HB2 H -10.876 14.796 1.672 1.00 . A A . 44 PRO HB2 1 1
5 6635 1 1 36 PRO HB3 H -11.238 13.131 1.200 1.00 . A A . 44 PRO HB3 1 1
5 6636 1 1 36 PRO HD2 H -9.948 12.373 4.768 1.00 . A A . 44 PRO HD2 1 1
5 6637 1 1 36 PRO HD3 H -10.728 11.345 3.549 1.00 . A A . 44 PRO HD3 1 1
5 6638 1 1 36 PRO HG2 H -10.908 14.294 3.941 1.00 . A A . 44 PRO HG2 1 1
5 6639 1 1 36 PRO HG3 H -12.133 13.156 3.349 1.00 . A A . 44 PRO HG3 1 1
5 6640 1 1 36 PRO N N -9.034 12.412 2.858 1.00 . A A . 44 PRO N 1 1
5 6641 1 1 36 PRO O O -7.983 14.934 3.267 1.00 . A A . 44 PRO O 1 1
5 6642 1 1 37 GLY C C -5.916 16.525 1.165 1.00 . A A . 45 GLY C 1 1
5 6643 1 1 37 GLY CA C -7.416 16.740 1.269 1.00 . A A . 45 GLY CA 1 1
5 6644 1 1 37 GLY H H -8.534 15.281 0.218 1.00 . A A . 45 GLY H 1 1
5 6645 1 1 37 GLY HA2 H -7.718 17.444 0.507 1.00 . A A . 45 GLY HA2 1 1
5 6646 1 1 37 GLY HA3 H -7.640 17.159 2.239 1.00 . A A . 45 GLY HA3 1 1
5 6647 1 1 37 GLY N N -8.176 15.515 1.100 1.00 . A A . 45 GLY N 1 1
5 6648 1 1 37 GLY O O -5.145 17.483 1.185 1.00 . A A . 45 GLY O 1 1
5 6649 1 1 38 SER C C -3.710 14.577 -0.486 1.00 . A A . 46 SER C 1 1
5 6650 1 1 38 SER CA C -4.084 14.936 0.949 1.00 . A A . 46 SER CA 1 1
5 6651 1 1 38 SER CB C -3.746 13.776 1.881 1.00 . A A . 46 SER CB 1 1
5 6652 1 1 38 SER H H -6.159 14.542 1.043 1.00 . A A . 46 SER H 1 1
5 6653 1 1 38 SER HA H -3.516 15.803 1.251 1.00 . A A . 46 SER HA 1 1
5 6654 1 1 38 SER HB2 H -4.002 12.843 1.400 1.00 . A A . 46 SER HB2 1 1
5 6655 1 1 38 SER HB3 H -2.689 13.789 2.100 1.00 . A A . 46 SER HB3 1 1
5 6656 1 1 38 SER HG H -4.013 14.478 3.690 1.00 . A A . 46 SER HG 1 1
5 6657 1 1 38 SER N N -5.500 15.266 1.053 1.00 . A A . 46 SER N 1 1
5 6658 1 1 38 SER O O -4.477 14.823 -1.418 1.00 . A A . 46 SER O 1 1
5 6659 1 1 38 SER OG O -4.465 13.874 3.098 1.00 . A A . 46 SER OG 1 1
5 6660 1 1 39 LEU C C -2.681 12.275 -2.407 1.00 . A A . 47 LEU C 1 1
5 6661 1 1 39 LEU CA C -2.055 13.599 -1.981 1.00 . A A . 47 LEU CA 1 1
5 6662 1 1 39 LEU CB C -0.528 13.481 -1.992 1.00 . A A . 47 LEU CB 1 1
5 6663 1 1 39 LEU CD1 C -0.305 15.926 -2.516 1.00 . A A . 47 LEU CD1 1 1
5 6664 1 1 39 LEU CD2 C 0.140 15.099 -0.197 1.00 . A A . 47 LEU CD2 1 1
5 6665 1 1 39 LEU CG C 0.231 14.773 -1.681 1.00 . A A . 47 LEU CG 1 1
5 6666 1 1 39 LEU H H -1.961 13.821 0.123 1.00 . A A . 47 LEU H 1 1
5 6667 1 1 39 LEU HA H -2.353 14.366 -2.680 1.00 . A A . 47 LEU HA 1 1
5 6668 1 1 39 LEU HB2 H -0.242 12.736 -1.264 1.00 . A A . 47 LEU HB2 1 1
5 6669 1 1 39 LEU HB3 H -0.223 13.138 -2.969 1.00 . A A . 47 LEU HB3 1 1
5 6670 1 1 39 LEU HD11 H -1.341 16.104 -2.265 1.00 . A A . 47 LEU HD11 1 1
5 6671 1 1 39 LEU HD12 H -0.226 15.679 -3.565 1.00 . A A . 47 LEU HD12 1 1
5 6672 1 1 39 LEU HD13 H 0.272 16.817 -2.312 1.00 . A A . 47 LEU HD13 1 1
5 6673 1 1 39 LEU HD21 H -0.847 15.476 0.029 1.00 . A A . 47 LEU HD21 1 1
5 6674 1 1 39 LEU HD22 H 0.877 15.848 0.052 1.00 . A A . 47 LEU HD22 1 1
5 6675 1 1 39 LEU HD23 H 0.323 14.205 0.379 1.00 . A A . 47 LEU HD23 1 1
5 6676 1 1 39 LEU HG H 1.273 14.639 -1.929 1.00 . A A . 47 LEU HG 1 1
5 6677 1 1 39 LEU N N -2.528 13.993 -0.659 1.00 . A A . 47 LEU N 1 1
5 6678 1 1 39 LEU O O -3.106 12.119 -3.551 1.00 . A A . 47 LEU O 1 1
5 6679 1 1 40 SER C C -4.739 10.139 -2.264 1.00 . A A . 48 SER C 1 1
5 6680 1 1 40 SER CA C -3.305 10.013 -1.757 1.00 . A A . 48 SER CA 1 1
5 6681 1 1 40 SER CB C -3.272 9.140 -0.500 1.00 . A A . 48 SER CB 1 1
5 6682 1 1 40 SER H H -2.373 11.510 -0.584 1.00 . A A . 48 SER H 1 1
5 6683 1 1 40 SER HA H -2.706 9.545 -2.524 1.00 . A A . 48 SER HA 1 1
5 6684 1 1 40 SER HB2 H -2.286 9.179 -0.063 1.00 . A A . 48 SER HB2 1 1
5 6685 1 1 40 SER HB3 H -3.995 9.510 0.211 1.00 . A A . 48 SER HB3 1 1
5 6686 1 1 40 SER HG H -4.427 7.562 -0.417 1.00 . A A . 48 SER HG 1 1
5 6687 1 1 40 SER N N -2.732 11.325 -1.478 1.00 . A A . 48 SER N 1 1
5 6688 1 1 40 SER O O -5.150 9.429 -3.181 1.00 . A A . 48 SER O 1 1
5 6689 1 1 40 SER OG O -3.580 7.794 -0.805 1.00 . A A . 48 SER OG 1 1
5 6690 1 1 41 ALA C C -6.973 11.900 -3.434 1.00 . A A . 49 ALA C 1 1
5 6691 1 1 41 ALA CA C -6.883 11.267 -2.050 1.00 . A A . 49 ALA CA 1 1
5 6692 1 1 41 ALA CB C -7.587 12.142 -1.025 1.00 . A A . 49 ALA CB 1 1
5 6693 1 1 41 ALA H H -5.114 11.584 -0.935 1.00 . A A . 49 ALA H 1 1
5 6694 1 1 41 ALA HA H -7.379 10.308 -2.071 1.00 . A A . 49 ALA HA 1 1
5 6695 1 1 41 ALA HB1 H -8.359 12.719 -1.512 1.00 . A A . 49 ALA HB1 1 1
5 6696 1 1 41 ALA HB2 H -6.870 12.811 -0.572 1.00 . A A . 49 ALA HB2 1 1
5 6697 1 1 41 ALA HB3 H -8.029 11.518 -0.262 1.00 . A A . 49 ALA HB3 1 1
5 6698 1 1 41 ALA N N -5.496 11.047 -1.660 1.00 . A A . 49 ALA N 1 1
5 6699 1 1 41 ALA O O -7.857 11.567 -4.224 1.00 . A A . 49 ALA O 1 1
5 6700 1 1 42 GLU C C -5.704 12.534 -6.139 1.00 . A A . 50 GLU C 1 1
5 6701 1 1 42 GLU CA C -6.033 13.503 -5.007 1.00 . A A . 50 GLU CA 1 1
5 6702 1 1 42 GLU CB C -5.014 14.641 -4.980 1.00 . A A . 50 GLU CB 1 1
5 6703 1 1 42 GLU CD C -6.644 16.486 -5.549 1.00 . A A . 50 GLU CD 1 1
5 6704 1 1 42 GLU CG C -5.605 15.980 -4.567 1.00 . A A . 50 GLU CG 1 1
5 6705 1 1 42 GLU H H -5.380 13.042 -3.047 1.00 . A A . 50 GLU H 1 1
5 6706 1 1 42 GLU HA H -7.016 13.917 -5.178 1.00 . A A . 50 GLU HA 1 1
5 6707 1 1 42 GLU HB2 H -4.228 14.390 -4.283 1.00 . A A . 50 GLU HB2 1 1
5 6708 1 1 42 GLU HB3 H -4.585 14.750 -5.965 1.00 . A A . 50 GLU HB3 1 1
5 6709 1 1 42 GLU HG2 H -6.072 15.870 -3.600 1.00 . A A . 50 GLU HG2 1 1
5 6710 1 1 42 GLU HG3 H -4.809 16.706 -4.501 1.00 . A A . 50 GLU HG3 1 1
5 6711 1 1 42 GLU N N -6.057 12.818 -3.720 1.00 . A A . 50 GLU N 1 1
5 6712 1 1 42 GLU O O -6.216 12.668 -7.251 1.00 . A A . 50 GLU O 1 1
5 6713 1 1 42 GLU OE1 O -6.301 16.664 -6.737 1.00 . A A . 50 GLU OE1 1 1
5 6714 1 1 42 GLU OE2 O -7.801 16.702 -5.131 1.00 . A A . 50 GLU OE2 1 1
5 6715 1 1 43 VAL C C -5.518 9.498 -7.027 1.00 . A A . 51 VAL C 1 1
5 6716 1 1 43 VAL CA C -4.449 10.574 -6.849 1.00 . A A . 51 VAL CA 1 1
5 6717 1 1 43 VAL CB C -3.116 9.898 -6.471 1.00 . A A . 51 VAL CB 1 1
5 6718 1 1 43 VAL CG1 C -1.976 10.903 -6.519 1.00 . A A . 51 VAL CG1 1 1
5 6719 1 1 43 VAL CG2 C -3.213 9.254 -5.098 1.00 . A A . 51 VAL CG2 1 1
5 6720 1 1 43 VAL H H -4.470 11.505 -4.948 1.00 . A A . 51 VAL H 1 1
5 6721 1 1 43 VAL HA H -4.312 11.089 -7.789 1.00 . A A . 51 VAL HA 1 1
5 6722 1 1 43 VAL HB H -2.912 9.123 -7.197 1.00 . A A . 51 VAL HB 1 1
5 6723 1 1 43 VAL HG11 H -1.511 10.875 -7.494 1.00 . A A . 51 VAL HG11 1 1
5 6724 1 1 43 VAL HG12 H -1.246 10.656 -5.764 1.00 . A A . 51 VAL HG12 1 1
5 6725 1 1 43 VAL HG13 H -2.363 11.895 -6.334 1.00 . A A . 51 VAL HG13 1 1
5 6726 1 1 43 VAL HG21 H -3.328 10.022 -4.346 1.00 . A A . 51 VAL HG21 1 1
5 6727 1 1 43 VAL HG22 H -2.313 8.691 -4.900 1.00 . A A . 51 VAL HG22 1 1
5 6728 1 1 43 VAL HG23 H -4.064 8.592 -5.070 1.00 . A A . 51 VAL HG23 1 1
5 6729 1 1 43 VAL N N -4.846 11.561 -5.851 1.00 . A A . 51 VAL N 1 1
5 6730 1 1 43 VAL O O -5.522 8.776 -8.024 1.00 . A A . 51 VAL O 1 1
5 6731 1 1 44 GLY C C -7.080 7.087 -5.497 1.00 . A A . 52 GLY C 1 1
5 6732 1 1 44 GLY CA C -7.480 8.402 -6.135 1.00 . A A . 52 GLY CA 1 1
5 6733 1 1 44 GLY H H -6.374 9.995 -5.285 1.00 . A A . 52 GLY H 1 1
5 6734 1 1 44 GLY HA2 H -8.356 8.783 -5.631 1.00 . A A . 52 GLY HA2 1 1
5 6735 1 1 44 GLY HA3 H -7.721 8.228 -7.173 1.00 . A A . 52 GLY HA3 1 1
5 6736 1 1 44 GLY N N -6.424 9.395 -6.058 1.00 . A A . 52 GLY N 1 1
5 6737 1 1 44 GLY O O -7.334 6.016 -6.051 1.00 . A A . 52 GLY O 1 1
5 6738 1 1 45 LEU C C -7.099 5.464 -2.682 1.00 . A A . 53 LEU C 1 1
5 6739 1 1 45 LEU CA C -6.007 5.980 -3.614 1.00 . A A . 53 LEU CA 1 1
5 6740 1 1 45 LEU CB C -4.741 6.291 -2.814 1.00 . A A . 53 LEU CB 1 1
5 6741 1 1 45 LEU CD1 C -2.247 6.560 -2.770 1.00 . A A . 53 LEU CD1 1 1
5 6742 1 1 45 LEU CD2 C -3.262 4.476 -3.699 1.00 . A A . 53 LEU CD2 1 1
5 6743 1 1 45 LEU CG C -3.427 5.977 -3.531 1.00 . A A . 53 LEU CG 1 1
5 6744 1 1 45 LEU H H -6.275 8.052 -3.944 1.00 . A A . 53 LEU H 1 1
5 6745 1 1 45 LEU HA H -5.781 5.216 -4.342 1.00 . A A . 53 LEU HA 1 1
5 6746 1 1 45 LEU HB2 H -4.749 7.342 -2.566 1.00 . A A . 53 LEU HB2 1 1
5 6747 1 1 45 LEU HB3 H -4.768 5.721 -1.896 1.00 . A A . 53 LEU HB3 1 1
5 6748 1 1 45 LEU HD11 H -1.326 6.231 -3.227 1.00 . A A . 53 LEU HD11 1 1
5 6749 1 1 45 LEU HD12 H -2.281 6.227 -1.744 1.00 . A A . 53 LEU HD12 1 1
5 6750 1 1 45 LEU HD13 H -2.298 7.638 -2.798 1.00 . A A . 53 LEU HD13 1 1
5 6751 1 1 45 LEU HD21 H -2.658 4.089 -2.892 1.00 . A A . 53 LEU HD21 1 1
5 6752 1 1 45 LEU HD22 H -2.779 4.270 -4.641 1.00 . A A . 53 LEU HD22 1 1
5 6753 1 1 45 LEU HD23 H -4.233 4.004 -3.680 1.00 . A A . 53 LEU HD23 1 1
5 6754 1 1 45 LEU HG H -3.446 6.426 -4.515 1.00 . A A . 53 LEU HG 1 1
5 6755 1 1 45 LEU N N -6.449 7.169 -4.332 1.00 . A A . 53 LEU N 1 1
5 6756 1 1 45 LEU O O -7.970 6.219 -2.250 1.00 . A A . 53 LEU O 1 1
5 6757 1 1 46 GLU C C -7.563 2.163 -1.068 1.00 . A A . 54 GLU C 1 1
5 6758 1 1 46 GLU CA C -8.028 3.548 -1.500 1.00 . A A . 54 GLU CA 1 1
5 6759 1 1 46 GLU CB C -9.385 3.447 -2.203 1.00 . A A . 54 GLU CB 1 1
5 6760 1 1 46 GLU CD C -10.378 5.474 -3.340 1.00 . A A . 54 GLU CD 1 1
5 6761 1 1 46 GLU CG C -10.245 4.691 -2.048 1.00 . A A . 54 GLU CG 1 1
5 6762 1 1 46 GLU H H -6.328 3.623 -2.755 1.00 . A A . 54 GLU H 1 1
5 6763 1 1 46 GLU HA H -8.133 4.170 -0.624 1.00 . A A . 54 GLU HA 1 1
5 6764 1 1 46 GLU HB2 H -9.217 3.280 -3.257 1.00 . A A . 54 GLU HB2 1 1
5 6765 1 1 46 GLU HB3 H -9.926 2.607 -1.796 1.00 . A A . 54 GLU HB3 1 1
5 6766 1 1 46 GLU HG2 H -11.231 4.391 -1.724 1.00 . A A . 54 GLU HG2 1 1
5 6767 1 1 46 GLU HG3 H -9.800 5.330 -1.301 1.00 . A A . 54 GLU HG3 1 1
5 6768 1 1 46 GLU N N -7.046 4.172 -2.379 1.00 . A A . 54 GLU N 1 1
5 6769 1 1 46 GLU O O -6.694 1.566 -1.704 1.00 . A A . 54 GLU O 1 1
5 6770 1 1 46 GLU OE1 O -10.687 4.855 -4.379 1.00 . A A . 54 GLU OE1 1 1
5 6771 1 1 46 GLU OE2 O -10.172 6.705 -3.311 1.00 . A A . 54 GLU OE2 1 1
5 6772 1 1 47 ILE C C -7.955 -0.729 -0.564 1.00 . A A . 55 ILE C 1 1
5 6773 1 1 47 ILE CA C -7.787 0.332 0.519 1.00 . A A . 55 ILE CA 1 1
5 6774 1 1 47 ILE CB C -8.637 -0.056 1.746 1.00 . A A . 55 ILE CB 1 1
5 6775 1 1 47 ILE CD1 C -9.918 1.336 3.451 1.00 . A A . 55 ILE CD1 1 1
5 6776 1 1 47 ILE CG1 C -8.580 1.046 2.805 1.00 . A A . 55 ILE CG1 1 1
5 6777 1 1 47 ILE CG2 C -8.162 -1.381 2.325 1.00 . A A . 55 ILE CG2 1 1
5 6778 1 1 47 ILE H H -8.834 2.173 0.476 1.00 . A A . 55 ILE H 1 1
5 6779 1 1 47 ILE HA H -6.750 0.363 0.821 1.00 . A A . 55 ILE HA 1 1
5 6780 1 1 47 ILE HB H -9.661 -0.180 1.420 1.00 . A A . 55 ILE HB 1 1
5 6781 1 1 47 ILE HD11 H -10.711 0.986 2.807 1.00 . A A . 55 ILE HD11 1 1
5 6782 1 1 47 ILE HD12 H -10.021 2.401 3.602 1.00 . A A . 55 ILE HD12 1 1
5 6783 1 1 47 ILE HD13 H -9.977 0.829 4.402 1.00 . A A . 55 ILE HD13 1 1
5 6784 1 1 47 ILE HG12 H -7.894 0.752 3.585 1.00 . A A . 55 ILE HG12 1 1
5 6785 1 1 47 ILE HG13 H -8.226 1.959 2.349 1.00 . A A . 55 ILE HG13 1 1
5 6786 1 1 47 ILE HG21 H -8.803 -1.664 3.149 1.00 . A A . 55 ILE HG21 1 1
5 6787 1 1 47 ILE HG22 H -7.147 -1.277 2.678 1.00 . A A . 55 ILE HG22 1 1
5 6788 1 1 47 ILE HG23 H -8.202 -2.144 1.561 1.00 . A A . 55 ILE HG23 1 1
5 6789 1 1 47 ILE N N -8.147 1.652 0.013 1.00 . A A . 55 ILE N 1 1
5 6790 1 1 47 ILE O O -8.810 -0.604 -1.440 1.00 . A A . 55 ILE O 1 1
5 6791 1 1 48 GLY C C -6.123 -2.705 -2.545 1.00 . A A . 56 GLY C 1 1
5 6792 1 1 48 GLY CA C -7.203 -2.828 -1.489 1.00 . A A . 56 GLY CA 1 1
5 6793 1 1 48 GLY H H -6.464 -1.812 0.216 1.00 . A A . 56 GLY H 1 1
5 6794 1 1 48 GLY HA2 H -7.098 -3.779 -0.990 1.00 . A A . 56 GLY HA2 1 1
5 6795 1 1 48 GLY HA3 H -8.168 -2.790 -1.971 1.00 . A A . 56 GLY HA3 1 1
5 6796 1 1 48 GLY N N -7.131 -1.767 -0.502 1.00 . A A . 56 GLY N 1 1
5 6797 1 1 48 GLY O O -5.751 -3.689 -3.182 1.00 . A A . 56 GLY O 1 1
5 6798 1 1 49 ASP C C -3.240 -1.828 -3.238 1.00 . A A . 57 ASP C 1 1
5 6799 1 1 49 ASP CA C -4.567 -1.240 -3.708 1.00 . A A . 57 ASP CA 1 1
5 6800 1 1 49 ASP CB C -4.419 0.263 -3.947 1.00 . A A . 57 ASP CB 1 1
5 6801 1 1 49 ASP CG C -5.590 0.844 -4.716 1.00 . A A . 57 ASP CG 1 1
5 6802 1 1 49 ASP H H -5.949 -0.745 -2.187 1.00 . A A . 57 ASP H 1 1
5 6803 1 1 49 ASP HA H -4.854 -1.718 -4.634 1.00 . A A . 57 ASP HA 1 1
5 6804 1 1 49 ASP HB2 H -4.353 0.769 -2.995 1.00 . A A . 57 ASP HB2 1 1
5 6805 1 1 49 ASP HB3 H -3.518 0.446 -4.508 1.00 . A A . 57 ASP HB3 1 1
5 6806 1 1 49 ASP N N -5.614 -1.491 -2.728 1.00 . A A . 57 ASP N 1 1
5 6807 1 1 49 ASP O O -3.096 -2.203 -2.074 1.00 . A A . 57 ASP O 1 1
5 6808 1 1 49 ASP OD1 O -5.855 0.369 -5.841 1.00 . A A . 57 ASP OD1 1 1
5 6809 1 1 49 ASP OD2 O -6.243 1.772 -4.195 1.00 . A A . 57 ASP OD2 1 1
5 6810 1 1 50 GLN C C 0.129 -1.876 -4.700 1.00 . A A . 58 GLN C 1 1
5 6811 1 1 50 GLN CA C -0.963 -2.459 -3.808 1.00 . A A . 58 GLN CA 1 1
5 6812 1 1 50 GLN CB C -0.978 -3.984 -3.930 1.00 . A A . 58 GLN CB 1 1
5 6813 1 1 50 GLN CD C 0.755 -5.729 -4.508 1.00 . A A . 58 GLN CD 1 1
5 6814 1 1 50 GLN CG C 0.336 -4.640 -3.539 1.00 . A A . 58 GLN CG 1 1
5 6815 1 1 50 GLN H H -2.441 -1.600 -5.060 1.00 . A A . 58 GLN H 1 1
5 6816 1 1 50 GLN HA H -0.751 -2.193 -2.785 1.00 . A A . 58 GLN HA 1 1
5 6817 1 1 50 GLN HB2 H -1.755 -4.377 -3.291 1.00 . A A . 58 GLN HB2 1 1
5 6818 1 1 50 GLN HB3 H -1.198 -4.250 -4.953 1.00 . A A . 58 GLN HB3 1 1
5 6819 1 1 50 GLN HE21 H 2.432 -4.744 -4.926 1.00 . A A . 58 GLN HE21 1 1
5 6820 1 1 50 GLN HE22 H 2.214 -6.243 -5.757 1.00 . A A . 58 GLN HE22 1 1
5 6821 1 1 50 GLN HG2 H 1.107 -3.885 -3.514 1.00 . A A . 58 GLN HG2 1 1
5 6822 1 1 50 GLN HG3 H 0.228 -5.074 -2.556 1.00 . A A . 58 GLN HG3 1 1
5 6823 1 1 50 GLN N N -2.272 -1.912 -4.145 1.00 . A A . 58 GLN N 1 1
5 6824 1 1 50 GLN NE2 N 1.917 -5.554 -5.125 1.00 . A A . 58 GLN NE2 1 1
5 6825 1 1 50 GLN O O 0.106 -2.044 -5.919 1.00 . A A . 58 GLN O 1 1
5 6826 1 1 50 GLN OE1 O 0.044 -6.715 -4.697 1.00 . A A . 58 GLN OE1 1 1
5 6827 1 1 51 ILE C C 3.118 -1.671 -5.375 1.00 . A A . 59 ILE C 1 1
5 6828 1 1 51 ILE CA C 2.197 -0.596 -4.811 1.00 . A A . 59 ILE CA 1 1
5 6829 1 1 51 ILE CB C 3.016 0.350 -3.912 1.00 . A A . 59 ILE CB 1 1
5 6830 1 1 51 ILE CD1 C 2.002 1.015 -1.672 1.00 . A A . 59 ILE CD1 1 1
5 6831 1 1 51 ILE CG1 C 2.087 1.304 -3.155 1.00 . A A . 59 ILE CG1 1 1
5 6832 1 1 51 ILE CG2 C 4.027 1.130 -4.740 1.00 . A A . 59 ILE CG2 1 1
5 6833 1 1 51 ILE H H 1.056 -1.106 -3.105 1.00 . A A . 59 ILE H 1 1
5 6834 1 1 51 ILE HA H 1.786 -0.021 -5.628 1.00 . A A . 59 ILE HA 1 1
5 6835 1 1 51 ILE HB H 3.560 -0.250 -3.199 1.00 . A A . 59 ILE HB 1 1
5 6836 1 1 51 ILE HD11 H 0.966 0.995 -1.369 1.00 . A A . 59 ILE HD11 1 1
5 6837 1 1 51 ILE HD12 H 2.523 1.787 -1.125 1.00 . A A . 59 ILE HD12 1 1
5 6838 1 1 51 ILE HD13 H 2.456 0.057 -1.466 1.00 . A A . 59 ILE HD13 1 1
5 6839 1 1 51 ILE HG12 H 2.444 2.317 -3.274 1.00 . A A . 59 ILE HG12 1 1
5 6840 1 1 51 ILE HG13 H 1.090 1.229 -3.566 1.00 . A A . 59 ILE HG13 1 1
5 6841 1 1 51 ILE HG21 H 4.199 0.617 -5.674 1.00 . A A . 59 ILE HG21 1 1
5 6842 1 1 51 ILE HG22 H 4.955 1.205 -4.195 1.00 . A A . 59 ILE HG22 1 1
5 6843 1 1 51 ILE HG23 H 3.643 2.120 -4.937 1.00 . A A . 59 ILE HG23 1 1
5 6844 1 1 51 ILE N N 1.090 -1.199 -4.078 1.00 . A A . 59 ILE N 1 1
5 6845 1 1 51 ILE O O 3.718 -2.443 -4.626 1.00 . A A . 59 ILE O 1 1
5 6846 1 1 52 VAL C C 5.456 -2.170 -7.656 1.00 . A A . 60 VAL C 1 1
5 6847 1 1 52 VAL CA C 4.059 -2.713 -7.361 1.00 . A A . 60 VAL CA 1 1
5 6848 1 1 52 VAL CB C 3.420 -3.195 -8.677 1.00 . A A . 60 VAL CB 1 1
5 6849 1 1 52 VAL CG1 C 2.094 -3.890 -8.403 1.00 . A A . 60 VAL CG1 1 1
5 6850 1 1 52 VAL CG2 C 3.233 -2.032 -9.640 1.00 . A A . 60 VAL CG2 1 1
5 6851 1 1 52 VAL H H 2.711 -1.086 -7.242 1.00 . A A . 60 VAL H 1 1
5 6852 1 1 52 VAL HA H 4.150 -3.563 -6.702 1.00 . A A . 60 VAL HA 1 1
5 6853 1 1 52 VAL HB H 4.085 -3.911 -9.136 1.00 . A A . 60 VAL HB 1 1
5 6854 1 1 52 VAL HG11 H 1.297 -3.160 -8.404 1.00 . A A . 60 VAL HG11 1 1
5 6855 1 1 52 VAL HG12 H 2.133 -4.377 -7.440 1.00 . A A . 60 VAL HG12 1 1
5 6856 1 1 52 VAL HG13 H 1.907 -4.625 -9.171 1.00 . A A . 60 VAL HG13 1 1
5 6857 1 1 52 VAL HG21 H 4.169 -1.506 -9.754 1.00 . A A . 60 VAL HG21 1 1
5 6858 1 1 52 VAL HG22 H 2.485 -1.357 -9.248 1.00 . A A . 60 VAL HG22 1 1
5 6859 1 1 52 VAL HG23 H 2.910 -2.408 -10.601 1.00 . A A . 60 VAL HG23 1 1
5 6860 1 1 52 VAL N N 3.220 -1.722 -6.698 1.00 . A A . 60 VAL N 1 1
5 6861 1 1 52 VAL O O 6.393 -2.937 -7.871 1.00 . A A . 60 VAL O 1 1
5 6862 1 1 53 GLU C C 6.932 1.213 -7.437 1.00 . A A . 61 GLU C 1 1
5 6863 1 1 53 GLU CA C 6.886 -0.225 -7.944 1.00 . A A . 61 GLU CA 1 1
5 6864 1 1 53 GLU CB C 7.176 -0.256 -9.446 1.00 . A A . 61 GLU CB 1 1
5 6865 1 1 53 GLU CD C 8.948 -0.349 -11.244 1.00 . A A . 61 GLU CD 1 1
5 6866 1 1 53 GLU CG C 8.647 -0.071 -9.784 1.00 . A A . 61 GLU CG 1 1
5 6867 1 1 53 GLU H H 4.815 -0.277 -7.495 1.00 . A A . 61 GLU H 1 1
5 6868 1 1 53 GLU HA H 7.642 -0.798 -7.431 1.00 . A A . 61 GLU HA 1 1
5 6869 1 1 53 GLU HB2 H 6.854 -1.206 -9.844 1.00 . A A . 61 GLU HB2 1 1
5 6870 1 1 53 GLU HB3 H 6.616 0.535 -9.925 1.00 . A A . 61 GLU HB3 1 1
5 6871 1 1 53 GLU HG2 H 8.930 0.947 -9.562 1.00 . A A . 61 GLU HG2 1 1
5 6872 1 1 53 GLU HG3 H 9.230 -0.747 -9.177 1.00 . A A . 61 GLU HG3 1 1
5 6873 1 1 53 GLU N N 5.594 -0.846 -7.669 1.00 . A A . 61 GLU N 1 1
5 6874 1 1 53 GLU O O 5.899 1.860 -7.265 1.00 . A A . 61 GLU O 1 1
5 6875 1 1 53 GLU OE1 O 8.147 -1.055 -11.892 1.00 . A A . 61 GLU OE1 1 1
5 6876 1 1 53 GLU OE2 O 9.984 0.141 -11.739 1.00 . A A . 61 GLU OE2 1 1
5 6877 1 1 54 VAL C C 9.684 3.614 -7.216 1.00 . A A . 62 VAL C 1 1
5 6878 1 1 54 VAL CA C 8.349 3.067 -6.722 1.00 . A A . 62 VAL CA 1 1
5 6879 1 1 54 VAL CB C 8.313 3.127 -5.182 1.00 . A A . 62 VAL CB 1 1
5 6880 1 1 54 VAL CG1 C 8.442 4.563 -4.693 1.00 . A A . 62 VAL CG1 1 1
5 6881 1 1 54 VAL CG2 C 7.036 2.490 -4.655 1.00 . A A . 62 VAL CG2 1 1
5 6882 1 1 54 VAL H H 8.926 1.137 -7.366 1.00 . A A . 62 VAL H 1 1
5 6883 1 1 54 VAL HA H 7.551 3.684 -7.108 1.00 . A A . 62 VAL HA 1 1
5 6884 1 1 54 VAL HB H 9.153 2.566 -4.799 1.00 . A A . 62 VAL HB 1 1
5 6885 1 1 54 VAL HG11 H 8.268 5.243 -5.514 1.00 . A A . 62 VAL HG11 1 1
5 6886 1 1 54 VAL HG12 H 9.437 4.721 -4.302 1.00 . A A . 62 VAL HG12 1 1
5 6887 1 1 54 VAL HG13 H 7.718 4.748 -3.912 1.00 . A A . 62 VAL HG13 1 1
5 6888 1 1 54 VAL HG21 H 6.868 2.809 -3.637 1.00 . A A . 62 VAL HG21 1 1
5 6889 1 1 54 VAL HG22 H 7.130 1.415 -4.686 1.00 . A A . 62 VAL HG22 1 1
5 6890 1 1 54 VAL HG23 H 6.202 2.797 -5.269 1.00 . A A . 62 VAL HG23 1 1
5 6891 1 1 54 VAL N N 8.145 1.706 -7.204 1.00 . A A . 62 VAL N 1 1
5 6892 1 1 54 VAL O O 10.742 3.081 -6.884 1.00 . A A . 62 VAL O 1 1
5 6893 1 1 55 ASN C C 11.802 4.234 -9.112 1.00 . A A . 63 ASN C 1 1
5 6894 1 1 55 ASN CA C 10.839 5.292 -8.575 1.00 . A A . 63 ASN CA 1 1
5 6895 1 1 55 ASN CB C 11.550 6.172 -7.532 1.00 . A A . 63 ASN CB 1 1
5 6896 1 1 55 ASN CG C 11.124 5.887 -6.106 1.00 . A A . 63 ASN CG 1 1
5 6897 1 1 55 ASN H H 8.756 5.050 -8.254 1.00 . A A . 63 ASN H 1 1
5 6898 1 1 55 ASN HA H 10.530 5.917 -9.400 1.00 . A A . 63 ASN HA 1 1
5 6899 1 1 55 ASN HB2 H 12.613 6.015 -7.602 1.00 . A A . 63 ASN HB2 1 1
5 6900 1 1 55 ASN HB3 H 11.335 7.207 -7.747 1.00 . A A . 63 ASN HB3 1 1
5 6901 1 1 55 ASN HD21 H 9.858 7.409 -6.172 1.00 . A A . 63 ASN HD21 1 1
5 6902 1 1 55 ASN HD22 H 9.910 6.545 -4.678 1.00 . A A . 63 ASN HD22 1 1
5 6903 1 1 55 ASN N N 9.630 4.675 -8.021 1.00 . A A . 63 ASN N 1 1
5 6904 1 1 55 ASN ND2 N 10.202 6.693 -5.601 1.00 . A A . 63 ASN ND2 1 1
5 6905 1 1 55 ASN O O 12.999 4.261 -8.822 1.00 . A A . 63 ASN O 1 1
5 6906 1 1 55 ASN OD1 O 11.618 4.955 -5.469 1.00 . A A . 63 ASN OD1 1 1
5 6907 1 1 56 GLY C C 12.613 1.295 -9.396 1.00 . A A . 64 GLY C 1 1
5 6908 1 1 56 GLY CA C 12.094 2.247 -10.456 1.00 . A A . 64 GLY CA 1 1
5 6909 1 1 56 GLY H H 10.310 3.326 -10.089 1.00 . A A . 64 GLY H 1 1
5 6910 1 1 56 GLY HA2 H 11.510 1.688 -11.171 1.00 . A A . 64 GLY HA2 1 1
5 6911 1 1 56 GLY HA3 H 12.936 2.694 -10.963 1.00 . A A . 64 GLY HA3 1 1
5 6912 1 1 56 GLY N N 11.270 3.301 -9.894 1.00 . A A . 64 GLY N 1 1
5 6913 1 1 56 GLY O O 13.617 0.614 -9.600 1.00 . A A . 64 GLY O 1 1
5 6914 1 1 57 VAL C C 11.325 -0.773 -7.003 1.00 . A A . 65 VAL C 1 1
5 6915 1 1 57 VAL CA C 12.314 0.378 -7.162 1.00 . A A . 65 VAL CA 1 1
5 6916 1 1 57 VAL CB C 12.404 1.158 -5.836 1.00 . A A . 65 VAL CB 1 1
5 6917 1 1 57 VAL CG1 C 12.993 0.287 -4.740 1.00 . A A . 65 VAL CG1 1 1
5 6918 1 1 57 VAL CG2 C 13.224 2.428 -6.016 1.00 . A A . 65 VAL CG2 1 1
5 6919 1 1 57 VAL H H 11.132 1.817 -8.159 1.00 . A A . 65 VAL H 1 1
5 6920 1 1 57 VAL HA H 13.291 -0.026 -7.386 1.00 . A A . 65 VAL HA 1 1
5 6921 1 1 57 VAL HB H 11.403 1.441 -5.540 1.00 . A A . 65 VAL HB 1 1
5 6922 1 1 57 VAL HG11 H 12.879 -0.754 -5.007 1.00 . A A . 65 VAL HG11 1 1
5 6923 1 1 57 VAL HG12 H 12.477 0.476 -3.812 1.00 . A A . 65 VAL HG12 1 1
5 6924 1 1 57 VAL HG13 H 14.042 0.515 -4.623 1.00 . A A . 65 VAL HG13 1 1
5 6925 1 1 57 VAL HG21 H 12.975 2.886 -6.963 1.00 . A A . 65 VAL HG21 1 1
5 6926 1 1 57 VAL HG22 H 14.275 2.181 -6.001 1.00 . A A . 65 VAL HG22 1 1
5 6927 1 1 57 VAL HG23 H 13.003 3.117 -5.214 1.00 . A A . 65 VAL HG23 1 1
5 6928 1 1 57 VAL N N 11.924 1.250 -8.260 1.00 . A A . 65 VAL N 1 1
5 6929 1 1 57 VAL O O 10.117 -0.557 -6.908 1.00 . A A . 65 VAL O 1 1
5 6930 1 1 58 ASP C C 10.317 -3.210 -5.486 1.00 . A A . 66 ASP C 1 1
5 6931 1 1 58 ASP CA C 11.007 -3.181 -6.846 1.00 . A A . 66 ASP CA 1 1
5 6932 1 1 58 ASP CB C 11.844 -4.448 -7.033 1.00 . A A . 66 ASP CB 1 1
5 6933 1 1 58 ASP CG C 12.187 -4.705 -8.488 1.00 . A A . 66 ASP CG 1 1
5 6934 1 1 58 ASP H H 12.815 -2.104 -7.069 1.00 . A A . 66 ASP H 1 1
5 6935 1 1 58 ASP HA H 10.252 -3.144 -7.617 1.00 . A A . 66 ASP HA 1 1
5 6936 1 1 58 ASP HB2 H 12.765 -4.349 -6.477 1.00 . A A . 66 ASP HB2 1 1
5 6937 1 1 58 ASP HB3 H 11.291 -5.296 -6.655 1.00 . A A . 66 ASP HB3 1 1
5 6938 1 1 58 ASP N N 11.845 -1.995 -6.985 1.00 . A A . 66 ASP N 1 1
5 6939 1 1 58 ASP O O 10.970 -3.326 -4.450 1.00 . A A . 66 ASP O 1 1
5 6940 1 1 58 ASP OD1 O 12.959 -3.911 -9.064 1.00 . A A . 66 ASP OD1 1 1
5 6941 1 1 58 ASP OD2 O 11.680 -5.699 -9.049 1.00 . A A . 66 ASP OD2 1 1
5 6942 1 1 59 PHE C C 7.612 -4.504 -4.016 1.00 . A A . 67 PHE C 1 1
5 6943 1 1 59 PHE CA C 8.210 -3.121 -4.270 1.00 . A A . 67 PHE CA 1 1
5 6944 1 1 59 PHE CB C 7.098 -2.071 -4.335 1.00 . A A . 67 PHE CB 1 1
5 6945 1 1 59 PHE CD1 C 8.598 -0.250 -3.486 1.00 . A A . 67 PHE CD1 1 1
5 6946 1 1 59 PHE CD2 C 6.368 -0.365 -2.648 1.00 . A A . 67 PHE CD2 1 1
5 6947 1 1 59 PHE CE1 C 8.843 0.855 -2.693 1.00 . A A . 67 PHE CE1 1 1
5 6948 1 1 59 PHE CE2 C 6.607 0.740 -1.853 1.00 . A A . 67 PHE CE2 1 1
5 6949 1 1 59 PHE CG C 7.360 -0.870 -3.472 1.00 . A A . 67 PHE CG 1 1
5 6950 1 1 59 PHE CZ C 7.846 1.352 -1.874 1.00 . A A . 67 PHE CZ 1 1
5 6951 1 1 59 PHE H H 8.529 -3.016 -6.359 1.00 . A A . 67 PHE H 1 1
5 6952 1 1 59 PHE HA H 8.874 -2.876 -3.455 1.00 . A A . 67 PHE HA 1 1
5 6953 1 1 59 PHE HB2 H 6.993 -1.732 -5.355 1.00 . A A . 67 PHE HB2 1 1
5 6954 1 1 59 PHE HB3 H 6.169 -2.519 -4.012 1.00 . A A . 67 PHE HB3 1 1
5 6955 1 1 59 PHE HD1 H 9.378 -0.636 -4.126 1.00 . A A . 67 PHE HD1 1 1
5 6956 1 1 59 PHE HD2 H 5.399 -0.840 -2.630 1.00 . A A . 67 PHE HD2 1 1
5 6957 1 1 59 PHE HE1 H 9.812 1.329 -2.711 1.00 . A A . 67 PHE HE1 1 1
5 6958 1 1 59 PHE HE2 H 5.826 1.125 -1.213 1.00 . A A . 67 PHE HE2 1 1
5 6959 1 1 59 PHE HZ H 8.036 2.214 -1.254 1.00 . A A . 67 PHE HZ 1 1
5 6960 1 1 59 PHE N N 8.992 -3.106 -5.500 1.00 . A A . 67 PHE N 1 1
5 6961 1 1 59 PHE O O 7.262 -4.838 -2.884 1.00 . A A . 67 PHE O 1 1
5 6962 1 1 60 SER C C 7.658 -7.451 -3.879 1.00 . A A . 68 SER C 1 1
5 6963 1 1 60 SER CA C 6.938 -6.648 -4.959 1.00 . A A . 68 SER CA 1 1
5 6964 1 1 60 SER CB C 7.033 -7.378 -6.301 1.00 . A A . 68 SER CB 1 1
5 6965 1 1 60 SER H H 7.789 -4.984 -5.951 1.00 . A A . 68 SER H 1 1
5 6966 1 1 60 SER HA H 5.898 -6.554 -4.685 1.00 . A A . 68 SER HA 1 1
5 6967 1 1 60 SER HB2 H 7.929 -7.065 -6.815 1.00 . A A . 68 SER HB2 1 1
5 6968 1 1 60 SER HB3 H 7.072 -8.444 -6.127 1.00 . A A . 68 SER HB3 1 1
5 6969 1 1 60 SER HG H 6.147 -7.225 -8.042 1.00 . A A . 68 SER HG 1 1
5 6970 1 1 60 SER N N 7.495 -5.303 -5.074 1.00 . A A . 68 SER N 1 1
5 6971 1 1 60 SER O O 7.027 -8.108 -3.053 1.00 . A A . 68 SER O 1 1
5 6972 1 1 60 SER OG O 5.914 -7.089 -7.120 1.00 . A A . 68 SER OG 1 1
5 6973 1 1 61 ASN C C 10.392 -7.141 -1.893 1.00 . A A . 69 ASN C 1 1
5 6974 1 1 61 ASN CA C 9.793 -8.106 -2.910 1.00 . A A . 69 ASN CA 1 1
5 6975 1 1 61 ASN CB C 10.909 -8.887 -3.609 1.00 . A A . 69 ASN CB 1 1
5 6976 1 1 61 ASN CG C 11.730 -8.017 -4.541 1.00 . A A . 69 ASN CG 1 1
5 6977 1 1 61 ASN H H 9.434 -6.846 -4.574 1.00 . A A . 69 ASN H 1 1
5 6978 1 1 61 ASN HA H 9.149 -8.800 -2.395 1.00 . A A . 69 ASN HA 1 1
5 6979 1 1 61 ASN HB2 H 11.568 -9.305 -2.863 1.00 . A A . 69 ASN HB2 1 1
5 6980 1 1 61 ASN HB3 H 10.471 -9.689 -4.186 1.00 . A A . 69 ASN HB3 1 1
5 6981 1 1 61 ASN HD21 H 12.267 -9.614 -5.597 1.00 . A A . 69 ASN HD21 1 1
5 6982 1 1 61 ASN HD22 H 12.901 -8.102 -6.144 1.00 . A A . 69 ASN HD22 1 1
5 6983 1 1 61 ASN N N 8.986 -7.388 -3.891 1.00 . A A . 69 ASN N 1 1
5 6984 1 1 61 ASN ND2 N 12.363 -8.641 -5.527 1.00 . A A . 69 ASN ND2 1 1
5 6985 1 1 61 ASN O O 11.514 -7.331 -1.424 1.00 . A A . 69 ASN O 1 1
5 6986 1 1 61 ASN OD1 O 11.794 -6.798 -4.375 1.00 . A A . 69 ASN OD1 1 1
5 6987 1 1 62 LEU C C 9.372 -5.280 0.744 1.00 . A A . 70 LEU C 1 1
5 6988 1 1 62 LEU CA C 10.083 -5.104 -0.595 1.00 . A A . 70 LEU CA 1 1
5 6989 1 1 62 LEU CB C 9.832 -3.697 -1.138 1.00 . A A . 70 LEU CB 1 1
5 6990 1 1 62 LEU CD1 C 11.733 -2.058 -1.144 1.00 . A A . 70 LEU CD1 1 1
5 6991 1 1 62 LEU CD2 C 9.553 -1.434 -0.089 1.00 . A A . 70 LEU CD2 1 1
5 6992 1 1 62 LEU CG C 10.528 -2.569 -0.369 1.00 . A A . 70 LEU CG 1 1
5 6993 1 1 62 LEU H H 8.747 -6.007 -1.965 1.00 . A A . 70 LEU H 1 1
5 6994 1 1 62 LEU HA H 11.144 -5.240 -0.446 1.00 . A A . 70 LEU HA 1 1
5 6995 1 1 62 LEU HB2 H 10.169 -3.667 -2.163 1.00 . A A . 70 LEU HB2 1 1
5 6996 1 1 62 LEU HB3 H 8.769 -3.511 -1.121 1.00 . A A . 70 LEU HB3 1 1
5 6997 1 1 62 LEU HD11 H 12.480 -2.836 -1.201 1.00 . A A . 70 LEU HD11 1 1
5 6998 1 1 62 LEU HD12 H 12.147 -1.197 -0.638 1.00 . A A . 70 LEU HD12 1 1
5 6999 1 1 62 LEU HD13 H 11.428 -1.778 -2.141 1.00 . A A . 70 LEU HD13 1 1
5 7000 1 1 62 LEU HD21 H 10.105 -0.527 0.110 1.00 . A A . 70 LEU HD21 1 1
5 7001 1 1 62 LEU HD22 H 8.949 -1.683 0.771 1.00 . A A . 70 LEU HD22 1 1
5 7002 1 1 62 LEU HD23 H 8.915 -1.287 -0.947 1.00 . A A . 70 LEU HD23 1 1
5 7003 1 1 62 LEU HG H 10.878 -2.952 0.577 1.00 . A A . 70 LEU HG 1 1
5 7004 1 1 62 LEU N N 9.632 -6.104 -1.555 1.00 . A A . 70 LEU N 1 1
5 7005 1 1 62 LEU O O 8.229 -5.732 0.795 1.00 . A A . 70 LEU O 1 1
5 7006 1 1 63 ASP C C 8.633 -3.826 3.502 1.00 . A A . 71 ASP C 1 1
5 7007 1 1 63 ASP CA C 9.493 -5.040 3.163 1.00 . A A . 71 ASP CA 1 1
5 7008 1 1 63 ASP CB C 10.609 -5.197 4.198 1.00 . A A . 71 ASP CB 1 1
5 7009 1 1 63 ASP CG C 10.805 -6.640 4.622 1.00 . A A . 71 ASP CG 1 1
5 7010 1 1 63 ASP H H 10.966 -4.568 1.718 1.00 . A A . 71 ASP H 1 1
5 7011 1 1 63 ASP HA H 8.870 -5.921 3.182 1.00 . A A . 71 ASP HA 1 1
5 7012 1 1 63 ASP HB2 H 11.535 -4.837 3.776 1.00 . A A . 71 ASP HB2 1 1
5 7013 1 1 63 ASP HB3 H 10.368 -4.613 5.074 1.00 . A A . 71 ASP HB3 1 1
5 7014 1 1 63 ASP N N 10.057 -4.920 1.824 1.00 . A A . 71 ASP N 1 1
5 7015 1 1 63 ASP O O 8.686 -2.804 2.819 1.00 . A A . 71 ASP O 1 1
5 7016 1 1 63 ASP OD1 O 9.858 -7.225 5.188 1.00 . A A . 71 ASP OD1 1 1
5 7017 1 1 63 ASP OD2 O 11.905 -7.183 4.387 1.00 . A A . 71 ASP OD2 1 1
5 7018 1 1 64 HIS C C 7.780 -1.615 5.342 1.00 . A A . 72 HIS C 1 1
5 7019 1 1 64 HIS CA C 6.969 -2.858 4.995 1.00 . A A . 72 HIS CA 1 1
5 7020 1 1 64 HIS CB C 6.137 -3.293 6.204 1.00 . A A . 72 HIS CB 1 1
5 7021 1 1 64 HIS CD2 C 4.806 -1.091 6.531 1.00 . A A . 72 HIS CD2 1 1
5 7022 1 1 64 HIS CE1 C 2.812 -1.960 6.811 1.00 . A A . 72 HIS CE1 1 1
5 7023 1 1 64 HIS CG C 4.933 -2.437 6.442 1.00 . A A . 72 HIS CG 1 1
5 7024 1 1 64 HIS H H 7.843 -4.786 5.070 1.00 . A A . 72 HIS H 1 1
5 7025 1 1 64 HIS HA H 6.305 -2.624 4.178 1.00 . A A . 72 HIS HA 1 1
5 7026 1 1 64 HIS HB2 H 5.797 -4.307 6.052 1.00 . A A . 72 HIS HB2 1 1
5 7027 1 1 64 HIS HB3 H 6.755 -3.255 7.090 1.00 . A A . 72 HIS HB3 1 1
5 7028 1 1 64 HIS HD1 H 3.427 -3.901 6.613 1.00 . A A . 72 HIS HD1 1 1
5 7029 1 1 64 HIS HD2 H 5.601 -0.365 6.438 1.00 . A A . 72 HIS HD2 1 1
5 7030 1 1 64 HIS HE1 H 1.751 -2.062 6.980 1.00 . A A . 72 HIS HE1 1 1
5 7031 1 1 64 HIS HE2 H 3.078 0.071 6.807 1.00 . A A . 72 HIS HE2 1 1
5 7032 1 1 64 HIS N N 7.841 -3.945 4.564 1.00 . A A . 72 HIS N 1 1
5 7033 1 1 64 HIS ND1 N 3.666 -2.951 6.622 1.00 . A A . 72 HIS ND1 1 1
5 7034 1 1 64 HIS NE2 N 3.480 -0.822 6.761 1.00 . A A . 72 HIS NE2 1 1
5 7035 1 1 64 HIS O O 7.527 -0.530 4.819 1.00 . A A . 72 HIS O 1 1
5 7036 1 1 65 LYS C C 10.314 -0.049 5.440 1.00 . A A . 73 LYS C 1 1
5 7037 1 1 65 LYS CA C 9.609 -0.668 6.642 1.00 . A A . 73 LYS CA 1 1
5 7038 1 1 65 LYS CB C 10.639 -1.142 7.668 1.00 . A A . 73 LYS CB 1 1
5 7039 1 1 65 LYS CD C 12.402 -2.823 8.285 1.00 . A A . 73 LYS CD 1 1
5 7040 1 1 65 LYS CE C 13.548 -1.862 8.555 1.00 . A A . 73 LYS CE 1 1
5 7041 1 1 65 LYS CG C 11.490 -2.306 7.185 1.00 . A A . 73 LYS CG 1 1
5 7042 1 1 65 LYS H H 8.913 -2.668 6.611 1.00 . A A . 73 LYS H 1 1
5 7043 1 1 65 LYS HA H 8.977 0.079 7.098 1.00 . A A . 73 LYS HA 1 1
5 7044 1 1 65 LYS HB2 H 11.298 -0.319 7.905 1.00 . A A . 73 LYS HB2 1 1
5 7045 1 1 65 LYS HB3 H 10.124 -1.448 8.565 1.00 . A A . 73 LYS HB3 1 1
5 7046 1 1 65 LYS HD2 H 11.826 -2.943 9.191 1.00 . A A . 73 LYS HD2 1 1
5 7047 1 1 65 LYS HD3 H 12.807 -3.778 7.984 1.00 . A A . 73 LYS HD3 1 1
5 7048 1 1 65 LYS HE2 H 13.139 -0.889 8.782 1.00 . A A . 73 LYS HE2 1 1
5 7049 1 1 65 LYS HE3 H 14.113 -2.222 9.403 1.00 . A A . 73 LYS HE3 1 1
5 7050 1 1 65 LYS HG2 H 10.839 -3.107 6.867 1.00 . A A . 73 LYS HG2 1 1
5 7051 1 1 65 LYS HG3 H 12.095 -1.978 6.353 1.00 . A A . 73 LYS HG3 1 1
5 7052 1 1 65 LYS HZ1 H 14.686 -2.685 7.010 1.00 . A A . 73 LYS HZ1 1 1
5 7053 1 1 65 LYS HZ2 H 15.342 -1.270 7.664 1.00 . A A . 73 LYS HZ2 1 1
5 7054 1 1 65 LYS HZ3 H 14.004 -1.183 6.633 1.00 . A A . 73 LYS HZ3 1 1
5 7055 1 1 65 LYS N N 8.759 -1.779 6.227 1.00 . A A . 73 LYS N 1 1
5 7056 1 1 65 LYS NZ N 14.459 -1.742 7.383 1.00 . A A . 73 LYS NZ 1 1
5 7057 1 1 65 LYS O O 10.451 1.171 5.349 1.00 . A A . 73 LYS O 1 1
5 7058 1 1 66 GLU C C 10.531 0.464 2.489 1.00 . A A . 74 GLU C 1 1
5 7059 1 1 66 GLU CA C 11.443 -0.434 3.319 1.00 . A A . 74 GLU CA 1 1
5 7060 1 1 66 GLU CB C 11.910 -1.624 2.479 1.00 . A A . 74 GLU CB 1 1
5 7061 1 1 66 GLU CD C 14.021 -2.581 1.475 1.00 . A A . 74 GLU CD 1 1
5 7062 1 1 66 GLU CG C 13.366 -2.000 2.712 1.00 . A A . 74 GLU CG 1 1
5 7063 1 1 66 GLU H H 10.614 -1.860 4.645 1.00 . A A . 74 GLU H 1 1
5 7064 1 1 66 GLU HA H 12.305 0.138 3.630 1.00 . A A . 74 GLU HA 1 1
5 7065 1 1 66 GLU HB2 H 11.298 -2.482 2.718 1.00 . A A . 74 GLU HB2 1 1
5 7066 1 1 66 GLU HB3 H 11.787 -1.386 1.433 1.00 . A A . 74 GLU HB3 1 1
5 7067 1 1 66 GLU HG2 H 13.910 -1.115 3.008 1.00 . A A . 74 GLU HG2 1 1
5 7068 1 1 66 GLU HG3 H 13.413 -2.731 3.505 1.00 . A A . 74 GLU HG3 1 1
5 7069 1 1 66 GLU N N 10.756 -0.899 4.518 1.00 . A A . 74 GLU N 1 1
5 7070 1 1 66 GLU O O 10.952 1.510 1.996 1.00 . A A . 74 GLU O 1 1
5 7071 1 1 66 GLU OE1 O 13.369 -3.386 0.780 1.00 . A A . 74 GLU OE1 1 1
5 7072 1 1 66 GLU OE2 O 15.188 -2.229 1.201 1.00 . A A . 74 GLU OE2 1 1
5 7073 1 1 67 ALA C C 8.130 2.210 2.158 1.00 . A A . 75 ALA C 1 1
5 7074 1 1 67 ALA CA C 8.300 0.813 1.577 1.00 . A A . 75 ALA CA 1 1
5 7075 1 1 67 ALA CB C 6.965 0.086 1.550 1.00 . A A . 75 ALA CB 1 1
5 7076 1 1 67 ALA H H 9.001 -0.794 2.761 1.00 . A A . 75 ALA H 1 1
5 7077 1 1 67 ALA HA H 8.661 0.896 0.562 1.00 . A A . 75 ALA HA 1 1
5 7078 1 1 67 ALA HB1 H 6.496 0.229 0.586 1.00 . A A . 75 ALA HB1 1 1
5 7079 1 1 67 ALA HB2 H 6.324 0.481 2.324 1.00 . A A . 75 ALA HB2 1 1
5 7080 1 1 67 ALA HB3 H 7.126 -0.968 1.718 1.00 . A A . 75 ALA HB3 1 1
5 7081 1 1 67 ALA N N 9.277 0.047 2.342 1.00 . A A . 75 ALA N 1 1
5 7082 1 1 67 ALA O O 8.112 3.203 1.430 1.00 . A A . 75 ALA O 1 1
5 7083 1 1 68 VAL C C 9.120 4.387 4.076 1.00 . A A . 76 VAL C 1 1
5 7084 1 1 68 VAL CA C 7.843 3.558 4.159 1.00 . A A . 76 VAL CA 1 1
5 7085 1 1 68 VAL CB C 7.464 3.363 5.638 1.00 . A A . 76 VAL CB 1 1
5 7086 1 1 68 VAL CG1 C 7.172 4.702 6.299 1.00 . A A . 76 VAL CG1 1 1
5 7087 1 1 68 VAL CG2 C 6.271 2.427 5.764 1.00 . A A . 76 VAL CG2 1 1
5 7088 1 1 68 VAL H H 8.032 1.458 4.008 1.00 . A A . 76 VAL H 1 1
5 7089 1 1 68 VAL HA H 7.044 4.097 3.670 1.00 . A A . 76 VAL HA 1 1
5 7090 1 1 68 VAL HB H 8.303 2.911 6.147 1.00 . A A . 76 VAL HB 1 1
5 7091 1 1 68 VAL HG11 H 6.359 5.189 5.782 1.00 . A A . 76 VAL HG11 1 1
5 7092 1 1 68 VAL HG12 H 8.053 5.325 6.255 1.00 . A A . 76 VAL HG12 1 1
5 7093 1 1 68 VAL HG13 H 6.897 4.541 7.332 1.00 . A A . 76 VAL HG13 1 1
5 7094 1 1 68 VAL HG21 H 6.558 1.433 5.453 1.00 . A A . 76 VAL HG21 1 1
5 7095 1 1 68 VAL HG22 H 5.468 2.783 5.137 1.00 . A A . 76 VAL HG22 1 1
5 7096 1 1 68 VAL HG23 H 5.940 2.402 6.792 1.00 . A A . 76 VAL HG23 1 1
5 7097 1 1 68 VAL N N 8.007 2.283 3.478 1.00 . A A . 76 VAL N 1 1
5 7098 1 1 68 VAL O O 9.072 5.600 3.885 1.00 . A A . 76 VAL O 1 1
5 7099 1 1 69 ASN C C 11.713 5.188 2.869 1.00 . A A . 77 ASN C 1 1
5 7100 1 1 69 ASN CA C 11.554 4.395 4.164 1.00 . A A . 77 ASN CA 1 1
5 7101 1 1 69 ASN CB C 12.689 3.378 4.295 1.00 . A A . 77 ASN CB 1 1
5 7102 1 1 69 ASN CG C 13.818 3.880 5.173 1.00 . A A . 77 ASN CG 1 1
5 7103 1 1 69 ASN H H 10.234 2.752 4.368 1.00 . A A . 77 ASN H 1 1
5 7104 1 1 69 ASN HA H 11.603 5.082 4.995 1.00 . A A . 77 ASN HA 1 1
5 7105 1 1 69 ASN HB2 H 12.300 2.467 4.728 1.00 . A A . 77 ASN HB2 1 1
5 7106 1 1 69 ASN HB3 H 13.088 3.163 3.314 1.00 . A A . 77 ASN HB3 1 1
5 7107 1 1 69 ASN HD21 H 12.527 4.326 6.618 1.00 . A A . 77 ASN HD21 1 1
5 7108 1 1 69 ASN HD22 H 14.185 4.669 6.960 1.00 . A A . 77 ASN HD22 1 1
5 7109 1 1 69 ASN N N 10.261 3.721 4.219 1.00 . A A . 77 ASN N 1 1
5 7110 1 1 69 ASN ND2 N 13.475 4.338 6.371 1.00 . A A . 77 ASN ND2 1 1
5 7111 1 1 69 ASN O O 11.916 6.401 2.899 1.00 . A A . 77 ASN O 1 1
5 7112 1 1 69 ASN OD1 O 14.984 3.855 4.780 1.00 . A A . 77 ASN OD1 1 1
5 7113 1 1 70 VAL C C 10.704 6.241 0.265 1.00 . A A . 78 VAL C 1 1
5 7114 1 1 70 VAL CA C 11.756 5.151 0.440 1.00 . A A . 78 VAL CA 1 1
5 7115 1 1 70 VAL CB C 11.637 4.140 -0.717 1.00 . A A . 78 VAL CB 1 1
5 7116 1 1 70 VAL CG1 C 12.767 3.125 -0.657 1.00 . A A . 78 VAL CG1 1 1
5 7117 1 1 70 VAL CG2 C 10.287 3.443 -0.683 1.00 . A A . 78 VAL CG2 1 1
5 7118 1 1 70 VAL H H 11.459 3.533 1.774 1.00 . A A . 78 VAL H 1 1
5 7119 1 1 70 VAL HA H 12.737 5.603 0.397 1.00 . A A . 78 VAL HA 1 1
5 7120 1 1 70 VAL HB H 11.716 4.680 -1.649 1.00 . A A . 78 VAL HB 1 1
5 7121 1 1 70 VAL HG11 H 13.605 3.550 -0.126 1.00 . A A . 78 VAL HG11 1 1
5 7122 1 1 70 VAL HG12 H 13.071 2.866 -1.661 1.00 . A A . 78 VAL HG12 1 1
5 7123 1 1 70 VAL HG13 H 12.426 2.238 -0.144 1.00 . A A . 78 VAL HG13 1 1
5 7124 1 1 70 VAL HG21 H 9.548 4.065 -1.168 1.00 . A A . 78 VAL HG21 1 1
5 7125 1 1 70 VAL HG22 H 9.996 3.271 0.342 1.00 . A A . 78 VAL HG22 1 1
5 7126 1 1 70 VAL HG23 H 10.357 2.499 -1.201 1.00 . A A . 78 VAL HG23 1 1
5 7127 1 1 70 VAL N N 11.620 4.499 1.737 1.00 . A A . 78 VAL N 1 1
5 7128 1 1 70 VAL O O 11.009 7.347 -0.184 1.00 . A A . 78 VAL O 1 1
5 7129 1 1 71 LEU C C 8.608 8.084 1.424 1.00 . A A . 79 LEU C 1 1
5 7130 1 1 71 LEU CA C 8.369 6.880 0.517 1.00 . A A . 79 LEU CA 1 1
5 7131 1 1 71 LEU CB C 7.039 6.208 0.873 1.00 . A A . 79 LEU CB 1 1
5 7132 1 1 71 LEU CD1 C 5.673 6.799 -1.148 1.00 . A A . 79 LEU CD1 1 1
5 7133 1 1 71 LEU CD2 C 7.124 4.763 -1.179 1.00 . A A . 79 LEU CD2 1 1
5 7134 1 1 71 LEU CG C 6.247 5.661 -0.318 1.00 . A A . 79 LEU CG 1 1
5 7135 1 1 71 LEU H H 9.284 5.028 0.984 1.00 . A A . 79 LEU H 1 1
5 7136 1 1 71 LEU HA H 8.328 7.217 -0.507 1.00 . A A . 79 LEU HA 1 1
5 7137 1 1 71 LEU HB2 H 7.243 5.390 1.549 1.00 . A A . 79 LEU HB2 1 1
5 7138 1 1 71 LEU HB3 H 6.421 6.930 1.385 1.00 . A A . 79 LEU HB3 1 1
5 7139 1 1 71 LEU HD11 H 6.302 6.971 -2.009 1.00 . A A . 79 LEU HD11 1 1
5 7140 1 1 71 LEU HD12 H 5.628 7.695 -0.549 1.00 . A A . 79 LEU HD12 1 1
5 7141 1 1 71 LEU HD13 H 4.678 6.537 -1.478 1.00 . A A . 79 LEU HD13 1 1
5 7142 1 1 71 LEU HD21 H 6.502 4.180 -1.842 1.00 . A A . 79 LEU HD21 1 1
5 7143 1 1 71 LEU HD22 H 7.692 4.101 -0.544 1.00 . A A . 79 LEU HD22 1 1
5 7144 1 1 71 LEU HD23 H 7.801 5.372 -1.761 1.00 . A A . 79 LEU HD23 1 1
5 7145 1 1 71 LEU HG H 5.422 5.069 0.049 1.00 . A A . 79 LEU HG 1 1
5 7146 1 1 71 LEU N N 9.464 5.924 0.629 1.00 . A A . 79 LEU N 1 1
5 7147 1 1 71 LEU O O 8.199 9.203 1.110 1.00 . A A . 79 LEU O 1 1
5 7148 1 1 72 LYS C C 10.823 9.684 3.084 1.00 . A A . 80 LYS C 1 1
5 7149 1 1 72 LYS CA C 9.577 8.908 3.504 1.00 . A A . 80 LYS CA 1 1
5 7150 1 1 72 LYS CB C 9.782 8.322 4.905 1.00 . A A . 80 LYS CB 1 1
5 7151 1 1 72 LYS CD C 7.327 7.797 5.086 1.00 . A A . 80 LYS CD 1 1
5 7152 1 1 72 LYS CE C 6.072 7.945 5.934 1.00 . A A . 80 LYS CE 1 1
5 7153 1 1 72 LYS CG C 8.544 8.385 5.784 1.00 . A A . 80 LYS CG 1 1
5 7154 1 1 72 LYS H H 9.578 6.934 2.741 1.00 . A A . 80 LYS H 1 1
5 7155 1 1 72 LYS HA H 8.735 9.584 3.525 1.00 . A A . 80 LYS HA 1 1
5 7156 1 1 72 LYS HB2 H 10.078 7.289 4.810 1.00 . A A . 80 LYS HB2 1 1
5 7157 1 1 72 LYS HB3 H 10.573 8.868 5.398 1.00 . A A . 80 LYS HB3 1 1
5 7158 1 1 72 LYS HD2 H 7.178 8.311 4.150 1.00 . A A . 80 LYS HD2 1 1
5 7159 1 1 72 LYS HD3 H 7.502 6.749 4.901 1.00 . A A . 80 LYS HD3 1 1
5 7160 1 1 72 LYS HE2 H 5.727 8.965 5.870 1.00 . A A . 80 LYS HE2 1 1
5 7161 1 1 72 LYS HE3 H 5.311 7.284 5.544 1.00 . A A . 80 LYS HE3 1 1
5 7162 1 1 72 LYS HG2 H 8.730 7.827 6.690 1.00 . A A . 80 LYS HG2 1 1
5 7163 1 1 72 LYS HG3 H 8.344 9.416 6.031 1.00 . A A . 80 LYS HG3 1 1
5 7164 1 1 72 LYS HZ1 H 7.098 6.920 7.438 1.00 . A A . 80 LYS HZ1 1 1
5 7165 1 1 72 LYS HZ2 H 5.466 7.197 7.787 1.00 . A A . 80 LYS HZ2 1 1
5 7166 1 1 72 LYS HZ3 H 6.580 8.466 7.892 1.00 . A A . 80 LYS HZ3 1 1
5 7167 1 1 72 LYS N N 9.277 7.846 2.549 1.00 . A A . 80 LYS N 1 1
5 7168 1 1 72 LYS NZ N 6.321 7.608 7.363 1.00 . A A . 80 LYS NZ 1 1
5 7169 1 1 72 LYS O O 10.942 10.879 3.350 1.00 . A A . 80 LYS O 1 1
5 7170 1 1 73 SER C C 12.732 10.679 0.931 1.00 . A A . 81 SER C 1 1
5 7171 1 1 73 SER CA C 12.992 9.607 1.983 1.00 . A A . 81 SER CA 1 1
5 7172 1 1 73 SER CB C 13.936 8.542 1.418 1.00 . A A . 81 SER CB 1 1
5 7173 1 1 73 SER H H 11.599 8.040 2.256 1.00 . A A . 81 SER H 1 1
5 7174 1 1 73 SER HA H 13.461 10.068 2.839 1.00 . A A . 81 SER HA 1 1
5 7175 1 1 73 SER HB2 H 14.046 7.744 2.138 1.00 . A A . 81 SER HB2 1 1
5 7176 1 1 73 SER HB3 H 13.523 8.147 0.502 1.00 . A A . 81 SER HB3 1 1
5 7177 1 1 73 SER HG H 15.153 9.699 0.407 1.00 . A A . 81 SER HG 1 1
5 7178 1 1 73 SER N N 11.751 8.991 2.432 1.00 . A A . 81 SER N 1 1
5 7179 1 1 73 SER O O 13.010 11.858 1.151 1.00 . A A . 81 SER O 1 1
5 7180 1 1 73 SER OG O 15.216 9.088 1.145 1.00 . A A . 81 SER OG 1 1
5 7181 1 1 74 SER C C 10.515 11.795 -1.155 1.00 . A A . 82 SER C 1 1
5 7182 1 1 74 SER CA C 11.911 11.198 -1.301 1.00 . A A . 82 SER CA 1 1
5 7183 1 1 74 SER CB C 12.043 10.494 -2.654 1.00 . A A . 82 SER CB 1 1
5 7184 1 1 74 SER H H 12.003 9.311 -0.337 1.00 . A A . 82 SER H 1 1
5 7185 1 1 74 SER HA H 12.636 11.995 -1.250 1.00 . A A . 82 SER HA 1 1
5 7186 1 1 74 SER HB2 H 12.400 9.487 -2.500 1.00 . A A . 82 SER HB2 1 1
5 7187 1 1 74 SER HB3 H 11.078 10.462 -3.138 1.00 . A A . 82 SER HB3 1 1
5 7188 1 1 74 SER HG H 13.621 10.561 -3.813 1.00 . A A . 82 SER HG 1 1
5 7189 1 1 74 SER N N 12.200 10.266 -0.215 1.00 . A A . 82 SER N 1 1
5 7190 1 1 74 SER O O 9.549 11.085 -0.874 1.00 . A A . 82 SER O 1 1
5 7191 1 1 74 SER OG O 12.954 11.177 -3.496 1.00 . A A . 82 SER OG 1 1
5 7192 1 1 75 ARG C C 8.310 13.592 -2.509 1.00 . A A . 83 ARG C 1 1
5 7193 1 1 75 ARG CA C 9.140 13.802 -1.247 1.00 . A A . 83 ARG CA 1 1
5 7194 1 1 75 ARG CB C 9.364 15.299 -1.013 1.00 . A A . 83 ARG CB 1 1
5 7195 1 1 75 ARG CD C 9.764 15.847 1.408 1.00 . A A . 83 ARG CD 1 1
5 7196 1 1 75 ARG CG C 10.407 15.598 0.052 1.00 . A A . 83 ARG CG 1 1
5 7197 1 1 75 ARG CZ C 11.749 16.220 2.818 1.00 . A A . 83 ARG CZ 1 1
5 7198 1 1 75 ARG H H 11.221 13.619 -1.575 1.00 . A A . 83 ARG H 1 1
5 7199 1 1 75 ARG HA H 8.604 13.391 -0.405 1.00 . A A . 83 ARG HA 1 1
5 7200 1 1 75 ARG HB2 H 9.687 15.751 -1.938 1.00 . A A . 83 ARG HB2 1 1
5 7201 1 1 75 ARG HB3 H 8.430 15.748 -0.709 1.00 . A A . 83 ARG HB3 1 1
5 7202 1 1 75 ARG HD2 H 9.495 16.891 1.478 1.00 . A A . 83 ARG HD2 1 1
5 7203 1 1 75 ARG HD3 H 8.874 15.241 1.486 1.00 . A A . 83 ARG HD3 1 1
5 7204 1 1 75 ARG HE H 10.445 14.727 3.050 1.00 . A A . 83 ARG HE 1 1
5 7205 1 1 75 ARG HG2 H 11.079 14.759 0.135 1.00 . A A . 83 ARG HG2 1 1
5 7206 1 1 75 ARG HG3 H 10.962 16.478 -0.239 1.00 . A A . 83 ARG HG3 1 1
5 7207 1 1 75 ARG HH11 H 11.506 17.579 1.340 1.00 . A A . 83 ARG HH11 1 1
5 7208 1 1 75 ARG HH12 H 12.894 17.819 2.347 1.00 . A A . 83 ARG HH12 1 1
5 7209 1 1 75 ARG HH21 H 12.270 15.041 4.375 1.00 . A A . 83 ARG HH21 1 1
5 7210 1 1 75 ARG HH22 H 13.328 16.378 4.070 1.00 . A A . 83 ARG HH22 1 1
5 7211 1 1 75 ARG N N 10.417 13.107 -1.351 1.00 . A A . 83 ARG N 1 1
5 7212 1 1 75 ARG NE N 10.663 15.516 2.511 1.00 . A A . 83 ARG NE 1 1
5 7213 1 1 75 ARG NH1 N 12.077 17.293 2.110 1.00 . A A . 83 ARG NH1 1 1
5 7214 1 1 75 ARG NH2 N 12.511 15.850 3.838 1.00 . A A . 83 ARG NH2 1 1
5 7215 1 1 75 ARG O O 7.151 13.183 -2.443 1.00 . A A . 83 ARG O 1 1
5 7216 1 1 76 SER C C 8.707 12.423 -5.627 1.00 . A A . 84 SER C 1 1
5 7217 1 1 76 SER CA C 8.241 13.703 -4.943 1.00 . A A . 84 SER CA 1 1
5 7218 1 1 76 SER CB C 8.511 14.908 -5.844 1.00 . A A . 84 SER CB 1 1
5 7219 1 1 76 SER H H 9.844 14.185 -3.646 1.00 . A A . 84 SER H 1 1
5 7220 1 1 76 SER HA H 7.182 13.632 -4.754 1.00 . A A . 84 SER HA 1 1
5 7221 1 1 76 SER HB2 H 8.137 14.702 -6.836 1.00 . A A . 84 SER HB2 1 1
5 7222 1 1 76 SER HB3 H 8.009 15.775 -5.442 1.00 . A A . 84 SER HB3 1 1
5 7223 1 1 76 SER HG H 10.031 16.118 -6.091 1.00 . A A . 84 SER HG 1 1
5 7224 1 1 76 SER N N 8.915 13.868 -3.660 1.00 . A A . 84 SER N 1 1
5 7225 1 1 76 SER O O 9.627 12.445 -6.444 1.00 . A A . 84 SER O 1 1
5 7226 1 1 76 SER OG O 9.899 15.181 -5.930 1.00 . A A . 84 SER OG 1 1
5 7227 1 1 77 LEU C C 7.287 9.421 -6.656 1.00 . A A . 85 LEU C 1 1
5 7228 1 1 77 LEU CA C 8.438 10.015 -5.851 1.00 . A A . 85 LEU CA 1 1
5 7229 1 1 77 LEU CB C 8.861 9.038 -4.747 1.00 . A A . 85 LEU CB 1 1
5 7230 1 1 77 LEU CD1 C 6.938 9.205 -3.142 1.00 . A A . 85 LEU CD1 1 1
5 7231 1 1 77 LEU CD2 C 9.223 8.621 -2.304 1.00 . A A . 85 LEU CD2 1 1
5 7232 1 1 77 LEU CG C 8.432 9.422 -3.327 1.00 . A A . 85 LEU CG 1 1
5 7233 1 1 77 LEU H H 7.358 11.349 -4.614 1.00 . A A . 85 LEU H 1 1
5 7234 1 1 77 LEU HA H 9.275 10.173 -6.513 1.00 . A A . 85 LEU HA 1 1
5 7235 1 1 77 LEU HB2 H 8.443 8.069 -4.975 1.00 . A A . 85 LEU HB2 1 1
5 7236 1 1 77 LEU HB3 H 9.937 8.957 -4.763 1.00 . A A . 85 LEU HB3 1 1
5 7237 1 1 77 LEU HD11 H 6.603 8.427 -3.811 1.00 . A A . 85 LEU HD11 1 1
5 7238 1 1 77 LEU HD12 H 6.412 10.123 -3.361 1.00 . A A . 85 LEU HD12 1 1
5 7239 1 1 77 LEU HD13 H 6.743 8.912 -2.122 1.00 . A A . 85 LEU HD13 1 1
5 7240 1 1 77 LEU HD21 H 8.961 7.576 -2.385 1.00 . A A . 85 LEU HD21 1 1
5 7241 1 1 77 LEU HD22 H 8.986 8.974 -1.311 1.00 . A A . 85 LEU HD22 1 1
5 7242 1 1 77 LEU HD23 H 10.280 8.743 -2.488 1.00 . A A . 85 LEU HD23 1 1
5 7243 1 1 77 LEU HG H 8.641 10.470 -3.166 1.00 . A A . 85 LEU HG 1 1
5 7244 1 1 77 LEU N N 8.077 11.306 -5.279 1.00 . A A . 85 LEU N 1 1
5 7245 1 1 77 LEU O O 6.116 9.597 -6.315 1.00 . A A . 85 LEU O 1 1
5 7246 1 1 78 THR C C 6.357 6.650 -8.089 1.00 . A A . 86 THR C 1 1
5 7247 1 1 78 THR CA C 6.644 8.066 -8.575 1.00 . A A . 86 THR CA 1 1
5 7248 1 1 78 THR CB C 7.136 8.031 -10.023 1.00 . A A . 86 THR CB 1 1
5 7249 1 1 78 THR CG2 C 6.033 7.767 -11.025 1.00 . A A . 86 THR CG2 1 1
5 7250 1 1 78 THR H H 8.585 8.597 -7.931 1.00 . A A . 86 THR H 1 1
5 7251 1 1 78 THR HA H 5.733 8.646 -8.525 1.00 . A A . 86 THR HA 1 1
5 7252 1 1 78 THR HB H 7.870 7.245 -10.123 1.00 . A A . 86 THR HB 1 1
5 7253 1 1 78 THR HG1 H 7.084 9.948 -10.421 1.00 . A A . 86 THR HG1 1 1
5 7254 1 1 78 THR HG21 H 6.405 7.126 -11.810 1.00 . A A . 86 THR HG21 1 1
5 7255 1 1 78 THR HG22 H 5.702 8.703 -11.451 1.00 . A A . 86 THR HG22 1 1
5 7256 1 1 78 THR HG23 H 5.204 7.284 -10.529 1.00 . A A . 86 THR HG23 1 1
5 7257 1 1 78 THR N N 7.635 8.705 -7.720 1.00 . A A . 86 THR N 1 1
5 7258 1 1 78 THR O O 7.247 5.800 -8.069 1.00 . A A . 86 THR O 1 1
5 7259 1 1 78 THR OG1 O 7.751 9.258 -10.374 1.00 . A A . 86 THR OG1 1 1
5 7260 1 1 79 ILE C C 3.698 4.428 -8.106 1.00 . A A . 87 ILE C 1 1
5 7261 1 1 79 ILE CA C 4.724 5.090 -7.192 1.00 . A A . 87 ILE CA 1 1
5 7262 1 1 79 ILE CB C 4.145 5.180 -5.767 1.00 . A A . 87 ILE CB 1 1
5 7263 1 1 79 ILE CD1 C 2.465 6.432 -4.320 1.00 . A A . 87 ILE CD1 1 1
5 7264 1 1 79 ILE CG1 C 3.032 6.227 -5.708 1.00 . A A . 87 ILE CG1 1 1
5 7265 1 1 79 ILE CG2 C 5.244 5.512 -4.769 1.00 . A A . 87 ILE CG2 1 1
5 7266 1 1 79 ILE H H 4.450 7.122 -7.720 1.00 . A A . 87 ILE H 1 1
5 7267 1 1 79 ILE HA H 5.609 4.471 -7.158 1.00 . A A . 87 ILE HA 1 1
5 7268 1 1 79 ILE HB H 3.736 4.216 -5.507 1.00 . A A . 87 ILE HB 1 1
5 7269 1 1 79 ILE HD11 H 1.481 6.870 -4.394 1.00 . A A . 87 ILE HD11 1 1
5 7270 1 1 79 ILE HD12 H 3.111 7.092 -3.760 1.00 . A A . 87 ILE HD12 1 1
5 7271 1 1 79 ILE HD13 H 2.397 5.480 -3.815 1.00 . A A . 87 ILE HD13 1 1
5 7272 1 1 79 ILE HG12 H 3.423 7.175 -6.048 1.00 . A A . 87 ILE HG12 1 1
5 7273 1 1 79 ILE HG13 H 2.224 5.923 -6.356 1.00 . A A . 87 ILE HG13 1 1
5 7274 1 1 79 ILE HG21 H 5.938 4.688 -4.714 1.00 . A A . 87 ILE HG21 1 1
5 7275 1 1 79 ILE HG22 H 4.809 5.682 -3.797 1.00 . A A . 87 ILE HG22 1 1
5 7276 1 1 79 ILE HG23 H 5.766 6.401 -5.092 1.00 . A A . 87 ILE HG23 1 1
5 7277 1 1 79 ILE N N 5.114 6.403 -7.688 1.00 . A A . 87 ILE N 1 1
5 7278 1 1 79 ILE O O 2.615 4.968 -8.338 1.00 . A A . 87 ILE O 1 1
5 7279 1 1 80 SER C C 2.315 1.514 -8.689 1.00 . A A . 88 SER C 1 1
5 7280 1 1 80 SER CA C 3.153 2.502 -9.494 1.00 . A A . 88 SER CA 1 1
5 7281 1 1 80 SER CB C 3.958 1.760 -10.561 1.00 . A A . 88 SER CB 1 1
5 7282 1 1 80 SER H H 4.917 2.868 -8.385 1.00 . A A . 88 SER H 1 1
5 7283 1 1 80 SER HA H 2.494 3.208 -9.977 1.00 . A A . 88 SER HA 1 1
5 7284 1 1 80 SER HB2 H 4.933 2.214 -10.656 1.00 . A A . 88 SER HB2 1 1
5 7285 1 1 80 SER HB3 H 4.070 0.725 -10.271 1.00 . A A . 88 SER HB3 1 1
5 7286 1 1 80 SER HG H 2.937 0.950 -12.025 1.00 . A A . 88 SER HG 1 1
5 7287 1 1 80 SER N N 4.044 3.249 -8.614 1.00 . A A . 88 SER N 1 1
5 7288 1 1 80 SER O O 2.852 0.644 -8.005 1.00 . A A . 88 SER O 1 1
5 7289 1 1 80 SER OG O 3.307 1.812 -11.818 1.00 . A A . 88 SER OG 1 1
5 7290 1 1 81 ILE C C -0.882 0.087 -8.986 1.00 . A A . 89 ILE C 1 1
5 7291 1 1 81 ILE CA C 0.087 0.788 -8.039 1.00 . A A . 89 ILE CA 1 1
5 7292 1 1 81 ILE CB C -0.712 1.581 -6.982 1.00 . A A . 89 ILE CB 1 1
5 7293 1 1 81 ILE CD1 C -3.015 0.461 -6.907 1.00 . A A . 89 ILE CD1 1 1
5 7294 1 1 81 ILE CG1 C -1.676 0.659 -6.222 1.00 . A A . 89 ILE CG1 1 1
5 7295 1 1 81 ILE CG2 C -1.459 2.736 -7.634 1.00 . A A . 89 ILE CG2 1 1
5 7296 1 1 81 ILE H H 0.628 2.379 -9.325 1.00 . A A . 89 ILE H 1 1
5 7297 1 1 81 ILE HA H 0.678 0.042 -7.528 1.00 . A A . 89 ILE HA 1 1
5 7298 1 1 81 ILE HB H -0.007 2.000 -6.279 1.00 . A A . 89 ILE HB 1 1
5 7299 1 1 81 ILE HD11 H -3.769 1.039 -6.393 1.00 . A A . 89 ILE HD11 1 1
5 7300 1 1 81 ILE HD12 H -3.282 -0.585 -6.879 1.00 . A A . 89 ILE HD12 1 1
5 7301 1 1 81 ILE HD13 H -2.950 0.789 -7.934 1.00 . A A . 89 ILE HD13 1 1
5 7302 1 1 81 ILE HG12 H -1.219 -0.312 -6.111 1.00 . A A . 89 ILE HG12 1 1
5 7303 1 1 81 ILE HG13 H -1.861 1.077 -5.244 1.00 . A A . 89 ILE HG13 1 1
5 7304 1 1 81 ILE HG21 H -1.682 2.486 -8.661 1.00 . A A . 89 ILE HG21 1 1
5 7305 1 1 81 ILE HG22 H -0.847 3.625 -7.603 1.00 . A A . 89 ILE HG22 1 1
5 7306 1 1 81 ILE HG23 H -2.381 2.915 -7.100 1.00 . A A . 89 ILE HG23 1 1
5 7307 1 1 81 ILE N N 0.997 1.663 -8.767 1.00 . A A . 89 ILE N 1 1
5 7308 1 1 81 ILE O O -1.324 0.664 -9.976 1.00 . A A . 89 ILE O 1 1
5 7309 1 1 82 VAL C C -3.408 -2.257 -8.707 1.00 . A A . 90 VAL C 1 1
5 7310 1 1 82 VAL CA C -2.133 -1.939 -9.484 1.00 . A A . 90 VAL CA 1 1
5 7311 1 1 82 VAL CB C -1.489 -3.252 -9.963 1.00 . A A . 90 VAL CB 1 1
5 7312 1 1 82 VAL CG1 C -2.422 -3.998 -10.907 1.00 . A A . 90 VAL CG1 1 1
5 7313 1 1 82 VAL CG2 C -0.151 -2.981 -10.633 1.00 . A A . 90 VAL CG2 1 1
5 7314 1 1 82 VAL H H -0.830 -1.564 -7.860 1.00 . A A . 90 VAL H 1 1
5 7315 1 1 82 VAL HA H -2.391 -1.349 -10.352 1.00 . A A . 90 VAL HA 1 1
5 7316 1 1 82 VAL HB H -1.314 -3.877 -9.102 1.00 . A A . 90 VAL HB 1 1
5 7317 1 1 82 VAL HG11 H -3.244 -4.415 -10.344 1.00 . A A . 90 VAL HG11 1 1
5 7318 1 1 82 VAL HG12 H -1.880 -4.792 -11.396 1.00 . A A . 90 VAL HG12 1 1
5 7319 1 1 82 VAL HG13 H -2.806 -3.313 -11.648 1.00 . A A . 90 VAL HG13 1 1
5 7320 1 1 82 VAL HG21 H 0.225 -2.020 -10.310 1.00 . A A . 90 VAL HG21 1 1
5 7321 1 1 82 VAL HG22 H -0.279 -2.975 -11.705 1.00 . A A . 90 VAL HG22 1 1
5 7322 1 1 82 VAL HG23 H 0.552 -3.753 -10.357 1.00 . A A . 90 VAL HG23 1 1
5 7323 1 1 82 VAL N N -1.212 -1.160 -8.667 1.00 . A A . 90 VAL N 1 1
5 7324 1 1 82 VAL O O -3.383 -3.008 -7.733 1.00 . A A . 90 VAL O 1 1
5 7325 1 1 83 ALA C C -6.168 -3.361 -8.427 1.00 . A A . 91 ALA C 1 1
5 7326 1 1 83 ALA CA C -5.805 -1.880 -8.488 1.00 . A A . 91 ALA CA 1 1
5 7327 1 1 83 ALA CB C -6.891 -1.099 -9.211 1.00 . A A . 91 ALA CB 1 1
5 7328 1 1 83 ALA H H -4.468 -1.080 -9.920 1.00 . A A . 91 ALA H 1 1
5 7329 1 1 83 ALA HA H -5.731 -1.497 -7.481 1.00 . A A . 91 ALA HA 1 1
5 7330 1 1 83 ALA HB1 H -7.815 -1.660 -9.187 1.00 . A A . 91 ALA HB1 1 1
5 7331 1 1 83 ALA HB2 H -6.597 -0.936 -10.237 1.00 . A A . 91 ALA HB2 1 1
5 7332 1 1 83 ALA HB3 H -7.035 -0.147 -8.723 1.00 . A A . 91 ALA HB3 1 1
5 7333 1 1 83 ALA N N -4.517 -1.672 -9.142 1.00 . A A . 91 ALA N 1 1
5 7334 1 1 83 ALA O O -5.952 -4.103 -9.385 1.00 . A A . 91 ALA O 1 1
5 7335 1 1 84 ALA C C -5.968 -6.053 -6.633 1.00 . A A . 92 ALA C 1 1
5 7336 1 1 84 ALA CA C -7.135 -5.169 -7.078 1.00 . A A . 92 ALA CA 1 1
5 7337 1 1 84 ALA CB C -7.783 -5.740 -8.332 1.00 . A A . 92 ALA CB 1 1
5 7338 1 1 84 ALA H H -6.870 -3.130 -6.568 1.00 . A A . 92 ALA H 1 1
5 7339 1 1 84 ALA HA H -7.880 -5.171 -6.295 1.00 . A A . 92 ALA HA 1 1
5 7340 1 1 84 ALA HB1 H -8.468 -6.529 -8.056 1.00 . A A . 92 ALA HB1 1 1
5 7341 1 1 84 ALA HB2 H -7.018 -6.137 -8.981 1.00 . A A . 92 ALA HB2 1 1
5 7342 1 1 84 ALA HB3 H -8.322 -4.959 -8.845 1.00 . A A . 92 ALA HB3 1 1
5 7343 1 1 84 ALA N N -6.725 -3.779 -7.289 1.00 . A A . 92 ALA N 1 1
5 7344 1 1 84 ALA O O -6.180 -7.145 -6.108 1.00 . A A . 92 ALA O 1 1
5 7345 1 1 85 ALA C C -3.554 -6.618 -4.946 1.00 . A A . 93 ALA C 1 1
5 7346 1 1 85 ALA CA C -3.561 -6.338 -6.448 1.00 . A A . 93 ALA CA 1 1
5 7347 1 1 85 ALA CB C -2.303 -5.587 -6.854 1.00 . A A . 93 ALA CB 1 1
5 7348 1 1 85 ALA H H -4.627 -4.702 -7.255 1.00 . A A . 93 ALA H 1 1
5 7349 1 1 85 ALA HA H -3.577 -7.279 -6.979 1.00 . A A . 93 ALA HA 1 1
5 7350 1 1 85 ALA HB1 H -2.207 -5.597 -7.929 1.00 . A A . 93 ALA HB1 1 1
5 7351 1 1 85 ALA HB2 H -1.439 -6.062 -6.411 1.00 . A A . 93 ALA HB2 1 1
5 7352 1 1 85 ALA HB3 H -2.368 -4.565 -6.510 1.00 . A A . 93 ALA HB3 1 1
5 7353 1 1 85 ALA N N -4.743 -5.579 -6.838 1.00 . A A . 93 ALA N 1 1
5 7354 1 1 85 ALA O O -2.855 -7.516 -4.473 1.00 . A A . 93 ALA O 1 1
5 7355 1 1 86 GLY C C -5.778 -6.460 -2.293 1.00 . A A . 94 GLY C 1 1
5 7356 1 1 86 GLY CA C -4.406 -6.009 -2.760 1.00 . A A . 94 GLY CA 1 1
5 7357 1 1 86 GLY H H -4.863 -5.139 -4.631 1.00 . A A . 94 GLY H 1 1
5 7358 1 1 86 GLY HA2 H -3.676 -6.745 -2.458 1.00 . A A . 94 GLY HA2 1 1
5 7359 1 1 86 GLY HA3 H -4.170 -5.069 -2.286 1.00 . A A . 94 GLY HA3 1 1
5 7360 1 1 86 GLY N N -4.334 -5.840 -4.199 1.00 . A A . 94 GLY N 1 1
5 7361 1 1 86 GLY O O -5.900 -7.153 -1.284 1.00 . A A . 94 GLY O 1 1
5 7362 1 1 87 ARG C C -8.370 -7.906 -2.577 1.00 . A A . 95 ARG C 1 1
5 7363 1 1 87 ARG CA C -8.186 -6.396 -2.670 1.00 . A A . 95 ARG CA 1 1
5 7364 1 1 87 ARG CB C -9.156 -5.825 -3.707 1.00 . A A . 95 ARG CB 1 1
5 7365 1 1 87 ARG CD C -10.200 -3.795 -4.756 1.00 . A A . 95 ARG CD 1 1
5 7366 1 1 87 ARG CG C -9.217 -4.307 -3.715 1.00 . A A . 95 ARG CG 1 1
5 7367 1 1 87 ARG CZ C -12.629 -3.396 -4.888 1.00 . A A . 95 ARG CZ 1 1
5 7368 1 1 87 ARG H H -6.647 -5.490 -3.807 1.00 . A A . 95 ARG H 1 1
5 7369 1 1 87 ARG HA H -8.403 -5.957 -1.708 1.00 . A A . 95 ARG HA 1 1
5 7370 1 1 87 ARG HB2 H -8.851 -6.156 -4.688 1.00 . A A . 95 ARG HB2 1 1
5 7371 1 1 87 ARG HB3 H -10.146 -6.202 -3.500 1.00 . A A . 95 ARG HB3 1 1
5 7372 1 1 87 ARG HD2 H -10.053 -2.731 -4.878 1.00 . A A . 95 ARG HD2 1 1
5 7373 1 1 87 ARG HD3 H -10.004 -4.295 -5.694 1.00 . A A . 95 ARG HD3 1 1
5 7374 1 1 87 ARG HE H -11.749 -4.720 -3.680 1.00 . A A . 95 ARG HE 1 1
5 7375 1 1 87 ARG HG2 H -9.531 -3.964 -2.741 1.00 . A A . 95 ARG HG2 1 1
5 7376 1 1 87 ARG HG3 H -8.235 -3.917 -3.938 1.00 . A A . 95 ARG HG3 1 1
5 7377 1 1 87 ARG HH11 H -11.523 -2.252 -6.136 1.00 . A A . 95 ARG HH11 1 1
5 7378 1 1 87 ARG HH12 H -13.234 -1.990 -6.208 1.00 . A A . 95 ARG HH12 1 1
5 7379 1 1 87 ARG HH21 H -14.000 -4.380 -3.774 1.00 . A A . 95 ARG HH21 1 1
5 7380 1 1 87 ARG HH22 H -14.639 -3.197 -4.868 1.00 . A A . 95 ARG HH22 1 1
5 7381 1 1 87 ARG N N -6.810 -6.049 -3.021 1.00 . A A . 95 ARG N 1 1
5 7382 1 1 87 ARG NE N -11.586 -4.040 -4.366 1.00 . A A . 95 ARG NE 1 1
5 7383 1 1 87 ARG NH1 N -12.446 -2.470 -5.820 1.00 . A A . 95 ARG NH1 1 1
5 7384 1 1 87 ARG NH2 N -13.857 -3.682 -4.476 1.00 . A A . 95 ARG NH2 1 1
5 7385 1 1 87 ARG O O -9.139 -8.393 -1.748 1.00 . A A . 95 ARG O 1 1
5 7386 1 1 88 GLU C C -7.477 -10.659 -2.027 1.00 . A A . 96 GLU C 1 1
5 7387 1 1 88 GLU CA C -7.759 -10.103 -3.420 1.00 . A A . 96 GLU CA 1 1
5 7388 1 1 88 GLU CB C -6.781 -10.705 -4.432 1.00 . A A . 96 GLU CB 1 1
5 7389 1 1 88 GLU CD C -4.518 -10.377 -5.507 1.00 . A A . 96 GLU CD 1 1
5 7390 1 1 88 GLU CG C -5.346 -10.239 -4.243 1.00 . A A . 96 GLU CG 1 1
5 7391 1 1 88 GLU H H -7.064 -8.207 -4.062 1.00 . A A . 96 GLU H 1 1
5 7392 1 1 88 GLU HA H -8.766 -10.369 -3.704 1.00 . A A . 96 GLU HA 1 1
5 7393 1 1 88 GLU HB2 H -6.802 -11.780 -4.339 1.00 . A A . 96 GLU HB2 1 1
5 7394 1 1 88 GLU HB3 H -7.098 -10.433 -5.427 1.00 . A A . 96 GLU HB3 1 1
5 7395 1 1 88 GLU HG2 H -5.354 -9.200 -3.949 1.00 . A A . 96 GLU HG2 1 1
5 7396 1 1 88 GLU HG3 H -4.889 -10.831 -3.464 1.00 . A A . 96 GLU HG3 1 1
5 7397 1 1 88 GLU N N -7.662 -8.647 -3.424 1.00 . A A . 96 GLU N 1 1
5 7398 1 1 88 GLU O O -8.246 -11.462 -1.499 1.00 . A A . 96 GLU O 1 1
5 7399 1 1 88 GLU OE1 O -4.844 -11.252 -6.338 1.00 . A A . 96 GLU OE1 1 1
5 7400 1 1 88 GLU OE2 O -3.545 -9.612 -5.665 1.00 . A A . 96 GLU OE2 1 1
5 7401 1 1 89 LEU C C -6.910 -10.067 0.961 1.00 . A A . 97 LEU C 1 1
5 7402 1 1 89 LEU CA C -5.988 -10.662 -0.099 1.00 . A A . 97 LEU CA 1 1
5 7403 1 1 89 LEU CB C -4.538 -10.274 0.191 1.00 . A A . 97 LEU CB 1 1
5 7404 1 1 89 LEU CD1 C -2.182 -10.008 -0.620 1.00 . A A . 97 LEU CD1 1 1
5 7405 1 1 89 LEU CD2 C -3.441 -12.111 -1.113 1.00 . A A . 97 LEU CD2 1 1
5 7406 1 1 89 LEU CG C -3.545 -10.605 -0.925 1.00 . A A . 97 LEU CG 1 1
5 7407 1 1 89 LEU H H -5.803 -9.573 -1.903 1.00 . A A . 97 LEU H 1 1
5 7408 1 1 89 LEU HA H -6.076 -11.738 -0.071 1.00 . A A . 97 LEU HA 1 1
5 7409 1 1 89 LEU HB2 H -4.501 -9.209 0.373 1.00 . A A . 97 LEU HB2 1 1
5 7410 1 1 89 LEU HB3 H -4.222 -10.787 1.087 1.00 . A A . 97 LEU HB3 1 1
5 7411 1 1 89 LEU HD11 H -2.302 -9.129 -0.005 1.00 . A A . 97 LEU HD11 1 1
5 7412 1 1 89 LEU HD12 H -1.694 -9.736 -1.545 1.00 . A A . 97 LEU HD12 1 1
5 7413 1 1 89 LEU HD13 H -1.580 -10.734 -0.096 1.00 . A A . 97 LEU HD13 1 1
5 7414 1 1 89 LEU HD21 H -3.207 -12.575 -0.167 1.00 . A A . 97 LEU HD21 1 1
5 7415 1 1 89 LEU HD22 H -2.660 -12.331 -1.825 1.00 . A A . 97 LEU HD22 1 1
5 7416 1 1 89 LEU HD23 H -4.381 -12.494 -1.480 1.00 . A A . 97 LEU HD23 1 1
5 7417 1 1 89 LEU HG H -3.899 -10.175 -1.851 1.00 . A A . 97 LEU HG 1 1
5 7418 1 1 89 LEU N N -6.373 -10.218 -1.434 1.00 . A A . 97 LEU N 1 1
5 7419 1 1 89 LEU O O -7.329 -10.755 1.892 1.00 . A A . 97 LEU O 1 1
5 7420 1 1 90 PHE C C -9.377 -8.863 2.003 1.00 . A A . 98 PHE C 1 1
5 7421 1 1 90 PHE CA C -8.088 -8.083 1.758 1.00 . A A . 98 PHE CA 1 1
5 7422 1 1 90 PHE CB C -8.415 -6.681 1.238 1.00 . A A . 98 PHE CB 1 1
5 7423 1 1 90 PHE CD1 C -7.968 -5.029 3.074 1.00 . A A . 98 PHE CD1 1 1
5 7424 1 1 90 PHE CD2 C -6.425 -5.154 1.260 1.00 . A A . 98 PHE CD2 1 1
5 7425 1 1 90 PHE CE1 C -7.207 -4.034 3.658 1.00 . A A . 98 PHE CE1 1 1
5 7426 1 1 90 PHE CE2 C -5.659 -4.159 1.839 1.00 . A A . 98 PHE CE2 1 1
5 7427 1 1 90 PHE CG C -7.586 -5.599 1.870 1.00 . A A . 98 PHE CG 1 1
5 7428 1 1 90 PHE CZ C -6.051 -3.599 3.039 1.00 . A A . 98 PHE CZ 1 1
5 7429 1 1 90 PHE H H -6.850 -8.286 0.052 1.00 . A A . 98 PHE H 1 1
5 7430 1 1 90 PHE HA H -7.555 -7.992 2.693 1.00 . A A . 98 PHE HA 1 1
5 7431 1 1 90 PHE HB2 H -8.245 -6.651 0.173 1.00 . A A . 98 PHE HB2 1 1
5 7432 1 1 90 PHE HB3 H -9.455 -6.463 1.438 1.00 . A A . 98 PHE HB3 1 1
5 7433 1 1 90 PHE HD1 H -8.871 -5.368 3.558 1.00 . A A . 98 PHE HD1 1 1
5 7434 1 1 90 PHE HD2 H -6.116 -5.591 0.321 1.00 . A A . 98 PHE HD2 1 1
5 7435 1 1 90 PHE HE1 H -7.516 -3.597 4.594 1.00 . A A . 98 PHE HE1 1 1
5 7436 1 1 90 PHE HE2 H -4.756 -3.821 1.354 1.00 . A A . 98 PHE HE2 1 1
5 7437 1 1 90 PHE HZ H -5.454 -2.821 3.494 1.00 . A A . 98 PHE HZ 1 1
5 7438 1 1 90 PHE N N -7.219 -8.780 0.814 1.00 . A A . 98 PHE N 1 1
5 7439 1 1 90 PHE O O -9.842 -8.975 3.137 1.00 . A A . 98 PHE O 1 1
5 7440 1 1 91 MET C C -10.892 -11.628 1.370 1.00 . A A . 99 MET C 1 1
5 7441 1 1 91 MET CA C -11.185 -10.170 1.030 1.00 . A A . 99 MET CA 1 1
5 7442 1 1 91 MET CB C -11.968 -10.088 -0.281 1.00 . A A . 99 MET CB 1 1
5 7443 1 1 91 MET CE C -13.743 -10.845 -2.653 1.00 . A A . 99 MET CE 1 1
5 7444 1 1 91 MET CG C -11.246 -10.716 -1.462 1.00 . A A . 99 MET CG 1 1
5 7445 1 1 91 MET H H -9.534 -9.277 0.053 1.00 . A A . 99 MET H 1 1
5 7446 1 1 91 MET HA H -11.780 -9.741 1.822 1.00 . A A . 99 MET HA 1 1
5 7447 1 1 91 MET HB2 H -12.914 -10.593 -0.154 1.00 . A A . 99 MET HB2 1 1
5 7448 1 1 91 MET HB3 H -12.154 -9.049 -0.510 1.00 . A A . 99 MET HB3 1 1
5 7449 1 1 91 MET HE1 H -14.340 -9.958 -2.500 1.00 . A A . 99 MET HE1 1 1
5 7450 1 1 91 MET HE2 H -13.755 -11.446 -1.755 1.00 . A A . 99 MET HE2 1 1
5 7451 1 1 91 MET HE3 H -14.151 -11.417 -3.473 1.00 . A A . 99 MET HE3 1 1
5 7452 1 1 91 MET HG2 H -10.241 -10.325 -1.500 1.00 . A A . 99 MET HG2 1 1
5 7453 1 1 91 MET HG3 H -11.210 -11.785 -1.317 1.00 . A A . 99 MET HG3 1 1
5 7454 1 1 91 MET N N -9.951 -9.401 0.931 1.00 . A A . 99 MET N 1 1
5 7455 1 1 91 MET O O -10.061 -12.270 0.729 1.00 . A A . 99 MET O 1 1
5 7456 1 1 91 MET SD S -12.058 -10.374 -3.035 1.00 . A A . 99 MET SD 1 1
5 7457 1 1 92 THR C C -12.136 -14.486 1.882 1.00 . A A . 100 THR C 1 1
5 7458 1 1 92 THR CA C -11.394 -13.527 2.808 1.00 . A A . 100 THR CA 1 1
5 7459 1 1 92 THR CB C -11.878 -13.710 4.248 1.00 . A A . 100 THR CB 1 1
5 7460 1 1 92 THR CG2 C -13.361 -13.465 4.417 1.00 . A A . 100 THR CG2 1 1
5 7461 1 1 92 THR H H -12.231 -11.583 2.856 1.00 . A A . 100 THR H 1 1
5 7462 1 1 92 THR HA H -10.338 -13.749 2.762 1.00 . A A . 100 THR HA 1 1
5 7463 1 1 92 THR HB H -11.353 -13.011 4.883 1.00 . A A . 100 THR HB 1 1
5 7464 1 1 92 THR HG1 H -12.176 -15.647 4.260 1.00 . A A . 100 THR HG1 1 1
5 7465 1 1 92 THR HG21 H -13.908 -14.343 4.105 1.00 . A A . 100 THR HG21 1 1
5 7466 1 1 92 THR HG22 H -13.658 -12.621 3.813 1.00 . A A . 100 THR HG22 1 1
5 7467 1 1 92 THR HG23 H -13.575 -13.258 5.456 1.00 . A A . 100 THR HG23 1 1
5 7468 1 1 92 THR N N -11.581 -12.145 2.383 1.00 . A A . 100 THR N 1 1
5 7469 1 1 92 THR O O -13.011 -14.077 1.119 1.00 . A A . 100 THR O 1 1
5 7470 1 1 92 THR OG1 O -11.601 -15.021 4.707 1.00 . A A . 100 THR OG1 1 1
5 7471 2 2 1 THR C C -5.270 -8.913 12.795 1.00 . B B . 111 THR C 1 1
5 7472 2 2 1 THR CA C -5.634 -9.363 14.207 1.00 . B B . 111 THR CA 1 1
5 7473 2 2 1 THR CB C -4.414 -9.246 15.123 1.00 . B B . 111 THR CB 1 1
5 7474 2 2 1 THR CG2 C -4.775 -9.041 16.579 1.00 . B B . 111 THR CG2 1 1
5 7475 2 2 1 THR H1 H -5.521 -11.464 13.989 1.00 . B B . 111 THR H1 1 1
5 7476 2 2 1 THR HA H -6.418 -8.724 14.586 1.00 . B B . 111 THR HA 1 1
5 7477 2 2 1 THR HB H -3.820 -8.400 14.807 1.00 . B B . 111 THR HB 1 1
5 7478 2 2 1 THR HG1 H -3.109 -10.394 14.221 1.00 . B B . 111 THR HG1 1 1
5 7479 2 2 1 THR HG21 H -4.258 -9.771 17.184 1.00 . B B . 111 THR HG21 1 1
5 7480 2 2 1 THR HG22 H -5.841 -9.158 16.705 1.00 . B B . 111 THR HG22 1 1
5 7481 2 2 1 THR HG23 H -4.483 -8.047 16.886 1.00 . B B . 111 THR HG23 1 1
5 7482 2 2 1 THR N N -6.135 -10.732 14.205 1.00 . B B . 111 THR N 1 1
5 7483 2 2 1 THR O O -4.817 -9.715 11.978 1.00 . B B . 111 THR O 1 1
5 7484 2 2 1 THR OG1 O -3.611 -10.409 15.040 1.00 . B B . 111 THR OG1 1 1
5 7485 2 2 2 PRO C C -3.648 -6.940 10.928 1.00 . B B . 112 PRO C 1 1
5 7486 2 2 2 PRO CA C -5.150 -7.066 11.165 1.00 . B B . 112 PRO CA 1 1
5 7487 2 2 2 PRO CB C -5.804 -5.684 11.197 1.00 . B B . 112 PRO CB 1 1
5 7488 2 2 2 PRO CD C -5.997 -6.590 13.402 1.00 . B B . 112 PRO CD 1 1
5 7489 2 2 2 PRO CG C -5.816 -5.307 12.638 1.00 . B B . 112 PRO CG 1 1
5 7490 2 2 2 PRO HA H -5.590 -7.657 10.377 1.00 . B B . 112 PRO HA 1 1
5 7491 2 2 2 PRO HB2 H -5.217 -4.992 10.612 1.00 . B B . 112 PRO HB2 1 1
5 7492 2 2 2 PRO HB3 H -6.804 -5.746 10.798 1.00 . B B . 112 PRO HB3 1 1
5 7493 2 2 2 PRO HD2 H -5.433 -6.564 14.323 1.00 . B B . 112 PRO HD2 1 1
5 7494 2 2 2 PRO HD3 H -7.045 -6.764 13.605 1.00 . B B . 112 PRO HD3 1 1
5 7495 2 2 2 PRO HG2 H -4.877 -4.842 12.904 1.00 . B B . 112 PRO HG2 1 1
5 7496 2 2 2 PRO HG3 H -6.638 -4.635 12.835 1.00 . B B . 112 PRO HG3 1 1
5 7497 2 2 2 PRO N N -5.462 -7.617 12.487 1.00 . B B . 112 PRO N 1 1
5 7498 2 2 2 PRO O O -2.874 -6.783 11.871 1.00 . B B . 112 PRO O 1 1
5 7499 2 2 3 LEU C C -1.264 -5.559 9.747 1.00 . B B . 113 LEU C 1 1
5 7500 2 2 3 LEU CA C -1.837 -6.902 9.304 1.00 . B B . 113 LEU CA 1 1
5 7501 2 2 3 LEU CB C -1.661 -7.071 7.794 1.00 . B B . 113 LEU CB 1 1
5 7502 2 2 3 LEU CD1 C -2.959 -7.964 5.841 1.00 . B B . 113 LEU CD1 1 1
5 7503 2 2 3 LEU CD2 C -1.365 -9.452 7.066 1.00 . B B . 113 LEU CD2 1 1
5 7504 2 2 3 LEU CG C -2.351 -8.300 7.193 1.00 . B B . 113 LEU CG 1 1
5 7505 2 2 3 LEU H H -3.912 -7.134 8.957 1.00 . B B . 113 LEU H 1 1
5 7506 2 2 3 LEU HA H -1.305 -7.693 9.810 1.00 . B B . 113 LEU HA 1 1
5 7507 2 2 3 LEU HB2 H -2.054 -6.189 7.307 1.00 . B B . 113 LEU HB2 1 1
5 7508 2 2 3 LEU HB3 H -0.605 -7.138 7.581 1.00 . B B . 113 LEU HB3 1 1
5 7509 2 2 3 LEU HD11 H -2.861 -8.813 5.180 1.00 . B B . 113 LEU HD11 1 1
5 7510 2 2 3 LEU HD12 H -2.444 -7.115 5.415 1.00 . B B . 113 LEU HD12 1 1
5 7511 2 2 3 LEU HD13 H -4.004 -7.724 5.965 1.00 . B B . 113 LEU HD13 1 1
5 7512 2 2 3 LEU HD21 H -1.907 -10.386 7.036 1.00 . B B . 113 LEU HD21 1 1
5 7513 2 2 3 LEU HD22 H -0.697 -9.450 7.915 1.00 . B B . 113 LEU HD22 1 1
5 7514 2 2 3 LEU HD23 H -0.794 -9.337 6.158 1.00 . B B . 113 LEU HD23 1 1
5 7515 2 2 3 LEU HG H -3.149 -8.611 7.850 1.00 . B B . 113 LEU HG 1 1
5 7516 2 2 3 LEU N N -3.247 -7.009 9.665 1.00 . B B . 113 LEU N 1 1
5 7517 2 2 3 LEU O O -2.008 -4.632 10.068 1.00 . B B . 113 LEU O 1 1
5 7518 2 2 4 GLU C C 0.305 -3.064 9.281 1.00 . B B . 114 GLU C 1 1
5 7519 2 2 4 GLU CA C 0.732 -4.231 10.166 1.00 . B B . 114 GLU CA 1 1
5 7520 2 2 4 GLU CB C 2.251 -4.409 10.101 1.00 . B B . 114 GLU CB 1 1
5 7521 2 2 4 GLU CD C 3.971 -3.571 11.753 1.00 . B B . 114 GLU CD 1 1
5 7522 2 2 4 GLU CG C 2.899 -4.604 11.463 1.00 . B B . 114 GLU CG 1 1
5 7523 2 2 4 GLU H H 0.600 -6.235 9.495 1.00 . B B . 114 GLU H 1 1
5 7524 2 2 4 GLU HA H 0.447 -4.018 11.186 1.00 . B B . 114 GLU HA 1 1
5 7525 2 2 4 GLU HB2 H 2.475 -5.275 9.494 1.00 . B B . 114 GLU HB2 1 1
5 7526 2 2 4 GLU HB3 H 2.687 -3.536 9.640 1.00 . B B . 114 GLU HB3 1 1
5 7527 2 2 4 GLU HG2 H 2.136 -4.530 12.224 1.00 . B B . 114 GLU HG2 1 1
5 7528 2 2 4 GLU HG3 H 3.347 -5.585 11.498 1.00 . B B . 114 GLU HG3 1 1
5 7529 2 2 4 GLU N N 0.060 -5.462 9.762 1.00 . B B . 114 GLU N 1 1
5 7530 2 2 4 GLU O O 0.067 -3.235 8.085 1.00 . B B . 114 GLU O 1 1
5 7531 2 2 4 GLU OE1 O 5.102 -3.729 11.244 1.00 . B B . 114 GLU OE1 1 1
5 7532 2 2 4 GLU OE2 O 3.680 -2.605 12.488 1.00 . B B . 114 GLU OE2 1 1
5 7533 2 2 5 ILE C C 0.684 0.506 9.501 1.00 . B B . 115 ILE C 1 1
5 7534 2 2 5 ILE CA C -0.196 -0.687 9.140 1.00 . B B . 115 ILE CA 1 1
5 7535 2 2 5 ILE CB C -1.669 -0.327 9.415 1.00 . B B . 115 ILE CB 1 1
5 7536 2 2 5 ILE CD1 C -3.919 -1.417 9.890 1.00 . B B . 115 ILE CD1 1 1
5 7537 2 2 5 ILE CG1 C -2.559 -1.559 9.242 1.00 . B B . 115 ILE CG1 1 1
5 7538 2 2 5 ILE CG2 C -2.121 0.794 8.492 1.00 . B B . 115 ILE CG2 1 1
5 7539 2 2 5 ILE H H 0.407 -1.807 10.832 1.00 . B B . 115 ILE H 1 1
5 7540 2 2 5 ILE HA H -0.088 -0.895 8.085 1.00 . B B . 115 ILE HA 1 1
5 7541 2 2 5 ILE HB H -1.746 0.025 10.433 1.00 . B B . 115 ILE HB 1 1
5 7542 2 2 5 ILE HD11 H -3.871 -0.669 10.667 1.00 . B B . 115 ILE HD11 1 1
5 7543 2 2 5 ILE HD12 H -4.213 -2.364 10.319 1.00 . B B . 115 ILE HD12 1 1
5 7544 2 2 5 ILE HD13 H -4.644 -1.119 9.147 1.00 . B B . 115 ILE HD13 1 1
5 7545 2 2 5 ILE HG12 H -2.712 -1.739 8.188 1.00 . B B . 115 ILE HG12 1 1
5 7546 2 2 5 ILE HG13 H -2.069 -2.414 9.681 1.00 . B B . 115 ILE HG13 1 1
5 7547 2 2 5 ILE HG21 H -1.443 1.631 8.581 1.00 . B B . 115 ILE HG21 1 1
5 7548 2 2 5 ILE HG22 H -3.116 1.109 8.770 1.00 . B B . 115 ILE HG22 1 1
5 7549 2 2 5 ILE HG23 H -2.126 0.442 7.472 1.00 . B B . 115 ILE HG23 1 1
5 7550 2 2 5 ILE N N 0.206 -1.879 9.876 1.00 . B B . 115 ILE N 1 1
5 7551 2 2 5 ILE O O 1.019 0.712 10.667 1.00 . B B . 115 ILE O 1 1
5 7552 2 2 6 THR C C 1.336 3.670 7.960 1.00 . B B . 116 THR C 1 1
5 7553 2 2 6 THR CA C 1.895 2.460 8.702 1.00 . B B . 116 THR CA 1 1
5 7554 2 2 6 THR CB C 3.325 2.179 8.236 1.00 . B B . 116 THR CB 1 1
5 7555 2 2 6 THR CG2 C 4.284 3.313 8.531 1.00 . B B . 116 THR CG2 1 1
5 7556 2 2 6 THR H H 0.754 1.070 7.584 1.00 . B B . 116 THR H 1 1
5 7557 2 2 6 THR HA H 1.906 2.676 9.759 1.00 . B B . 116 THR HA 1 1
5 7558 2 2 6 THR HB H 3.321 2.020 7.167 1.00 . B B . 116 THR HB 1 1
5 7559 2 2 6 THR HG1 H 4.587 0.687 8.360 1.00 . B B . 116 THR HG1 1 1
5 7560 2 2 6 THR HG21 H 5.288 2.922 8.618 1.00 . B B . 116 THR HG21 1 1
5 7561 2 2 6 THR HG22 H 4.003 3.791 9.457 1.00 . B B . 116 THR HG22 1 1
5 7562 2 2 6 THR HG23 H 4.247 4.034 7.727 1.00 . B B . 116 THR HG23 1 1
5 7563 2 2 6 THR N N 1.055 1.287 8.492 1.00 . B B . 116 THR N 1 1
5 7564 2 2 6 THR O O 0.808 3.543 6.857 1.00 . B B . 116 THR O 1 1
5 7565 2 2 6 THR OG1 O 3.836 1.014 8.858 1.00 . B B . 116 THR OG1 1 1
5 7566 2 2 7 GLU C C 2.067 6.791 7.205 1.00 . B B . 117 GLU C 1 1
5 7567 2 2 7 GLU CA C 0.960 6.075 7.972 1.00 . B B . 117 GLU CA 1 1
5 7568 2 2 7 GLU CB C 0.389 7.000 9.048 1.00 . B B . 117 GLU CB 1 1
5 7569 2 2 7 GLU CD C -1.807 7.030 10.299 1.00 . B B . 117 GLU CD 1 1
5 7570 2 2 7 GLU CG C -0.508 6.289 10.048 1.00 . B B . 117 GLU CG 1 1
5 7571 2 2 7 GLU H H 1.886 4.880 9.454 1.00 . B B . 117 GLU H 1 1
5 7572 2 2 7 GLU HA H 0.174 5.813 7.281 1.00 . B B . 117 GLU HA 1 1
5 7573 2 2 7 GLU HB2 H 1.207 7.453 9.589 1.00 . B B . 117 GLU HB2 1 1
5 7574 2 2 7 GLU HB3 H -0.188 7.777 8.569 1.00 . B B . 117 GLU HB3 1 1
5 7575 2 2 7 GLU HG2 H -0.742 5.305 9.667 1.00 . B B . 117 GLU HG2 1 1
5 7576 2 2 7 GLU HG3 H 0.023 6.194 10.984 1.00 . B B . 117 GLU HG3 1 1
5 7577 2 2 7 GLU N N 1.455 4.842 8.575 1.00 . B B . 117 GLU N 1 1
5 7578 2 2 7 GLU O O 3.217 6.825 7.640 1.00 . B B . 117 GLU O 1 1
5 7579 2 2 7 GLU OE1 O -1.793 8.278 10.267 1.00 . B B . 117 GLU OE1 1 1
5 7580 2 2 7 GLU OE2 O -2.836 6.362 10.530 1.00 . B B . 117 GLU OE2 1 1
5 7581 2 2 8 LEU C C 2.137 9.457 4.846 1.00 . B B . 118 LEU C 1 1
5 7582 2 2 8 LEU CA C 2.671 8.081 5.230 1.00 . B B . 118 LEU CA 1 1
5 7583 2 2 8 LEU CB C 2.989 7.276 3.970 1.00 . B B . 118 LEU CB 1 1
5 7584 2 2 8 LEU CD1 C 2.096 4.970 3.515 1.00 . B B . 118 LEU CD1 1 1
5 7585 2 2 8 LEU CD2 C 4.565 5.340 3.691 1.00 . B B . 118 LEU CD2 1 1
5 7586 2 2 8 LEU CG C 3.196 5.773 4.195 1.00 . B B . 118 LEU CG 1 1
5 7587 2 2 8 LEU H H 0.777 7.302 5.766 1.00 . B B . 118 LEU H 1 1
5 7588 2 2 8 LEU HA H 3.576 8.205 5.804 1.00 . B B . 118 LEU HA 1 1
5 7589 2 2 8 LEU HB2 H 2.176 7.407 3.269 1.00 . B B . 118 LEU HB2 1 1
5 7590 2 2 8 LEU HB3 H 3.889 7.678 3.528 1.00 . B B . 118 LEU HB3 1 1
5 7591 2 2 8 LEU HD11 H 2.472 4.553 2.592 1.00 . B B . 118 LEU HD11 1 1
5 7592 2 2 8 LEU HD12 H 1.257 5.616 3.302 1.00 . B B . 118 LEU HD12 1 1
5 7593 2 2 8 LEU HD13 H 1.778 4.172 4.167 1.00 . B B . 118 LEU HD13 1 1
5 7594 2 2 8 LEU HD21 H 4.525 5.195 2.620 1.00 . B B . 118 LEU HD21 1 1
5 7595 2 2 8 LEU HD22 H 4.847 4.415 4.169 1.00 . B B . 118 LEU HD22 1 1
5 7596 2 2 8 LEU HD23 H 5.292 6.104 3.923 1.00 . B B . 118 LEU HD23 1 1
5 7597 2 2 8 LEU HG H 3.150 5.568 5.254 1.00 . B B . 118 LEU HG 1 1
5 7598 2 2 8 LEU N N 1.709 7.363 6.059 1.00 . B B . 118 LEU N 1 1
5 7599 2 2 8 LEU O O 0.912 9.667 4.956 1.00 . B B . 118 LEU O 1 1
5 7600 2 2 8 LEU OXT O 2.951 10.313 4.439 1.00 . B B . 118 LEU OXT 1 1
6 7601 1 1 1 LYS C C -3.584 -2.758 -13.622 1.00 . A A . 9 LYS C 1 1
6 7602 1 1 1 LYS CA C -4.511 -3.642 -14.448 1.00 . A A . 9 LYS CA 1 1
6 7603 1 1 1 LYS CB C -5.971 -3.298 -14.151 1.00 . A A . 9 LYS CB 1 1
6 7604 1 1 1 LYS CD C -7.666 -4.887 -15.116 1.00 . A A . 9 LYS CD 1 1
6 7605 1 1 1 LYS CE C -9.113 -4.769 -15.568 1.00 . A A . 9 LYS CE 1 1
6 7606 1 1 1 LYS CG C -6.912 -3.581 -15.312 1.00 . A A . 9 LYS CG 1 1
6 7607 1 1 1 LYS H1 H -3.403 -5.369 -14.607 1.00 . A A . 9 LYS H1 1 1
6 7608 1 1 1 LYS H2 H -5.100 -5.612 -14.531 1.00 . A A . 9 LYS H2 1 1
6 7609 1 1 1 LYS H3 H -4.229 -5.185 -13.117 1.00 . A A . 9 LYS H3 1 1
6 7610 1 1 1 LYS HA H -4.312 -3.476 -15.498 1.00 . A A . 9 LYS HA 1 1
6 7611 1 1 1 LYS HB2 H -6.299 -3.879 -13.300 1.00 . A A . 9 LYS HB2 1 1
6 7612 1 1 1 LYS HB3 H -6.039 -2.249 -13.907 1.00 . A A . 9 LYS HB3 1 1
6 7613 1 1 1 LYS HD2 H -7.182 -5.662 -15.692 1.00 . A A . 9 LYS HD2 1 1
6 7614 1 1 1 LYS HD3 H -7.645 -5.149 -14.068 1.00 . A A . 9 LYS HD3 1 1
6 7615 1 1 1 LYS HE2 H -9.128 -4.489 -16.610 1.00 . A A . 9 LYS HE2 1 1
6 7616 1 1 1 LYS HE3 H -9.594 -5.729 -15.446 1.00 . A A . 9 LYS HE3 1 1
6 7617 1 1 1 LYS HG2 H -7.626 -2.774 -15.388 1.00 . A A . 9 LYS HG2 1 1
6 7618 1 1 1 LYS HG3 H -6.335 -3.642 -16.223 1.00 . A A . 9 LYS HG3 1 1
6 7619 1 1 1 LYS HZ1 H -10.841 -4.060 -14.633 1.00 . A A . 9 LYS HZ1 1 1
6 7620 1 1 1 LYS HZ2 H -9.868 -2.842 -15.288 1.00 . A A . 9 LYS HZ2 1 1
6 7621 1 1 1 LYS HZ3 H -9.407 -3.611 -13.854 1.00 . A A . 9 LYS HZ3 1 1
6 7622 1 1 1 LYS N N -4.291 -5.082 -14.149 1.00 . A A . 9 LYS N 1 1
6 7623 1 1 1 LYS NZ N -9.860 -3.749 -14.780 1.00 . A A . 9 LYS NZ 1 1
6 7624 1 1 1 LYS O O -3.990 -2.197 -12.604 1.00 . A A . 9 LYS O 1 1
6 7625 1 1 2 GLU C C -1.675 -0.335 -13.517 1.00 . A A . 10 GLU C 1 1
6 7626 1 1 2 GLU CA C -1.352 -1.819 -13.366 1.00 . A A . 10 GLU CA 1 1
6 7627 1 1 2 GLU CB C 0.052 -2.105 -13.902 1.00 . A A . 10 GLU CB 1 1
6 7628 1 1 2 GLU CD C 2.328 -1.028 -14.104 1.00 . A A . 10 GLU CD 1 1
6 7629 1 1 2 GLU CG C 1.144 -1.315 -13.199 1.00 . A A . 10 GLU CG 1 1
6 7630 1 1 2 GLU H H -2.072 -3.108 -14.882 1.00 . A A . 10 GLU H 1 1
6 7631 1 1 2 GLU HA H -1.390 -2.078 -12.319 1.00 . A A . 10 GLU HA 1 1
6 7632 1 1 2 GLU HB2 H 0.263 -3.157 -13.778 1.00 . A A . 10 GLU HB2 1 1
6 7633 1 1 2 GLU HB3 H 0.080 -1.862 -14.953 1.00 . A A . 10 GLU HB3 1 1
6 7634 1 1 2 GLU HG2 H 0.733 -0.375 -12.863 1.00 . A A . 10 GLU HG2 1 1
6 7635 1 1 2 GLU HG3 H 1.491 -1.881 -12.347 1.00 . A A . 10 GLU HG3 1 1
6 7636 1 1 2 GLU N N -2.337 -2.637 -14.065 1.00 . A A . 10 GLU N 1 1
6 7637 1 1 2 GLU O O -1.759 0.181 -14.632 1.00 . A A . 10 GLU O 1 1
6 7638 1 1 2 GLU OE1 O 2.135 -0.978 -15.337 1.00 . A A . 10 GLU OE1 1 1
6 7639 1 1 2 GLU OE2 O 3.447 -0.852 -13.578 1.00 . A A . 10 GLU OE2 1 1
6 7640 1 1 3 LYS C C -0.970 2.603 -11.972 1.00 . A A . 11 LYS C 1 1
6 7641 1 1 3 LYS CA C -2.177 1.769 -12.400 1.00 . A A . 11 LYS CA 1 1
6 7642 1 1 3 LYS CB C -3.370 2.053 -11.479 1.00 . A A . 11 LYS CB 1 1
6 7643 1 1 3 LYS CD C -5.086 3.770 -10.832 1.00 . A A . 11 LYS CD 1 1
6 7644 1 1 3 LYS CE C -5.202 3.831 -9.317 1.00 . A A . 11 LYS CE 1 1
6 7645 1 1 3 LYS CG C -3.651 3.533 -11.272 1.00 . A A . 11 LYS CG 1 1
6 7646 1 1 3 LYS H H -1.782 -0.124 -11.531 1.00 . A A . 11 LYS H 1 1
6 7647 1 1 3 LYS HA H -2.444 2.040 -13.411 1.00 . A A . 11 LYS HA 1 1
6 7648 1 1 3 LYS HB2 H -4.253 1.598 -11.906 1.00 . A A . 11 LYS HB2 1 1
6 7649 1 1 3 LYS HB3 H -3.179 1.607 -10.514 1.00 . A A . 11 LYS HB3 1 1
6 7650 1 1 3 LYS HD2 H -5.429 4.706 -11.247 1.00 . A A . 11 LYS HD2 1 1
6 7651 1 1 3 LYS HD3 H -5.703 2.964 -11.201 1.00 . A A . 11 LYS HD3 1 1
6 7652 1 1 3 LYS HE2 H -6.094 3.300 -9.017 1.00 . A A . 11 LYS HE2 1 1
6 7653 1 1 3 LYS HE3 H -4.337 3.352 -8.884 1.00 . A A . 11 LYS HE3 1 1
6 7654 1 1 3 LYS HG2 H -2.986 3.913 -10.510 1.00 . A A . 11 LYS HG2 1 1
6 7655 1 1 3 LYS HG3 H -3.475 4.057 -12.200 1.00 . A A . 11 LYS HG3 1 1
6 7656 1 1 3 LYS HZ1 H -5.791 5.826 -9.507 1.00 . A A . 11 LYS HZ1 1 1
6 7657 1 1 3 LYS HZ2 H -4.327 5.620 -8.688 1.00 . A A . 11 LYS HZ2 1 1
6 7658 1 1 3 LYS HZ3 H -5.786 5.261 -7.911 1.00 . A A . 11 LYS HZ3 1 1
6 7659 1 1 3 LYS N N -1.860 0.345 -12.390 1.00 . A A . 11 LYS N 1 1
6 7660 1 1 3 LYS NZ N -5.282 5.231 -8.822 1.00 . A A . 11 LYS NZ 1 1
6 7661 1 1 3 LYS O O -0.169 2.179 -11.139 1.00 . A A . 11 LYS O 1 1
6 7662 1 1 4 LYS C C -0.183 5.736 -11.203 1.00 . A A . 12 LYS C 1 1
6 7663 1 1 4 LYS CA C 0.251 4.694 -12.228 1.00 . A A . 12 LYS CA 1 1
6 7664 1 1 4 LYS CB C 0.761 5.383 -13.495 1.00 . A A . 12 LYS CB 1 1
6 7665 1 1 4 LYS CD C 2.815 5.721 -14.900 1.00 . A A . 12 LYS CD 1 1
6 7666 1 1 4 LYS CE C 4.239 5.233 -15.110 1.00 . A A . 12 LYS CE 1 1
6 7667 1 1 4 LYS CG C 2.000 4.729 -14.086 1.00 . A A . 12 LYS CG 1 1
6 7668 1 1 4 LYS H H -1.524 4.078 -13.202 1.00 . A A . 12 LYS H 1 1
6 7669 1 1 4 LYS HA H 1.047 4.101 -11.804 1.00 . A A . 12 LYS HA 1 1
6 7670 1 1 4 LYS HB2 H -0.020 5.363 -14.241 1.00 . A A . 12 LYS HB2 1 1
6 7671 1 1 4 LYS HB3 H 0.999 6.410 -13.262 1.00 . A A . 12 LYS HB3 1 1
6 7672 1 1 4 LYS HD2 H 2.346 5.855 -15.862 1.00 . A A . 12 LYS HD2 1 1
6 7673 1 1 4 LYS HD3 H 2.841 6.666 -14.376 1.00 . A A . 12 LYS HD3 1 1
6 7674 1 1 4 LYS HE2 H 4.860 5.617 -14.314 1.00 . A A . 12 LYS HE2 1 1
6 7675 1 1 4 LYS HE3 H 4.243 4.153 -15.079 1.00 . A A . 12 LYS HE3 1 1
6 7676 1 1 4 LYS HG2 H 2.612 4.349 -13.283 1.00 . A A . 12 LYS HG2 1 1
6 7677 1 1 4 LYS HG3 H 1.695 3.915 -14.728 1.00 . A A . 12 LYS HG3 1 1
6 7678 1 1 4 LYS HZ1 H 4.023 5.888 -17.082 1.00 . A A . 12 LYS HZ1 1 1
6 7679 1 1 4 LYS HZ2 H 5.400 4.941 -16.821 1.00 . A A . 12 LYS HZ2 1 1
6 7680 1 1 4 LYS HZ3 H 5.364 6.544 -16.285 1.00 . A A . 12 LYS HZ3 1 1
6 7681 1 1 4 LYS N N -0.852 3.795 -12.549 1.00 . A A . 12 LYS N 1 1
6 7682 1 1 4 LYS NZ N 4.795 5.683 -16.416 1.00 . A A . 12 LYS NZ 1 1
6 7683 1 1 4 LYS O O -1.351 6.124 -11.153 1.00 . A A . 12 LYS O 1 1
6 7684 1 1 5 VAL C C 1.721 7.998 -9.025 1.00 . A A . 13 VAL C 1 1
6 7685 1 1 5 VAL CA C 0.476 7.181 -9.359 1.00 . A A . 13 VAL CA 1 1
6 7686 1 1 5 VAL CB C -0.061 6.517 -8.075 1.00 . A A . 13 VAL CB 1 1
6 7687 1 1 5 VAL CG1 C -0.370 7.560 -7.010 1.00 . A A . 13 VAL CG1 1 1
6 7688 1 1 5 VAL CG2 C -1.295 5.683 -8.387 1.00 . A A . 13 VAL CG2 1 1
6 7689 1 1 5 VAL H H 1.674 5.837 -10.471 1.00 . A A . 13 VAL H 1 1
6 7690 1 1 5 VAL HA H -0.286 7.845 -9.744 1.00 . A A . 13 VAL HA 1 1
6 7691 1 1 5 VAL HB H 0.702 5.858 -7.689 1.00 . A A . 13 VAL HB 1 1
6 7692 1 1 5 VAL HG11 H -0.171 8.547 -7.401 1.00 . A A . 13 VAL HG11 1 1
6 7693 1 1 5 VAL HG12 H 0.253 7.385 -6.145 1.00 . A A . 13 VAL HG12 1 1
6 7694 1 1 5 VAL HG13 H -1.409 7.489 -6.725 1.00 . A A . 13 VAL HG13 1 1
6 7695 1 1 5 VAL HG21 H -1.732 5.329 -7.465 1.00 . A A . 13 VAL HG21 1 1
6 7696 1 1 5 VAL HG22 H -1.015 4.840 -9.000 1.00 . A A . 13 VAL HG22 1 1
6 7697 1 1 5 VAL HG23 H -2.015 6.290 -8.916 1.00 . A A . 13 VAL HG23 1 1
6 7698 1 1 5 VAL N N 0.763 6.185 -10.385 1.00 . A A . 13 VAL N 1 1
6 7699 1 1 5 VAL O O 2.828 7.464 -8.970 1.00 . A A . 13 VAL O 1 1
6 7700 1 1 6 PHE C C 2.323 11.010 -7.234 1.00 . A A . 14 PHE C 1 1
6 7701 1 1 6 PHE CA C 2.637 10.187 -8.479 1.00 . A A . 14 PHE CA 1 1
6 7702 1 1 6 PHE CB C 2.935 11.114 -9.658 1.00 . A A . 14 PHE CB 1 1
6 7703 1 1 6 PHE CD1 C 0.770 11.454 -10.879 1.00 . A A . 14 PHE CD1 1 1
6 7704 1 1 6 PHE CD2 C 1.659 13.274 -9.618 1.00 . A A . 14 PHE CD2 1 1
6 7705 1 1 6 PHE CE1 C -0.308 12.235 -11.250 1.00 . A A . 14 PHE CE1 1 1
6 7706 1 1 6 PHE CE2 C 0.583 14.059 -9.987 1.00 . A A . 14 PHE CE2 1 1
6 7707 1 1 6 PHE CG C 1.765 11.965 -10.060 1.00 . A A . 14 PHE CG 1 1
6 7708 1 1 6 PHE CZ C -0.402 13.539 -10.803 1.00 . A A . 14 PHE CZ 1 1
6 7709 1 1 6 PHE H H 0.623 9.661 -8.867 1.00 . A A . 14 PHE H 1 1
6 7710 1 1 6 PHE HA H 3.505 9.577 -8.284 1.00 . A A . 14 PHE HA 1 1
6 7711 1 1 6 PHE HB2 H 3.749 11.772 -9.391 1.00 . A A . 14 PHE HB2 1 1
6 7712 1 1 6 PHE HB3 H 3.223 10.519 -10.511 1.00 . A A . 14 PHE HB3 1 1
6 7713 1 1 6 PHE HD1 H 0.842 10.436 -11.229 1.00 . A A . 14 PHE HD1 1 1
6 7714 1 1 6 PHE HD2 H 2.428 13.682 -8.981 1.00 . A A . 14 PHE HD2 1 1
6 7715 1 1 6 PHE HE1 H -1.078 11.826 -11.889 1.00 . A A . 14 PHE HE1 1 1
6 7716 1 1 6 PHE HE2 H 0.512 15.077 -9.635 1.00 . A A . 14 PHE HE2 1 1
6 7717 1 1 6 PHE HZ H -1.244 14.150 -11.091 1.00 . A A . 14 PHE HZ 1 1
6 7718 1 1 6 PHE N N 1.529 9.295 -8.807 1.00 . A A . 14 PHE N 1 1
6 7719 1 1 6 PHE O O 1.315 11.714 -7.181 1.00 . A A . 14 PHE O 1 1
6 7720 1 1 7 ILE C C 4.055 12.752 -4.839 1.00 . A A . 15 ILE C 1 1
6 7721 1 1 7 ILE CA C 3.011 11.653 -4.988 1.00 . A A . 15 ILE CA 1 1
6 7722 1 1 7 ILE CB C 3.090 10.719 -3.765 1.00 . A A . 15 ILE CB 1 1
6 7723 1 1 7 ILE CD1 C 0.720 9.826 -4.025 1.00 . A A . 15 ILE CD1 1 1
6 7724 1 1 7 ILE CG1 C 2.196 9.497 -3.972 1.00 . A A . 15 ILE CG1 1 1
6 7725 1 1 7 ILE CG2 C 2.693 11.466 -2.500 1.00 . A A . 15 ILE CG2 1 1
6 7726 1 1 7 ILE H H 3.979 10.338 -6.335 1.00 . A A . 15 ILE H 1 1
6 7727 1 1 7 ILE HA H 2.028 12.103 -5.009 1.00 . A A . 15 ILE HA 1 1
6 7728 1 1 7 ILE HB H 4.113 10.392 -3.656 1.00 . A A . 15 ILE HB 1 1
6 7729 1 1 7 ILE HD11 H 0.565 10.838 -3.681 1.00 . A A . 15 ILE HD11 1 1
6 7730 1 1 7 ILE HD12 H 0.175 9.143 -3.390 1.00 . A A . 15 ILE HD12 1 1
6 7731 1 1 7 ILE HD13 H 0.366 9.734 -5.041 1.00 . A A . 15 ILE HD13 1 1
6 7732 1 1 7 ILE HG12 H 2.461 9.019 -4.903 1.00 . A A . 15 ILE HG12 1 1
6 7733 1 1 7 ILE HG13 H 2.352 8.802 -3.159 1.00 . A A . 15 ILE HG13 1 1
6 7734 1 1 7 ILE HG21 H 1.670 11.802 -2.585 1.00 . A A . 15 ILE HG21 1 1
6 7735 1 1 7 ILE HG22 H 3.342 12.318 -2.366 1.00 . A A . 15 ILE HG22 1 1
6 7736 1 1 7 ILE HG23 H 2.786 10.806 -1.649 1.00 . A A . 15 ILE HG23 1 1
6 7737 1 1 7 ILE N N 3.194 10.916 -6.233 1.00 . A A . 15 ILE N 1 1
6 7738 1 1 7 ILE O O 5.255 12.501 -4.953 1.00 . A A . 15 ILE O 1 1
6 7739 1 1 8 SER C C 3.984 16.035 -3.313 1.00 . A A . 16 SER C 1 1
6 7740 1 1 8 SER CA C 4.485 15.111 -4.418 1.00 . A A . 16 SER CA 1 1
6 7741 1 1 8 SER CB C 4.607 15.887 -5.731 1.00 . A A . 16 SER CB 1 1
6 7742 1 1 8 SER H H 2.623 14.107 -4.504 1.00 . A A . 16 SER H 1 1
6 7743 1 1 8 SER HA H 5.458 14.733 -4.141 1.00 . A A . 16 SER HA 1 1
6 7744 1 1 8 SER HB2 H 3.667 16.368 -5.950 1.00 . A A . 16 SER HB2 1 1
6 7745 1 1 8 SER HB3 H 5.381 16.635 -5.634 1.00 . A A . 16 SER HB3 1 1
6 7746 1 1 8 SER HG H 5.889 15.040 -6.946 1.00 . A A . 16 SER HG 1 1
6 7747 1 1 8 SER N N 3.591 13.971 -4.585 1.00 . A A . 16 SER N 1 1
6 7748 1 1 8 SER O O 2.849 16.510 -3.351 1.00 . A A . 16 SER O 1 1
6 7749 1 1 8 SER OG O 4.939 15.024 -6.803 1.00 . A A . 16 SER OG 1 1
6 7750 1 1 9 LEU C C 4.291 18.594 -1.679 1.00 . A A . 17 LEU C 1 1
6 7751 1 1 9 LEU CA C 4.482 17.155 -1.209 1.00 . A A . 17 LEU CA 1 1
6 7752 1 1 9 LEU CB C 5.563 17.095 -0.126 1.00 . A A . 17 LEU CB 1 1
6 7753 1 1 9 LEU CD1 C 4.855 15.261 1.431 1.00 . A A . 17 LEU CD1 1 1
6 7754 1 1 9 LEU CD2 C 6.015 17.286 2.332 1.00 . A A . 17 LEU CD2 1 1
6 7755 1 1 9 LEU CG C 5.052 16.762 1.278 1.00 . A A . 17 LEU CG 1 1
6 7756 1 1 9 LEU H H 5.730 15.881 -2.350 1.00 . A A . 17 LEU H 1 1
6 7757 1 1 9 LEU HA H 3.550 16.798 -0.797 1.00 . A A . 17 LEU HA 1 1
6 7758 1 1 9 LEU HB2 H 6.285 16.344 -0.410 1.00 . A A . 17 LEU HB2 1 1
6 7759 1 1 9 LEU HB3 H 6.059 18.052 -0.085 1.00 . A A . 17 LEU HB3 1 1
6 7760 1 1 9 LEU HD11 H 3.817 15.017 1.256 1.00 . A A . 17 LEU HD11 1 1
6 7761 1 1 9 LEU HD12 H 5.131 14.962 2.431 1.00 . A A . 17 LEU HD12 1 1
6 7762 1 1 9 LEU HD13 H 5.473 14.743 0.714 1.00 . A A . 17 LEU HD13 1 1
6 7763 1 1 9 LEU HD21 H 5.460 17.587 3.209 1.00 . A A . 17 LEU HD21 1 1
6 7764 1 1 9 LEU HD22 H 6.555 18.135 1.939 1.00 . A A . 17 LEU HD22 1 1
6 7765 1 1 9 LEU HD23 H 6.716 16.508 2.600 1.00 . A A . 17 LEU HD23 1 1
6 7766 1 1 9 LEU HG H 4.096 17.242 1.429 1.00 . A A . 17 LEU HG 1 1
6 7767 1 1 9 LEU N N 4.839 16.288 -2.326 1.00 . A A . 17 LEU N 1 1
6 7768 1 1 9 LEU O O 5.253 19.275 -2.034 1.00 . A A . 17 LEU O 1 1
6 7769 1 1 10 VAL C C 2.259 21.259 -0.927 1.00 . A A . 18 VAL C 1 1
6 7770 1 1 10 VAL CA C 2.724 20.408 -2.105 1.00 . A A . 18 VAL CA 1 1
6 7771 1 1 10 VAL CB C 1.636 20.413 -3.197 1.00 . A A . 18 VAL CB 1 1
6 7772 1 1 10 VAL CG1 C 0.336 19.826 -2.667 1.00 . A A . 18 VAL CG1 1 1
6 7773 1 1 10 VAL CG2 C 1.417 21.823 -3.726 1.00 . A A . 18 VAL CG2 1 1
6 7774 1 1 10 VAL H H 2.317 18.459 -1.385 1.00 . A A . 18 VAL H 1 1
6 7775 1 1 10 VAL HA H 3.621 20.844 -2.519 1.00 . A A . 18 VAL HA 1 1
6 7776 1 1 10 VAL HB H 1.974 19.796 -4.016 1.00 . A A . 18 VAL HB 1 1
6 7777 1 1 10 VAL HG11 H 0.538 19.242 -1.782 1.00 . A A . 18 VAL HG11 1 1
6 7778 1 1 10 VAL HG12 H -0.109 19.195 -3.422 1.00 . A A . 18 VAL HG12 1 1
6 7779 1 1 10 VAL HG13 H -0.347 20.628 -2.422 1.00 . A A . 18 VAL HG13 1 1
6 7780 1 1 10 VAL HG21 H 0.724 22.344 -3.083 1.00 . A A . 18 VAL HG21 1 1
6 7781 1 1 10 VAL HG22 H 1.011 21.774 -4.726 1.00 . A A . 18 VAL HG22 1 1
6 7782 1 1 10 VAL HG23 H 2.358 22.351 -3.745 1.00 . A A . 18 VAL HG23 1 1
6 7783 1 1 10 VAL N N 3.043 19.050 -1.679 1.00 . A A . 18 VAL N 1 1
6 7784 1 1 10 VAL O O 2.496 22.467 -0.889 1.00 . A A . 18 VAL O 1 1
6 7785 1 1 11 GLY C C 1.952 21.091 2.436 1.00 . A A . 19 GLY C 1 1
6 7786 1 1 11 GLY CA C 1.108 21.338 1.197 1.00 . A A . 19 GLY CA 1 1
6 7787 1 1 11 GLY H H 1.436 19.659 -0.051 1.00 . A A . 19 GLY H 1 1
6 7788 1 1 11 GLY HA2 H 1.110 22.396 0.981 1.00 . A A . 19 GLY HA2 1 1
6 7789 1 1 11 GLY HA3 H 0.095 21.025 1.399 1.00 . A A . 19 GLY HA3 1 1
6 7790 1 1 11 GLY N N 1.595 20.623 0.033 1.00 . A A . 19 GLY N 1 1
6 7791 1 1 11 GLY O O 1.606 21.547 3.527 1.00 . A A . 19 GLY O 1 1
6 7792 1 1 12 SER C C 3.201 19.320 4.492 1.00 . A A . 20 SER C 1 1
6 7793 1 1 12 SER CA C 3.945 20.070 3.391 1.00 . A A . 20 SER CA 1 1
6 7794 1 1 12 SER CB C 4.546 21.361 3.952 1.00 . A A . 20 SER CB 1 1
6 7795 1 1 12 SER H H 3.284 20.034 1.381 1.00 . A A . 20 SER H 1 1
6 7796 1 1 12 SER HA H 4.743 19.444 3.022 1.00 . A A . 20 SER HA 1 1
6 7797 1 1 12 SER HB2 H 4.497 22.134 3.201 1.00 . A A . 20 SER HB2 1 1
6 7798 1 1 12 SER HB3 H 3.985 21.667 4.823 1.00 . A A . 20 SER HB3 1 1
6 7799 1 1 12 SER HG H 5.993 20.341 4.792 1.00 . A A . 20 SER HG 1 1
6 7800 1 1 12 SER N N 3.058 20.371 2.272 1.00 . A A . 20 SER N 1 1
6 7801 1 1 12 SER O O 3.517 19.460 5.674 1.00 . A A . 20 SER O 1 1
6 7802 1 1 12 SER OG O 5.901 21.174 4.324 1.00 . A A . 20 SER OG 1 1
6 7803 1 1 13 ARG C C 1.710 16.264 4.920 1.00 . A A . 21 ARG C 1 1
6 7804 1 1 13 ARG CA C 1.423 17.755 5.052 1.00 . A A . 21 ARG CA 1 1
6 7805 1 1 13 ARG CB C -0.068 18.020 4.842 1.00 . A A . 21 ARG CB 1 1
6 7806 1 1 13 ARG CD C -1.559 16.600 3.391 1.00 . A A . 21 ARG CD 1 1
6 7807 1 1 13 ARG CG C -0.543 17.733 3.425 1.00 . A A . 21 ARG CG 1 1
6 7808 1 1 13 ARG CZ C -3.136 16.603 5.293 1.00 . A A . 21 ARG CZ 1 1
6 7809 1 1 13 ARG H H 2.008 18.456 3.141 1.00 . A A . 21 ARG H 1 1
6 7810 1 1 13 ARG HA H 1.700 18.076 6.043 1.00 . A A . 21 ARG HA 1 1
6 7811 1 1 13 ARG HB2 H -0.631 17.399 5.523 1.00 . A A . 21 ARG HB2 1 1
6 7812 1 1 13 ARG HB3 H -0.273 19.058 5.063 1.00 . A A . 21 ARG HB3 1 1
6 7813 1 1 13 ARG HD2 H -1.768 16.355 2.360 1.00 . A A . 21 ARG HD2 1 1
6 7814 1 1 13 ARG HD3 H -1.136 15.740 3.884 1.00 . A A . 21 ARG HD3 1 1
6 7815 1 1 13 ARG HE H -3.446 17.510 3.543 1.00 . A A . 21 ARG HE 1 1
6 7816 1 1 13 ARG HG2 H -1.001 18.623 3.023 1.00 . A A . 21 ARG HG2 1 1
6 7817 1 1 13 ARG HG3 H 0.308 17.459 2.819 1.00 . A A . 21 ARG HG3 1 1
6 7818 1 1 13 ARG HH11 H -1.429 15.578 5.649 1.00 . A A . 21 ARG HH11 1 1
6 7819 1 1 13 ARG HH12 H -2.562 15.602 6.954 1.00 . A A . 21 ARG HH12 1 1
6 7820 1 1 13 ARG HH21 H -4.928 17.537 5.264 1.00 . A A . 21 ARG HH21 1 1
6 7821 1 1 13 ARG HH22 H -4.546 16.711 6.737 1.00 . A A . 21 ARG HH22 1 1
6 7822 1 1 13 ARG N N 2.212 18.526 4.096 1.00 . A A . 21 ARG N 1 1
6 7823 1 1 13 ARG NE N -2.811 16.966 4.052 1.00 . A A . 21 ARG NE 1 1
6 7824 1 1 13 ARG NH1 N -2.307 15.866 6.023 1.00 . A A . 21 ARG NH1 1 1
6 7825 1 1 13 ARG NH2 N -4.299 16.982 5.806 1.00 . A A . 21 ARG NH2 1 1
6 7826 1 1 13 ARG O O 1.613 15.516 5.892 1.00 . A A . 21 ARG O 1 1
6 7827 1 1 14 GLY C C 1.534 13.849 2.351 1.00 . A A . 22 GLY C 1 1
6 7828 1 1 14 GLY CA C 2.361 14.436 3.478 1.00 . A A . 22 GLY CA 1 1
6 7829 1 1 14 GLY H H 2.127 16.482 2.976 1.00 . A A . 22 GLY H 1 1
6 7830 1 1 14 GLY HA2 H 3.408 14.338 3.231 1.00 . A A . 22 GLY HA2 1 1
6 7831 1 1 14 GLY HA3 H 2.163 13.881 4.383 1.00 . A A . 22 GLY HA3 1 1
6 7832 1 1 14 GLY N N 2.064 15.838 3.713 1.00 . A A . 22 GLY N 1 1
6 7833 1 1 14 GLY O O 1.059 14.573 1.476 1.00 . A A . 22 GLY O 1 1
6 7834 1 1 15 LEU C C -0.889 11.791 1.740 1.00 . A A . 23 LEU C 1 1
6 7835 1 1 15 LEU CA C 0.585 11.842 1.352 1.00 . A A . 23 LEU CA 1 1
6 7836 1 1 15 LEU CB C 1.132 10.426 1.148 1.00 . A A . 23 LEU CB 1 1
6 7837 1 1 15 LEU CD1 C -0.095 9.892 -0.972 1.00 . A A . 23 LEU CD1 1 1
6 7838 1 1 15 LEU CD2 C 0.764 8.041 0.474 1.00 . A A . 23 LEU CD2 1 1
6 7839 1 1 15 LEU CG C 0.183 9.447 0.455 1.00 . A A . 23 LEU CG 1 1
6 7840 1 1 15 LEU H H 1.762 12.010 3.099 1.00 . A A . 23 LEU H 1 1
6 7841 1 1 15 LEU HA H 0.686 12.395 0.430 1.00 . A A . 23 LEU HA 1 1
6 7842 1 1 15 LEU HB2 H 2.036 10.494 0.563 1.00 . A A . 23 LEU HB2 1 1
6 7843 1 1 15 LEU HB3 H 1.380 10.021 2.115 1.00 . A A . 23 LEU HB3 1 1
6 7844 1 1 15 LEU HD11 H 0.836 9.963 -1.515 1.00 . A A . 23 LEU HD11 1 1
6 7845 1 1 15 LEU HD12 H -0.578 10.857 -0.958 1.00 . A A . 23 LEU HD12 1 1
6 7846 1 1 15 LEU HD13 H -0.738 9.173 -1.454 1.00 . A A . 23 LEU HD13 1 1
6 7847 1 1 15 LEU HD21 H 1.843 8.097 0.465 1.00 . A A . 23 LEU HD21 1 1
6 7848 1 1 15 LEU HD22 H 0.425 7.499 -0.397 1.00 . A A . 23 LEU HD22 1 1
6 7849 1 1 15 LEU HD23 H 0.437 7.528 1.365 1.00 . A A . 23 LEU HD23 1 1
6 7850 1 1 15 LEU HG H -0.756 9.429 0.988 1.00 . A A . 23 LEU HG 1 1
6 7851 1 1 15 LEU N N 1.360 12.531 2.374 1.00 . A A . 23 LEU N 1 1
6 7852 1 1 15 LEU O O -1.767 12.113 0.937 1.00 . A A . 23 LEU O 1 1
6 7853 1 1 16 GLY C C -3.100 9.899 3.269 1.00 . A A . 24 GLY C 1 1
6 7854 1 1 16 GLY CA C -2.522 11.288 3.448 1.00 . A A . 24 GLY CA 1 1
6 7855 1 1 16 GLY H H -0.414 11.134 3.568 1.00 . A A . 24 GLY H 1 1
6 7856 1 1 16 GLY HA2 H -2.550 11.549 4.494 1.00 . A A . 24 GLY HA2 1 1
6 7857 1 1 16 GLY HA3 H -3.127 11.989 2.899 1.00 . A A . 24 GLY HA3 1 1
6 7858 1 1 16 GLY N N -1.154 11.380 2.975 1.00 . A A . 24 GLY N 1 1
6 7859 1 1 16 GLY O O -4.303 9.742 3.059 1.00 . A A . 24 GLY O 1 1
6 7860 1 1 17 CYS C C -1.766 6.555 3.962 1.00 . A A . 25 CYS C 1 1
6 7861 1 1 17 CYS CA C -2.671 7.505 3.182 1.00 . A A . 25 CYS CA 1 1
6 7862 1 1 17 CYS CB C -2.670 7.129 1.697 1.00 . A A . 25 CYS CB 1 1
6 7863 1 1 17 CYS H H -1.294 9.078 3.509 1.00 . A A . 25 CYS H 1 1
6 7864 1 1 17 CYS HA H -3.675 7.422 3.564 1.00 . A A . 25 CYS HA 1 1
6 7865 1 1 17 CYS HB2 H -3.370 7.764 1.178 1.00 . A A . 25 CYS HB2 1 1
6 7866 1 1 17 CYS HB3 H -1.681 7.289 1.295 1.00 . A A . 25 CYS HB3 1 1
6 7867 1 1 17 CYS HG H -2.350 4.869 1.463 1.00 . A A . 25 CYS HG 1 1
6 7868 1 1 17 CYS N N -2.241 8.888 3.345 1.00 . A A . 25 CYS N 1 1
6 7869 1 1 17 CYS O O -0.628 6.892 4.287 1.00 . A A . 25 CYS O 1 1
6 7870 1 1 17 CYS SG S -3.134 5.414 1.358 1.00 . A A . 25 CYS SG 1 1
6 7871 1 1 18 SER C C -1.247 3.156 4.104 1.00 . A A . 26 SER C 1 1
6 7872 1 1 18 SER CA C -1.520 4.363 4.992 1.00 . A A . 26 SER CA 1 1
6 7873 1 1 18 SER CB C -2.285 3.930 6.245 1.00 . A A . 26 SER CB 1 1
6 7874 1 1 18 SER H H -3.194 5.154 3.971 1.00 . A A . 26 SER H 1 1
6 7875 1 1 18 SER HA H -0.580 4.805 5.285 1.00 . A A . 26 SER HA 1 1
6 7876 1 1 18 SER HB2 H -3.340 4.108 6.098 1.00 . A A . 26 SER HB2 1 1
6 7877 1 1 18 SER HB3 H -2.119 2.877 6.420 1.00 . A A . 26 SER HB3 1 1
6 7878 1 1 18 SER HG H -1.771 4.059 8.130 1.00 . A A . 26 SER HG 1 1
6 7879 1 1 18 SER N N -2.280 5.365 4.258 1.00 . A A . 26 SER N 1 1
6 7880 1 1 18 SER O O -1.739 3.085 2.979 1.00 . A A . 26 SER O 1 1
6 7881 1 1 18 SER OG O -1.857 4.656 7.383 1.00 . A A . 26 SER OG 1 1
6 7882 1 1 19 ILE C C -0.211 -0.234 4.692 1.00 . A A . 27 ILE C 1 1
6 7883 1 1 19 ILE CA C -0.124 1.022 3.833 1.00 . A A . 27 ILE CA 1 1
6 7884 1 1 19 ILE CB C 1.283 1.113 3.219 1.00 . A A . 27 ILE CB 1 1
6 7885 1 1 19 ILE CD1 C 3.710 1.656 3.740 1.00 . A A . 27 ILE CD1 1 1
6 7886 1 1 19 ILE CG1 C 2.298 1.562 4.271 1.00 . A A . 27 ILE CG1 1 1
6 7887 1 1 19 ILE CG2 C 1.283 2.068 2.035 1.00 . A A . 27 ILE CG2 1 1
6 7888 1 1 19 ILE H H -0.082 2.327 5.502 1.00 . A A . 27 ILE H 1 1
6 7889 1 1 19 ILE HA H -0.839 0.940 3.028 1.00 . A A . 27 ILE HA 1 1
6 7890 1 1 19 ILE HB H 1.559 0.134 2.859 1.00 . A A . 27 ILE HB 1 1
6 7891 1 1 19 ILE HD11 H 3.683 1.771 2.666 1.00 . A A . 27 ILE HD11 1 1
6 7892 1 1 19 ILE HD12 H 4.250 0.756 3.992 1.00 . A A . 27 ILE HD12 1 1
6 7893 1 1 19 ILE HD13 H 4.203 2.510 4.181 1.00 . A A . 27 ILE HD13 1 1
6 7894 1 1 19 ILE HG12 H 2.017 2.535 4.642 1.00 . A A . 27 ILE HG12 1 1
6 7895 1 1 19 ILE HG13 H 2.296 0.854 5.087 1.00 . A A . 27 ILE HG13 1 1
6 7896 1 1 19 ILE HG21 H 1.440 3.078 2.387 1.00 . A A . 27 ILE HG21 1 1
6 7897 1 1 19 ILE HG22 H 0.332 2.009 1.525 1.00 . A A . 27 ILE HG22 1 1
6 7898 1 1 19 ILE HG23 H 2.075 1.797 1.353 1.00 . A A . 27 ILE HG23 1 1
6 7899 1 1 19 ILE N N -0.455 2.215 4.602 1.00 . A A . 27 ILE N 1 1
6 7900 1 1 19 ILE O O -0.455 -0.162 5.896 1.00 . A A . 27 ILE O 1 1
6 7901 1 1 20 SER C C 0.917 -3.653 4.136 1.00 . A A . 28 SER C 1 1
6 7902 1 1 20 SER CA C -0.068 -2.665 4.751 1.00 . A A . 28 SER CA 1 1
6 7903 1 1 20 SER CB C -1.488 -3.235 4.696 1.00 . A A . 28 SER CB 1 1
6 7904 1 1 20 SER H H 0.175 -1.371 3.096 1.00 . A A . 28 SER H 1 1
6 7905 1 1 20 SER HA H 0.204 -2.497 5.781 1.00 . A A . 28 SER HA 1 1
6 7906 1 1 20 SER HB2 H -2.098 -2.746 5.442 1.00 . A A . 28 SER HB2 1 1
6 7907 1 1 20 SER HB3 H -1.906 -3.058 3.717 1.00 . A A . 28 SER HB3 1 1
6 7908 1 1 20 SER HG H -2.394 -4.950 4.971 1.00 . A A . 28 SER HG 1 1
6 7909 1 1 20 SER N N -0.011 -1.384 4.058 1.00 . A A . 28 SER N 1 1
6 7910 1 1 20 SER O O 1.381 -3.462 3.012 1.00 . A A . 28 SER O 1 1
6 7911 1 1 20 SER OG O -1.490 -4.630 4.949 1.00 . A A . 28 SER OG 1 1
6 7912 1 1 21 SER C C 1.418 -6.984 3.982 1.00 . A A . 29 SER C 1 1
6 7913 1 1 21 SER CA C 2.165 -5.723 4.400 1.00 . A A . 29 SER CA 1 1
6 7914 1 1 21 SER CB C 3.190 -6.058 5.485 1.00 . A A . 29 SER CB 1 1
6 7915 1 1 21 SER H H 0.832 -4.807 5.766 1.00 . A A . 29 SER H 1 1
6 7916 1 1 21 SER HA H 2.681 -5.322 3.540 1.00 . A A . 29 SER HA 1 1
6 7917 1 1 21 SER HB2 H 3.697 -6.975 5.227 1.00 . A A . 29 SER HB2 1 1
6 7918 1 1 21 SER HB3 H 3.910 -5.257 5.557 1.00 . A A . 29 SER HB3 1 1
6 7919 1 1 21 SER HG H 2.872 -7.036 7.152 1.00 . A A . 29 SER HG 1 1
6 7920 1 1 21 SER N N 1.233 -4.709 4.877 1.00 . A A . 29 SER N 1 1
6 7921 1 1 21 SER O O 0.369 -7.308 4.539 1.00 . A A . 29 SER O 1 1
6 7922 1 1 21 SER OG O 2.563 -6.222 6.745 1.00 . A A . 29 SER OG 1 1
6 7923 1 1 22 GLY C C 1.762 -10.134 3.249 1.00 . A A . 30 GLY C 1 1
6 7924 1 1 22 GLY CA C 1.319 -8.891 2.504 1.00 . A A . 30 GLY CA 1 1
6 7925 1 1 22 GLY H H 2.789 -7.370 2.576 1.00 . A A . 30 GLY H 1 1
6 7926 1 1 22 GLY HA2 H 0.250 -8.787 2.611 1.00 . A A . 30 GLY HA2 1 1
6 7927 1 1 22 GLY HA3 H 1.553 -9.012 1.456 1.00 . A A . 30 GLY HA3 1 1
6 7928 1 1 22 GLY N N 1.956 -7.682 2.989 1.00 . A A . 30 GLY N 1 1
6 7929 1 1 22 GLY O O 2.860 -10.176 3.802 1.00 . A A . 30 GLY O 1 1
6 7930 1 1 23 PRO C C 2.308 -13.230 3.233 1.00 . A A . 31 PRO C 1 1
6 7931 1 1 23 PRO CA C 1.225 -12.436 3.959 1.00 . A A . 31 PRO CA 1 1
6 7932 1 1 23 PRO CB C -0.108 -13.189 3.937 1.00 . A A . 31 PRO CB 1 1
6 7933 1 1 23 PRO CD C -0.416 -11.209 2.637 1.00 . A A . 31 PRO CD 1 1
6 7934 1 1 23 PRO CG C -0.824 -12.652 2.749 1.00 . A A . 31 PRO CG 1 1
6 7935 1 1 23 PRO HA H 1.531 -12.267 4.981 1.00 . A A . 31 PRO HA 1 1
6 7936 1 1 23 PRO HB2 H 0.072 -14.248 3.844 1.00 . A A . 31 PRO HB2 1 1
6 7937 1 1 23 PRO HB3 H -0.652 -12.990 4.847 1.00 . A A . 31 PRO HB3 1 1
6 7938 1 1 23 PRO HD2 H -0.351 -10.915 1.600 1.00 . A A . 31 PRO HD2 1 1
6 7939 1 1 23 PRO HD3 H -1.113 -10.578 3.168 1.00 . A A . 31 PRO HD3 1 1
6 7940 1 1 23 PRO HG2 H -0.527 -13.196 1.863 1.00 . A A . 31 PRO HG2 1 1
6 7941 1 1 23 PRO HG3 H -1.891 -12.727 2.898 1.00 . A A . 31 PRO HG3 1 1
6 7942 1 1 23 PRO N N 0.915 -11.178 3.276 1.00 . A A . 31 PRO N 1 1
6 7943 1 1 23 PRO O O 3.072 -12.673 2.443 1.00 . A A . 31 PRO O 1 1
6 7944 1 1 24 ILE C C 2.931 -15.804 1.471 1.00 . A A . 32 ILE C 1 1
6 7945 1 1 24 ILE CA C 3.363 -15.393 2.875 1.00 . A A . 32 ILE CA 1 1
6 7946 1 1 24 ILE CB C 3.617 -16.661 3.711 1.00 . A A . 32 ILE CB 1 1
6 7947 1 1 24 ILE CD1 C 2.931 -17.029 6.135 1.00 . A A . 32 ILE CD1 1 1
6 7948 1 1 24 ILE CG1 C 3.849 -16.298 5.180 1.00 . A A . 32 ILE CG1 1 1
6 7949 1 1 24 ILE CG2 C 4.804 -17.433 3.155 1.00 . A A . 32 ILE CG2 1 1
6 7950 1 1 24 ILE H H 1.737 -14.915 4.141 1.00 . A A . 32 ILE H 1 1
6 7951 1 1 24 ILE HA H 4.290 -14.841 2.808 1.00 . A A . 32 ILE HA 1 1
6 7952 1 1 24 ILE HB H 2.743 -17.292 3.638 1.00 . A A . 32 ILE HB 1 1
6 7953 1 1 24 ILE HD11 H 1.952 -17.128 5.690 1.00 . A A . 32 ILE HD11 1 1
6 7954 1 1 24 ILE HD12 H 2.851 -16.473 7.057 1.00 . A A . 32 ILE HD12 1 1
6 7955 1 1 24 ILE HD13 H 3.332 -18.011 6.340 1.00 . A A . 32 ILE HD13 1 1
6 7956 1 1 24 ILE HG12 H 4.866 -16.539 5.450 1.00 . A A . 32 ILE HG12 1 1
6 7957 1 1 24 ILE HG13 H 3.688 -15.237 5.313 1.00 . A A . 32 ILE HG13 1 1
6 7958 1 1 24 ILE HG21 H 5.573 -16.739 2.849 1.00 . A A . 32 ILE HG21 1 1
6 7959 1 1 24 ILE HG22 H 4.488 -18.017 2.304 1.00 . A A . 32 ILE HG22 1 1
6 7960 1 1 24 ILE HG23 H 5.196 -18.091 3.918 1.00 . A A . 32 ILE HG23 1 1
6 7961 1 1 24 ILE N N 2.371 -14.529 3.504 1.00 . A A . 32 ILE N 1 1
6 7962 1 1 24 ILE O O 3.767 -16.092 0.614 1.00 . A A . 32 ILE O 1 1
6 7963 1 1 25 GLN C C 1.016 -15.024 -1.013 1.00 . A A . 33 GLN C 1 1
6 7964 1 1 25 GLN CA C 1.083 -16.218 -0.059 1.00 . A A . 33 GLN CA 1 1
6 7965 1 1 25 GLN CB C -0.308 -16.831 0.105 1.00 . A A . 33 GLN CB 1 1
6 7966 1 1 25 GLN CD C -1.606 -18.691 1.218 1.00 . A A . 33 GLN CD 1 1
6 7967 1 1 25 GLN CG C -0.285 -18.266 0.607 1.00 . A A . 33 GLN CG 1 1
6 7968 1 1 25 GLN H H 1.004 -15.600 1.965 1.00 . A A . 33 GLN H 1 1
6 7969 1 1 25 GLN HA H 1.744 -16.960 -0.482 1.00 . A A . 33 GLN HA 1 1
6 7970 1 1 25 GLN HB2 H -0.873 -16.235 0.807 1.00 . A A . 33 GLN HB2 1 1
6 7971 1 1 25 GLN HB3 H -0.810 -16.817 -0.852 1.00 . A A . 33 GLN HB3 1 1
6 7972 1 1 25 GLN HE21 H -1.256 -17.563 2.819 1.00 . A A . 33 GLN HE21 1 1
6 7973 1 1 25 GLN HE22 H -2.748 -18.436 2.825 1.00 . A A . 33 GLN HE22 1 1
6 7974 1 1 25 GLN HG2 H -0.063 -18.920 -0.221 1.00 . A A . 33 GLN HG2 1 1
6 7975 1 1 25 GLN HG3 H 0.488 -18.358 1.356 1.00 . A A . 33 GLN HG3 1 1
6 7976 1 1 25 GLN N N 1.622 -15.835 1.242 1.00 . A A . 33 GLN N 1 1
6 7977 1 1 25 GLN NE2 N -1.899 -18.177 2.408 1.00 . A A . 33 GLN NE2 1 1
6 7978 1 1 25 GLN O O 0.575 -15.162 -2.154 1.00 . A A . 33 GLN O 1 1
6 7979 1 1 25 GLN OE1 O -2.354 -19.470 0.628 1.00 . A A . 33 GLN OE1 1 1
6 7980 1 1 26 LYS C C 2.074 -11.472 -0.647 1.00 . A A . 34 LYS C 1 1
6 7981 1 1 26 LYS CA C 1.433 -12.655 -1.374 1.00 . A A . 34 LYS CA 1 1
6 7982 1 1 26 LYS CB C -0.005 -12.307 -1.768 1.00 . A A . 34 LYS CB 1 1
6 7983 1 1 26 LYS CD C -1.528 -11.776 -3.695 1.00 . A A . 34 LYS CD 1 1
6 7984 1 1 26 LYS CE C -1.970 -10.493 -4.380 1.00 . A A . 34 LYS CE 1 1
6 7985 1 1 26 LYS CG C -0.119 -11.653 -3.136 1.00 . A A . 34 LYS CG 1 1
6 7986 1 1 26 LYS H H 1.794 -13.800 0.369 1.00 . A A . 34 LYS H 1 1
6 7987 1 1 26 LYS HA H 2.000 -12.861 -2.268 1.00 . A A . 34 LYS HA 1 1
6 7988 1 1 26 LYS HB2 H -0.591 -13.214 -1.777 1.00 . A A . 34 LYS HB2 1 1
6 7989 1 1 26 LYS HB3 H -0.414 -11.629 -1.034 1.00 . A A . 34 LYS HB3 1 1
6 7990 1 1 26 LYS HD2 H -1.550 -12.582 -4.414 1.00 . A A . 34 LYS HD2 1 1
6 7991 1 1 26 LYS HD3 H -2.209 -11.996 -2.885 1.00 . A A . 34 LYS HD3 1 1
6 7992 1 1 26 LYS HE2 H -3.046 -10.494 -4.457 1.00 . A A . 34 LYS HE2 1 1
6 7993 1 1 26 LYS HE3 H -1.653 -9.653 -3.780 1.00 . A A . 34 LYS HE3 1 1
6 7994 1 1 26 LYS HG2 H 0.131 -10.607 -3.046 1.00 . A A . 34 LYS HG2 1 1
6 7995 1 1 26 LYS HG3 H 0.571 -12.135 -3.814 1.00 . A A . 34 LYS HG3 1 1
6 7996 1 1 26 LYS HZ1 H -1.272 -9.358 -5.989 1.00 . A A . 34 LYS HZ1 1 1
6 7997 1 1 26 LYS HZ2 H -2.013 -10.809 -6.445 1.00 . A A . 34 LYS HZ2 1 1
6 7998 1 1 26 LYS HZ3 H -0.457 -10.827 -5.781 1.00 . A A . 34 LYS HZ3 1 1
6 7999 1 1 26 LYS N N 1.452 -13.855 -0.547 1.00 . A A . 34 LYS N 1 1
6 8000 1 1 26 LYS NZ N -1.387 -10.363 -5.744 1.00 . A A . 34 LYS NZ 1 1
6 8001 1 1 26 LYS O O 1.403 -10.488 -0.333 1.00 . A A . 34 LYS O 1 1
6 8002 1 1 27 PRO C C 4.260 -9.238 -0.549 1.00 . A A . 35 PRO C 1 1
6 8003 1 1 27 PRO CA C 4.119 -10.484 0.318 1.00 . A A . 35 PRO CA 1 1
6 8004 1 1 27 PRO CB C 5.499 -11.098 0.597 1.00 . A A . 35 PRO CB 1 1
6 8005 1 1 27 PRO CD C 4.267 -12.680 -0.706 1.00 . A A . 35 PRO CD 1 1
6 8006 1 1 27 PRO CG C 5.355 -12.558 0.317 1.00 . A A . 35 PRO CG 1 1
6 8007 1 1 27 PRO HA H 3.642 -10.218 1.250 1.00 . A A . 35 PRO HA 1 1
6 8008 1 1 27 PRO HB2 H 6.234 -10.644 -0.054 1.00 . A A . 35 PRO HB2 1 1
6 8009 1 1 27 PRO HB3 H 5.770 -10.920 1.628 1.00 . A A . 35 PRO HB3 1 1
6 8010 1 1 27 PRO HD2 H 4.670 -12.575 -1.704 1.00 . A A . 35 PRO HD2 1 1
6 8011 1 1 27 PRO HD3 H 3.749 -13.619 -0.600 1.00 . A A . 35 PRO HD3 1 1
6 8012 1 1 27 PRO HG2 H 6.283 -12.950 -0.074 1.00 . A A . 35 PRO HG2 1 1
6 8013 1 1 27 PRO HG3 H 5.079 -13.079 1.222 1.00 . A A . 35 PRO HG3 1 1
6 8014 1 1 27 PRO N N 3.388 -11.551 -0.372 1.00 . A A . 35 PRO N 1 1
6 8015 1 1 27 PRO O O 4.857 -9.285 -1.626 1.00 . A A . 35 PRO O 1 1
6 8016 1 1 28 GLY C C 3.336 -5.682 -0.029 1.00 . A A . 36 GLY C 1 1
6 8017 1 1 28 GLY CA C 3.790 -6.886 -0.830 1.00 . A A . 36 GLY CA 1 1
6 8018 1 1 28 GLY H H 3.246 -8.143 0.784 1.00 . A A . 36 GLY H 1 1
6 8019 1 1 28 GLY HA2 H 4.814 -6.731 -1.140 1.00 . A A . 36 GLY HA2 1 1
6 8020 1 1 28 GLY HA3 H 3.170 -6.972 -1.711 1.00 . A A . 36 GLY HA3 1 1
6 8021 1 1 28 GLY N N 3.709 -8.124 -0.078 1.00 . A A . 36 GLY N 1 1
6 8022 1 1 28 GLY O O 3.032 -5.796 1.158 1.00 . A A . 36 GLY O 1 1
6 8023 1 1 29 ILE C C 1.475 -2.882 -0.474 1.00 . A A . 37 ILE C 1 1
6 8024 1 1 29 ILE CA C 2.874 -3.291 -0.025 1.00 . A A . 37 ILE CA 1 1
6 8025 1 1 29 ILE CB C 3.853 -2.138 -0.317 1.00 . A A . 37 ILE CB 1 1
6 8026 1 1 29 ILE CD1 C 5.659 -3.035 1.238 1.00 . A A . 37 ILE CD1 1 1
6 8027 1 1 29 ILE CG1 C 5.300 -2.619 -0.173 1.00 . A A . 37 ILE CG1 1 1
6 8028 1 1 29 ILE CG2 C 3.585 -0.962 0.610 1.00 . A A . 37 ILE CG2 1 1
6 8029 1 1 29 ILE H H 3.548 -4.498 -1.627 1.00 . A A . 37 ILE H 1 1
6 8030 1 1 29 ILE HA H 2.862 -3.466 1.041 1.00 . A A . 37 ILE HA 1 1
6 8031 1 1 29 ILE HB H 3.692 -1.807 -1.332 1.00 . A A . 37 ILE HB 1 1
6 8032 1 1 29 ILE HD11 H 5.488 -4.094 1.356 1.00 . A A . 37 ILE HD11 1 1
6 8033 1 1 29 ILE HD12 H 5.046 -2.491 1.941 1.00 . A A . 37 ILE HD12 1 1
6 8034 1 1 29 ILE HD13 H 6.701 -2.816 1.423 1.00 . A A . 37 ILE HD13 1 1
6 8035 1 1 29 ILE HG12 H 5.454 -3.470 -0.818 1.00 . A A . 37 ILE HG12 1 1
6 8036 1 1 29 ILE HG13 H 5.968 -1.823 -0.466 1.00 . A A . 37 ILE HG13 1 1
6 8037 1 1 29 ILE HG21 H 4.311 -0.959 1.408 1.00 . A A . 37 ILE HG21 1 1
6 8038 1 1 29 ILE HG22 H 2.592 -1.051 1.027 1.00 . A A . 37 ILE HG22 1 1
6 8039 1 1 29 ILE HG23 H 3.659 -0.039 0.051 1.00 . A A . 37 ILE HG23 1 1
6 8040 1 1 29 ILE N N 3.292 -4.524 -0.681 1.00 . A A . 37 ILE N 1 1
6 8041 1 1 29 ILE O O 1.270 -2.501 -1.627 1.00 . A A . 37 ILE O 1 1
6 8042 1 1 30 PHE C C -1.203 -1.220 0.663 1.00 . A A . 38 PHE C 1 1
6 8043 1 1 30 PHE CA C -0.866 -2.607 0.136 1.00 . A A . 38 PHE CA 1 1
6 8044 1 1 30 PHE CB C -1.829 -3.641 0.726 1.00 . A A . 38 PHE CB 1 1
6 8045 1 1 30 PHE CD1 C -0.571 -5.436 -0.508 1.00 . A A . 38 PHE CD1 1 1
6 8046 1 1 30 PHE CD2 C -1.712 -6.024 1.502 1.00 . A A . 38 PHE CD2 1 1
6 8047 1 1 30 PHE CE1 C -0.140 -6.740 -0.650 1.00 . A A . 38 PHE CE1 1 1
6 8048 1 1 30 PHE CE2 C -1.284 -7.330 1.365 1.00 . A A . 38 PHE CE2 1 1
6 8049 1 1 30 PHE CG C -1.361 -5.063 0.570 1.00 . A A . 38 PHE CG 1 1
6 8050 1 1 30 PHE CZ C -0.498 -7.689 0.286 1.00 . A A . 38 PHE CZ 1 1
6 8051 1 1 30 PHE H H 0.740 -3.278 1.343 1.00 . A A . 38 PHE H 1 1
6 8052 1 1 30 PHE HA H -0.976 -2.602 -0.937 1.00 . A A . 38 PHE HA 1 1
6 8053 1 1 30 PHE HB2 H -1.949 -3.447 1.781 1.00 . A A . 38 PHE HB2 1 1
6 8054 1 1 30 PHE HB3 H -2.786 -3.550 0.236 1.00 . A A . 38 PHE HB3 1 1
6 8055 1 1 30 PHE HD1 H -0.290 -4.693 -1.241 1.00 . A A . 38 PHE HD1 1 1
6 8056 1 1 30 PHE HD2 H -2.327 -5.747 2.346 1.00 . A A . 38 PHE HD2 1 1
6 8057 1 1 30 PHE HE1 H 0.474 -7.017 -1.495 1.00 . A A . 38 PHE HE1 1 1
6 8058 1 1 30 PHE HE2 H -1.565 -8.071 2.099 1.00 . A A . 38 PHE HE2 1 1
6 8059 1 1 30 PHE HZ H -0.161 -8.709 0.177 1.00 . A A . 38 PHE HZ 1 1
6 8060 1 1 30 PHE N N 0.515 -2.966 0.441 1.00 . A A . 38 PHE N 1 1
6 8061 1 1 30 PHE O O -0.393 -0.587 1.342 1.00 . A A . 38 PHE O 1 1
6 8062 1 1 31 ILE C C -3.920 0.450 1.858 1.00 . A A . 39 ILE C 1 1
6 8063 1 1 31 ILE CA C -2.850 0.563 0.772 1.00 . A A . 39 ILE CA 1 1
6 8064 1 1 31 ILE CB C -3.404 1.379 -0.417 1.00 . A A . 39 ILE CB 1 1
6 8065 1 1 31 ILE CD1 C -1.343 2.836 -0.752 1.00 . A A . 39 ILE CD1 1 1
6 8066 1 1 31 ILE CG1 C -2.264 1.794 -1.350 1.00 . A A . 39 ILE CG1 1 1
6 8067 1 1 31 ILE CG2 C -4.167 2.606 0.070 1.00 . A A . 39 ILE CG2 1 1
6 8068 1 1 31 ILE H H -2.998 -1.304 -0.207 1.00 . A A . 39 ILE H 1 1
6 8069 1 1 31 ILE HA H -1.997 1.089 1.176 1.00 . A A . 39 ILE HA 1 1
6 8070 1 1 31 ILE HB H -4.095 0.754 -0.964 1.00 . A A . 39 ILE HB 1 1
6 8071 1 1 31 ILE HD11 H -1.287 3.688 -1.413 1.00 . A A . 39 ILE HD11 1 1
6 8072 1 1 31 ILE HD12 H -0.358 2.414 -0.623 1.00 . A A . 39 ILE HD12 1 1
6 8073 1 1 31 ILE HD13 H -1.730 3.149 0.208 1.00 . A A . 39 ILE HD13 1 1
6 8074 1 1 31 ILE HG12 H -1.670 0.924 -1.589 1.00 . A A . 39 ILE HG12 1 1
6 8075 1 1 31 ILE HG13 H -2.682 2.200 -2.259 1.00 . A A . 39 ILE HG13 1 1
6 8076 1 1 31 ILE HG21 H -5.227 2.400 0.056 1.00 . A A . 39 ILE HG21 1 1
6 8077 1 1 31 ILE HG22 H -3.953 3.443 -0.578 1.00 . A A . 39 ILE HG22 1 1
6 8078 1 1 31 ILE HG23 H -3.858 2.842 1.078 1.00 . A A . 39 ILE HG23 1 1
6 8079 1 1 31 ILE N N -2.401 -0.752 0.339 1.00 . A A . 39 ILE N 1 1
6 8080 1 1 31 ILE O O -4.820 -0.385 1.780 1.00 . A A . 39 ILE O 1 1
6 8081 1 1 32 SER C C -5.679 2.541 3.856 1.00 . A A . 40 SER C 1 1
6 8082 1 1 32 SER CA C -4.755 1.332 3.971 1.00 . A A . 40 SER CA 1 1
6 8083 1 1 32 SER CB C -4.010 1.360 5.307 1.00 . A A . 40 SER CB 1 1
6 8084 1 1 32 SER H H -3.073 1.950 2.859 1.00 . A A . 40 SER H 1 1
6 8085 1 1 32 SER HA H -5.351 0.433 3.917 1.00 . A A . 40 SER HA 1 1
6 8086 1 1 32 SER HB2 H -2.959 1.188 5.135 1.00 . A A . 40 SER HB2 1 1
6 8087 1 1 32 SER HB3 H -4.145 2.326 5.773 1.00 . A A . 40 SER HB3 1 1
6 8088 1 1 32 SER HG H -4.673 0.744 7.045 1.00 . A A . 40 SER HG 1 1
6 8089 1 1 32 SER N N -3.810 1.308 2.863 1.00 . A A . 40 SER N 1 1
6 8090 1 1 32 SER O O -5.702 3.220 2.829 1.00 . A A . 40 SER O 1 1
6 8091 1 1 32 SER OG O -4.499 0.359 6.183 1.00 . A A . 40 SER OG 1 1
6 8092 1 1 33 HIS C C -6.722 5.197 4.391 1.00 . A A . 41 HIS C 1 1
6 8093 1 1 33 HIS CA C -7.374 3.927 4.935 1.00 . A A . 41 HIS CA 1 1
6 8094 1 1 33 HIS CB C -7.876 4.171 6.359 1.00 . A A . 41 HIS CB 1 1
6 8095 1 1 33 HIS CD2 C -5.713 3.863 7.758 1.00 . A A . 41 HIS CD2 1 1
6 8096 1 1 33 HIS CE1 C -5.674 5.828 8.727 1.00 . A A . 41 HIS CE1 1 1
6 8097 1 1 33 HIS CG C -6.792 4.554 7.318 1.00 . A A . 41 HIS CG 1 1
6 8098 1 1 33 HIS H H -6.377 2.223 5.700 1.00 . A A . 41 HIS H 1 1
6 8099 1 1 33 HIS HA H -8.214 3.672 4.307 1.00 . A A . 41 HIS HA 1 1
6 8100 1 1 33 HIS HB2 H -8.603 4.970 6.345 1.00 . A A . 41 HIS HB2 1 1
6 8101 1 1 33 HIS HB3 H -8.344 3.270 6.727 1.00 . A A . 41 HIS HB3 1 1
6 8102 1 1 33 HIS HD1 H -7.385 6.510 7.833 1.00 . A A . 41 HIS HD1 1 1
6 8103 1 1 33 HIS HD2 H -5.436 2.858 7.471 1.00 . A A . 41 HIS HD2 1 1
6 8104 1 1 33 HIS HE1 H -5.378 6.667 9.341 1.00 . A A . 41 HIS HE1 1 1
6 8105 1 1 33 HIS HE2 H -4.264 4.412 9.173 1.00 . A A . 41 HIS HE2 1 1
6 8106 1 1 33 HIS N N -6.442 2.801 4.914 1.00 . A A . 41 HIS N 1 1
6 8107 1 1 33 HIS ND1 N -6.739 5.781 7.946 1.00 . A A . 41 HIS ND1 1 1
6 8108 1 1 33 HIS NE2 N -5.036 4.677 8.631 1.00 . A A . 41 HIS NE2 1 1
6 8109 1 1 33 HIS O O -5.569 5.498 4.701 1.00 . A A . 41 HIS O 1 1
6 8110 1 1 34 VAL C C -7.640 8.389 3.605 1.00 . A A . 42 VAL C 1 1
6 8111 1 1 34 VAL CA C -6.967 7.170 2.985 1.00 . A A . 42 VAL CA 1 1
6 8112 1 1 34 VAL CB C -7.191 7.196 1.462 1.00 . A A . 42 VAL CB 1 1
6 8113 1 1 34 VAL CG1 C -6.466 8.377 0.835 1.00 . A A . 42 VAL CG1 1 1
6 8114 1 1 34 VAL CG2 C -6.737 5.887 0.833 1.00 . A A . 42 VAL CG2 1 1
6 8115 1 1 34 VAL H H -8.380 5.640 3.366 1.00 . A A . 42 VAL H 1 1
6 8116 1 1 34 VAL HA H -5.904 7.222 3.173 1.00 . A A . 42 VAL HA 1 1
6 8117 1 1 34 VAL HB H -8.249 7.312 1.276 1.00 . A A . 42 VAL HB 1 1
6 8118 1 1 34 VAL HG11 H -6.979 9.292 1.091 1.00 . A A . 42 VAL HG11 1 1
6 8119 1 1 34 VAL HG12 H -6.449 8.261 -0.238 1.00 . A A . 42 VAL HG12 1 1
6 8120 1 1 34 VAL HG13 H -5.453 8.417 1.208 1.00 . A A . 42 VAL HG13 1 1
6 8121 1 1 34 VAL HG21 H -6.596 6.027 -0.228 1.00 . A A . 42 VAL HG21 1 1
6 8122 1 1 34 VAL HG22 H -7.487 5.129 0.999 1.00 . A A . 42 VAL HG22 1 1
6 8123 1 1 34 VAL HG23 H -5.806 5.576 1.282 1.00 . A A . 42 VAL HG23 1 1
6 8124 1 1 34 VAL N N -7.469 5.934 3.576 1.00 . A A . 42 VAL N 1 1
6 8125 1 1 34 VAL O O -8.733 8.291 4.164 1.00 . A A . 42 VAL O 1 1
6 8126 1 1 35 LYS C C -7.992 11.708 2.942 1.00 . A A . 43 LYS C 1 1
6 8127 1 1 35 LYS CA C -7.516 10.778 4.056 1.00 . A A . 43 LYS CA 1 1
6 8128 1 1 35 LYS CB C -6.456 11.481 4.905 1.00 . A A . 43 LYS CB 1 1
6 8129 1 1 35 LYS CD C -6.082 11.871 7.360 1.00 . A A . 43 LYS CD 1 1
6 8130 1 1 35 LYS CE C -5.710 11.231 8.687 1.00 . A A . 43 LYS CE 1 1
6 8131 1 1 35 LYS CG C -6.236 10.831 6.262 1.00 . A A . 43 LYS CG 1 1
6 8132 1 1 35 LYS H H -6.114 9.553 3.048 1.00 . A A . 43 LYS H 1 1
6 8133 1 1 35 LYS HA H -8.358 10.525 4.682 1.00 . A A . 43 LYS HA 1 1
6 8134 1 1 35 LYS HB2 H -5.518 11.472 4.370 1.00 . A A . 43 LYS HB2 1 1
6 8135 1 1 35 LYS HB3 H -6.760 12.505 5.064 1.00 . A A . 43 LYS HB3 1 1
6 8136 1 1 35 LYS HD2 H -5.305 12.567 7.078 1.00 . A A . 43 LYS HD2 1 1
6 8137 1 1 35 LYS HD3 H -7.017 12.400 7.475 1.00 . A A . 43 LYS HD3 1 1
6 8138 1 1 35 LYS HE2 H -5.921 10.173 8.635 1.00 . A A . 43 LYS HE2 1 1
6 8139 1 1 35 LYS HE3 H -4.653 11.377 8.859 1.00 . A A . 43 LYS HE3 1 1
6 8140 1 1 35 LYS HG2 H -7.084 10.204 6.491 1.00 . A A . 43 LYS HG2 1 1
6 8141 1 1 35 LYS HG3 H -5.341 10.229 6.221 1.00 . A A . 43 LYS HG3 1 1
6 8142 1 1 35 LYS HZ1 H -6.590 12.845 9.679 1.00 . A A . 43 LYS HZ1 1 1
6 8143 1 1 35 LYS HZ2 H -5.962 11.664 10.715 1.00 . A A . 43 LYS HZ2 1 1
6 8144 1 1 35 LYS HZ3 H -7.411 11.381 9.889 1.00 . A A . 43 LYS HZ3 1 1
6 8145 1 1 35 LYS N N -6.980 9.538 3.504 1.00 . A A . 43 LYS N 1 1
6 8146 1 1 35 LYS NZ N -6.471 11.821 9.822 1.00 . A A . 43 LYS NZ 1 1
6 8147 1 1 35 LYS O O -7.513 11.631 1.811 1.00 . A A . 43 LYS O 1 1
6 8148 1 1 36 PRO C C -8.611 14.785 2.119 1.00 . A A . 44 PRO C 1 1
6 8149 1 1 36 PRO CA C -9.487 13.547 2.275 1.00 . A A . 44 PRO CA 1 1
6 8150 1 1 36 PRO CB C -10.836 13.918 2.883 1.00 . A A . 44 PRO CB 1 1
6 8151 1 1 36 PRO CD C -9.579 12.760 4.575 1.00 . A A . 44 PRO CD 1 1
6 8152 1 1 36 PRO CG C -10.618 13.832 4.355 1.00 . A A . 44 PRO CG 1 1
6 8153 1 1 36 PRO HA H -9.635 13.084 1.311 1.00 . A A . 44 PRO HA 1 1
6 8154 1 1 36 PRO HB2 H -11.108 14.919 2.579 1.00 . A A . 44 PRO HB2 1 1
6 8155 1 1 36 PRO HB3 H -11.589 13.219 2.555 1.00 . A A . 44 PRO HB3 1 1
6 8156 1 1 36 PRO HD2 H -8.854 13.083 5.308 1.00 . A A . 44 PRO HD2 1 1
6 8157 1 1 36 PRO HD3 H -10.049 11.840 4.889 1.00 . A A . 44 PRO HD3 1 1
6 8158 1 1 36 PRO HG2 H -10.259 14.781 4.728 1.00 . A A . 44 PRO HG2 1 1
6 8159 1 1 36 PRO HG3 H -11.541 13.565 4.847 1.00 . A A . 44 PRO HG3 1 1
6 8160 1 1 36 PRO N N -8.947 12.602 3.249 1.00 . A A . 44 PRO N 1 1
6 8161 1 1 36 PRO O O -7.881 15.160 3.037 1.00 . A A . 44 PRO O 1 1
6 8162 1 1 37 GLY C C -6.407 16.351 0.807 1.00 . A A . 45 GLY C 1 1
6 8163 1 1 37 GLY CA C -7.897 16.607 0.699 1.00 . A A . 45 GLY CA 1 1
6 8164 1 1 37 GLY H H -9.288 15.072 0.257 1.00 . A A . 45 GLY H 1 1
6 8165 1 1 37 GLY HA2 H -8.118 16.966 -0.295 1.00 . A A . 45 GLY HA2 1 1
6 8166 1 1 37 GLY HA3 H -8.174 17.368 1.415 1.00 . A A . 45 GLY HA3 1 1
6 8167 1 1 37 GLY N N -8.687 15.416 0.952 1.00 . A A . 45 GLY N 1 1
6 8168 1 1 37 GLY O O -5.634 17.260 1.114 1.00 . A A . 45 GLY O 1 1
6 8169 1 1 38 SER C C -4.052 14.405 -0.762 1.00 . A A . 46 SER C 1 1
6 8170 1 1 38 SER CA C -4.594 14.737 0.624 1.00 . A A . 46 SER CA 1 1
6 8171 1 1 38 SER CB C -4.405 13.539 1.559 1.00 . A A . 46 SER CB 1 1
6 8172 1 1 38 SER H H -6.664 14.430 0.316 1.00 . A A . 46 SER H 1 1
6 8173 1 1 38 SER HA H -4.044 15.579 1.021 1.00 . A A . 46 SER HA 1 1
6 8174 1 1 38 SER HB2 H -4.044 12.695 0.991 1.00 . A A . 46 SER HB2 1 1
6 8175 1 1 38 SER HB3 H -3.685 13.792 2.321 1.00 . A A . 46 SER HB3 1 1
6 8176 1 1 38 SER HG H -5.652 12.227 2.302 1.00 . A A . 46 SER HG 1 1
6 8177 1 1 38 SER N N -6.001 15.110 0.555 1.00 . A A . 46 SER N 1 1
6 8178 1 1 38 SER O O -4.768 14.510 -1.759 1.00 . A A . 46 SER O 1 1
6 8179 1 1 38 SER OG O -5.623 13.179 2.184 1.00 . A A . 46 SER OG 1 1
6 8180 1 1 39 LEU C C -2.678 12.320 -2.600 1.00 . A A . 47 LEU C 1 1
6 8181 1 1 39 LEU CA C -2.157 13.658 -2.087 1.00 . A A . 47 LEU CA 1 1
6 8182 1 1 39 LEU CB C -0.639 13.604 -1.930 1.00 . A A . 47 LEU CB 1 1
6 8183 1 1 39 LEU CD1 C 1.456 14.854 -1.362 1.00 . A A . 47 LEU CD1 1 1
6 8184 1 1 39 LEU CD2 C 0.109 15.521 -3.358 1.00 . A A . 47 LEU CD2 1 1
6 8185 1 1 39 LEU CG C 0.058 14.965 -1.944 1.00 . A A . 47 LEU CG 1 1
6 8186 1 1 39 LEU H H -2.267 13.940 0.007 1.00 . A A . 47 LEU H 1 1
6 8187 1 1 39 LEU HA H -2.409 14.426 -2.804 1.00 . A A . 47 LEU HA 1 1
6 8188 1 1 39 LEU HB2 H -0.413 13.116 -0.994 1.00 . A A . 47 LEU HB2 1 1
6 8189 1 1 39 LEU HB3 H -0.234 13.010 -2.735 1.00 . A A . 47 LEU HB3 1 1
6 8190 1 1 39 LEU HD11 H 2.164 14.685 -2.160 1.00 . A A . 47 LEU HD11 1 1
6 8191 1 1 39 LEU HD12 H 1.493 14.026 -0.669 1.00 . A A . 47 LEU HD12 1 1
6 8192 1 1 39 LEU HD13 H 1.705 15.768 -0.846 1.00 . A A . 47 LEU HD13 1 1
6 8193 1 1 39 LEU HD21 H 0.718 14.879 -3.976 1.00 . A A . 47 LEU HD21 1 1
6 8194 1 1 39 LEU HD22 H 0.535 16.514 -3.340 1.00 . A A . 47 LEU HD22 1 1
6 8195 1 1 39 LEU HD23 H -0.891 15.568 -3.763 1.00 . A A . 47 LEU HD23 1 1
6 8196 1 1 39 LEU HG H -0.504 15.656 -1.331 1.00 . A A . 47 LEU HG 1 1
6 8197 1 1 39 LEU N N -2.787 14.006 -0.820 1.00 . A A . 47 LEU N 1 1
6 8198 1 1 39 LEU O O -3.020 12.187 -3.775 1.00 . A A . 47 LEU O 1 1
6 8199 1 1 40 SER C C -4.595 10.105 -2.751 1.00 . A A . 48 SER C 1 1
6 8200 1 1 40 SER CA C -3.226 10.006 -2.082 1.00 . A A . 48 SER CA 1 1
6 8201 1 1 40 SER CB C -3.311 9.106 -0.849 1.00 . A A . 48 SER CB 1 1
6 8202 1 1 40 SER H H -2.454 11.495 -0.787 1.00 . A A . 48 SER H 1 1
6 8203 1 1 40 SER HA H -2.527 9.577 -2.783 1.00 . A A . 48 SER HA 1 1
6 8204 1 1 40 SER HB2 H -4.223 8.527 -0.888 1.00 . A A . 48 SER HB2 1 1
6 8205 1 1 40 SER HB3 H -2.463 8.438 -0.834 1.00 . A A . 48 SER HB3 1 1
6 8206 1 1 40 SER HG H -4.203 10.172 0.532 1.00 . A A . 48 SER HG 1 1
6 8207 1 1 40 SER N N -2.740 11.331 -1.712 1.00 . A A . 48 SER N 1 1
6 8208 1 1 40 SER O O -4.882 9.393 -3.713 1.00 . A A . 48 SER O 1 1
6 8209 1 1 40 SER OG O -3.311 9.872 0.343 1.00 . A A . 48 SER OG 1 1
6 8210 1 1 41 ALA C C -6.677 11.869 -4.159 1.00 . A A . 49 ALA C 1 1
6 8211 1 1 41 ALA CA C -6.763 11.207 -2.790 1.00 . A A . 49 ALA CA 1 1
6 8212 1 1 41 ALA CB C -7.599 12.057 -1.846 1.00 . A A . 49 ALA CB 1 1
6 8213 1 1 41 ALA H H -5.141 11.546 -1.477 1.00 . A A . 49 ALA H 1 1
6 8214 1 1 41 ALA HA H -7.238 10.243 -2.893 1.00 . A A . 49 ALA HA 1 1
6 8215 1 1 41 ALA HB1 H -7.199 11.982 -0.846 1.00 . A A . 49 ALA HB1 1 1
6 8216 1 1 41 ALA HB2 H -8.619 11.706 -1.855 1.00 . A A . 49 ALA HB2 1 1
6 8217 1 1 41 ALA HB3 H -7.569 13.088 -2.170 1.00 . A A . 49 ALA HB3 1 1
6 8218 1 1 41 ALA N N -5.430 11.003 -2.239 1.00 . A A . 49 ALA N 1 1
6 8219 1 1 41 ALA O O -7.423 11.526 -5.077 1.00 . A A . 49 ALA O 1 1
6 8220 1 1 42 GLU C C -5.186 12.569 -6.659 1.00 . A A . 50 GLU C 1 1
6 8221 1 1 42 GLU CA C -5.563 13.536 -5.540 1.00 . A A . 50 GLU CA 1 1
6 8222 1 1 42 GLU CB C -4.474 14.598 -5.378 1.00 . A A . 50 GLU CB 1 1
6 8223 1 1 42 GLU CD C -5.966 16.548 -5.970 1.00 . A A . 50 GLU CD 1 1
6 8224 1 1 42 GLU CG C -5.008 15.956 -4.955 1.00 . A A . 50 GLU CG 1 1
6 8225 1 1 42 GLU H H -5.195 13.046 -3.517 1.00 . A A . 50 GLU H 1 1
6 8226 1 1 42 GLU HA H -6.493 14.021 -5.795 1.00 . A A . 50 GLU HA 1 1
6 8227 1 1 42 GLU HB2 H -3.767 14.264 -4.630 1.00 . A A . 50 GLU HB2 1 1
6 8228 1 1 42 GLU HB3 H -3.960 14.715 -6.318 1.00 . A A . 50 GLU HB3 1 1
6 8229 1 1 42 GLU HG2 H -5.528 15.848 -4.014 1.00 . A A . 50 GLU HG2 1 1
6 8230 1 1 42 GLU HG3 H -4.176 16.633 -4.829 1.00 . A A . 50 GLU HG3 1 1
6 8231 1 1 42 GLU N N -5.758 12.821 -4.285 1.00 . A A . 50 GLU N 1 1
6 8232 1 1 42 GLU O O -5.653 12.703 -7.791 1.00 . A A . 50 GLU O 1 1
6 8233 1 1 42 GLU OE1 O -7.158 16.175 -5.951 1.00 . A A . 50 GLU OE1 1 1
6 8234 1 1 42 GLU OE2 O -5.524 17.386 -6.785 1.00 . A A . 50 GLU OE2 1 1
6 8235 1 1 43 VAL C C -4.970 9.534 -7.517 1.00 . A A . 51 VAL C 1 1
6 8236 1 1 43 VAL CA C -3.903 10.605 -7.306 1.00 . A A . 51 VAL CA 1 1
6 8237 1 1 43 VAL CB C -2.590 9.927 -6.870 1.00 . A A . 51 VAL CB 1 1
6 8238 1 1 43 VAL CG1 C -1.456 10.940 -6.823 1.00 . A A . 51 VAL CG1 1 1
6 8239 1 1 43 VAL CG2 C -2.761 9.246 -5.519 1.00 . A A . 51 VAL CG2 1 1
6 8240 1 1 43 VAL H H -4.007 11.545 -5.412 1.00 . A A . 51 VAL H 1 1
6 8241 1 1 43 VAL HA H -3.727 11.112 -8.244 1.00 . A A . 51 VAL HA 1 1
6 8242 1 1 43 VAL HB H -2.338 9.172 -7.600 1.00 . A A . 51 VAL HB 1 1
6 8243 1 1 43 VAL HG11 H -0.560 10.495 -7.229 1.00 . A A . 51 VAL HG11 1 1
6 8244 1 1 43 VAL HG12 H -1.279 11.235 -5.799 1.00 . A A . 51 VAL HG12 1 1
6 8245 1 1 43 VAL HG13 H -1.724 11.807 -7.407 1.00 . A A . 51 VAL HG13 1 1
6 8246 1 1 43 VAL HG21 H -2.995 9.986 -4.769 1.00 . A A . 51 VAL HG21 1 1
6 8247 1 1 43 VAL HG22 H -1.845 8.740 -5.253 1.00 . A A . 51 VAL HG22 1 1
6 8248 1 1 43 VAL HG23 H -3.565 8.527 -5.578 1.00 . A A . 51 VAL HG23 1 1
6 8249 1 1 43 VAL N N -4.342 11.597 -6.332 1.00 . A A . 51 VAL N 1 1
6 8250 1 1 43 VAL O O -5.051 8.929 -8.586 1.00 . A A . 51 VAL O 1 1
6 8251 1 1 44 GLY C C -6.488 7.032 -5.840 1.00 . A A . 52 GLY C 1 1
6 8252 1 1 44 GLY CA C -6.832 8.307 -6.586 1.00 . A A . 52 GLY CA 1 1
6 8253 1 1 44 GLY H H -5.672 9.817 -5.664 1.00 . A A . 52 GLY H 1 1
6 8254 1 1 44 GLY HA2 H -7.742 8.718 -6.175 1.00 . A A . 52 GLY HA2 1 1
6 8255 1 1 44 GLY HA3 H -6.994 8.068 -7.626 1.00 . A A . 52 GLY HA3 1 1
6 8256 1 1 44 GLY N N -5.784 9.305 -6.491 1.00 . A A . 52 GLY N 1 1
6 8257 1 1 44 GLY O O -6.616 5.934 -6.381 1.00 . A A . 52 GLY O 1 1
6 8258 1 1 45 LEU C C -6.849 5.613 -2.875 1.00 . A A . 53 LEU C 1 1
6 8259 1 1 45 LEU CA C -5.688 6.032 -3.771 1.00 . A A . 53 LEU CA 1 1
6 8260 1 1 45 LEU CB C -4.461 6.357 -2.918 1.00 . A A . 53 LEU CB 1 1
6 8261 1 1 45 LEU CD1 C -1.982 6.704 -2.779 1.00 . A A . 53 LEU CD1 1 1
6 8262 1 1 45 LEU CD2 C -2.893 4.619 -3.813 1.00 . A A . 53 LEU CD2 1 1
6 8263 1 1 45 LEU CG C -3.114 6.107 -3.600 1.00 . A A . 53 LEU CG 1 1
6 8264 1 1 45 LEU H H -5.971 8.082 -4.217 1.00 . A A . 53 LEU H 1 1
6 8265 1 1 45 LEU HA H -5.448 5.213 -4.433 1.00 . A A . 53 LEU HA 1 1
6 8266 1 1 45 LEU HB2 H -4.512 7.399 -2.636 1.00 . A A . 53 LEU HB2 1 1
6 8267 1 1 45 LEU HB3 H -4.501 5.756 -2.022 1.00 . A A . 53 LEU HB3 1 1
6 8268 1 1 45 LEU HD11 H -2.238 6.666 -1.730 1.00 . A A . 53 LEU HD11 1 1
6 8269 1 1 45 LEU HD12 H -1.826 7.732 -3.074 1.00 . A A . 53 LEU HD12 1 1
6 8270 1 1 45 LEU HD13 H -1.077 6.140 -2.949 1.00 . A A . 53 LEU HD13 1 1
6 8271 1 1 45 LEU HD21 H -3.715 4.209 -4.383 1.00 . A A . 53 LEU HD21 1 1
6 8272 1 1 45 LEU HD22 H -2.836 4.122 -2.856 1.00 . A A . 53 LEU HD22 1 1
6 8273 1 1 45 LEU HD23 H -1.970 4.464 -4.353 1.00 . A A . 53 LEU HD23 1 1
6 8274 1 1 45 LEU HG H -3.113 6.588 -4.568 1.00 . A A . 53 LEU HG 1 1
6 8275 1 1 45 LEU N N -6.052 7.179 -4.593 1.00 . A A . 53 LEU N 1 1
6 8276 1 1 45 LEU O O -7.709 6.426 -2.536 1.00 . A A . 53 LEU O 1 1
6 8277 1 1 46 GLU C C -7.550 2.428 -1.114 1.00 . A A . 54 GLU C 1 1
6 8278 1 1 46 GLU CA C -7.919 3.812 -1.637 1.00 . A A . 54 GLU CA 1 1
6 8279 1 1 46 GLU CB C -9.241 3.744 -2.402 1.00 . A A . 54 GLU CB 1 1
6 8280 1 1 46 GLU CD C -11.737 4.132 -2.342 1.00 . A A . 54 GLU CD 1 1
6 8281 1 1 46 GLU CG C -10.462 3.995 -1.532 1.00 . A A . 54 GLU CG 1 1
6 8282 1 1 46 GLU H H -6.151 3.741 -2.797 1.00 . A A . 54 GLU H 1 1
6 8283 1 1 46 GLU HA H -8.034 4.483 -0.798 1.00 . A A . 54 GLU HA 1 1
6 8284 1 1 46 GLU HB2 H -9.228 4.484 -3.188 1.00 . A A . 54 GLU HB2 1 1
6 8285 1 1 46 GLU HB3 H -9.338 2.763 -2.845 1.00 . A A . 54 GLU HB3 1 1
6 8286 1 1 46 GLU HG2 H -10.577 3.169 -0.847 1.00 . A A . 54 GLU HG2 1 1
6 8287 1 1 46 GLU HG3 H -10.309 4.906 -0.973 1.00 . A A . 54 GLU HG3 1 1
6 8288 1 1 46 GLU N N -6.865 4.341 -2.494 1.00 . A A . 54 GLU N 1 1
6 8289 1 1 46 GLU O O -6.611 1.800 -1.604 1.00 . A A . 54 GLU O 1 1
6 8290 1 1 46 GLU OE1 O -11.711 4.833 -3.376 1.00 . A A . 54 GLU OE1 1 1
6 8291 1 1 46 GLU OE2 O -12.761 3.540 -1.941 1.00 . A A . 54 GLU OE2 1 1
6 8292 1 1 47 ILE C C -8.259 -0.458 -0.563 1.00 . A A . 55 ILE C 1 1
6 8293 1 1 47 ILE CA C -8.039 0.646 0.466 1.00 . A A . 55 ILE CA 1 1
6 8294 1 1 47 ILE CB C -8.942 0.385 1.688 1.00 . A A . 55 ILE CB 1 1
6 8295 1 1 47 ILE CD1 C -9.726 1.375 3.899 1.00 . A A . 55 ILE CD1 1 1
6 8296 1 1 47 ILE CG1 C -8.870 1.559 2.665 1.00 . A A . 55 ILE CG1 1 1
6 8297 1 1 47 ILE CG2 C -8.539 -0.910 2.377 1.00 . A A . 55 ILE CG2 1 1
6 8298 1 1 47 ILE H H -9.029 2.503 0.230 1.00 . A A . 55 ILE H 1 1
6 8299 1 1 47 ILE HA H -7.009 0.621 0.792 1.00 . A A . 55 ILE HA 1 1
6 8300 1 1 47 ILE HB H -9.959 0.276 1.339 1.00 . A A . 55 ILE HB 1 1
6 8301 1 1 47 ILE HD11 H -10.482 0.628 3.704 1.00 . A A . 55 ILE HD11 1 1
6 8302 1 1 47 ILE HD12 H -10.201 2.311 4.151 1.00 . A A . 55 ILE HD12 1 1
6 8303 1 1 47 ILE HD13 H -9.107 1.052 4.722 1.00 . A A . 55 ILE HD13 1 1
6 8304 1 1 47 ILE HG12 H -7.848 1.687 2.989 1.00 . A A . 55 ILE HG12 1 1
6 8305 1 1 47 ILE HG13 H -9.200 2.458 2.165 1.00 . A A . 55 ILE HG13 1 1
6 8306 1 1 47 ILE HG21 H -8.105 -1.584 1.654 1.00 . A A . 55 ILE HG21 1 1
6 8307 1 1 47 ILE HG22 H -9.411 -1.370 2.818 1.00 . A A . 55 ILE HG22 1 1
6 8308 1 1 47 ILE HG23 H -7.817 -0.696 3.151 1.00 . A A . 55 ILE HG23 1 1
6 8309 1 1 47 ILE N N -8.293 1.957 -0.119 1.00 . A A . 55 ILE N 1 1
6 8310 1 1 47 ILE O O -9.212 -0.415 -1.342 1.00 . A A . 55 ILE O 1 1
6 8311 1 1 48 GLY C C -6.518 -2.400 -2.673 1.00 . A A . 56 GLY C 1 1
6 8312 1 1 48 GLY CA C -7.477 -2.541 -1.507 1.00 . A A . 56 GLY CA 1 1
6 8313 1 1 48 GLY H H -6.625 -1.421 0.075 1.00 . A A . 56 GLY H 1 1
6 8314 1 1 48 GLY HA2 H -7.266 -3.466 -0.991 1.00 . A A . 56 GLY HA2 1 1
6 8315 1 1 48 GLY HA3 H -8.487 -2.575 -1.888 1.00 . A A . 56 GLY HA3 1 1
6 8316 1 1 48 GLY N N -7.367 -1.442 -0.565 1.00 . A A . 56 GLY N 1 1
6 8317 1 1 48 GLY O O -6.684 -3.050 -3.706 1.00 . A A . 56 GLY O 1 1
6 8318 1 1 49 ASP C C -3.167 -1.898 -3.146 1.00 . A A . 57 ASP C 1 1
6 8319 1 1 49 ASP CA C -4.519 -1.322 -3.553 1.00 . A A . 57 ASP CA 1 1
6 8320 1 1 49 ASP CB C -4.387 0.175 -3.840 1.00 . A A . 57 ASP CB 1 1
6 8321 1 1 49 ASP CG C -5.428 0.673 -4.823 1.00 . A A . 57 ASP CG 1 1
6 8322 1 1 49 ASP H H -5.430 -1.060 -1.665 1.00 . A A . 57 ASP H 1 1
6 8323 1 1 49 ASP HA H -4.856 -1.822 -4.449 1.00 . A A . 57 ASP HA 1 1
6 8324 1 1 49 ASP HB2 H -4.501 0.723 -2.917 1.00 . A A . 57 ASP HB2 1 1
6 8325 1 1 49 ASP HB3 H -3.408 0.371 -4.250 1.00 . A A . 57 ASP HB3 1 1
6 8326 1 1 49 ASP N N -5.509 -1.548 -2.510 1.00 . A A . 57 ASP N 1 1
6 8327 1 1 49 ASP O O -2.913 -2.129 -1.964 1.00 . A A . 57 ASP O 1 1
6 8328 1 1 49 ASP OD1 O -6.255 -0.145 -5.280 1.00 . A A . 57 ASP OD1 1 1
6 8329 1 1 49 ASP OD2 O -5.419 1.882 -5.136 1.00 . A A . 57 ASP OD2 1 1
6 8330 1 1 50 GLN C C 0.077 -2.025 -4.736 1.00 . A A . 58 GLN C 1 1
6 8331 1 1 50 GLN CA C -0.981 -2.687 -3.863 1.00 . A A . 58 GLN CA 1 1
6 8332 1 1 50 GLN CB C -0.984 -4.198 -4.101 1.00 . A A . 58 GLN CB 1 1
6 8333 1 1 50 GLN CD C 1.263 -5.117 -4.796 1.00 . A A . 58 GLN CD 1 1
6 8334 1 1 50 GLN CG C 0.294 -4.889 -3.654 1.00 . A A . 58 GLN CG 1 1
6 8335 1 1 50 GLN H H -2.562 -1.932 -5.052 1.00 . A A . 58 GLN H 1 1
6 8336 1 1 50 GLN HA H -0.746 -2.497 -2.828 1.00 . A A . 58 GLN HA 1 1
6 8337 1 1 50 GLN HB2 H -1.811 -4.634 -3.561 1.00 . A A . 58 GLN HB2 1 1
6 8338 1 1 50 GLN HB3 H -1.116 -4.383 -5.157 1.00 . A A . 58 GLN HB3 1 1
6 8339 1 1 50 GLN HE21 H 2.791 -4.586 -3.640 1.00 . A A . 58 GLN HE21 1 1
6 8340 1 1 50 GLN HE22 H 3.195 -5.026 -5.259 1.00 . A A . 58 GLN HE22 1 1
6 8341 1 1 50 GLN HG2 H 0.778 -4.275 -2.909 1.00 . A A . 58 GLN HG2 1 1
6 8342 1 1 50 GLN HG3 H 0.038 -5.845 -3.220 1.00 . A A . 58 GLN HG3 1 1
6 8343 1 1 50 GLN N N -2.304 -2.133 -4.128 1.00 . A A . 58 GLN N 1 1
6 8344 1 1 50 GLN NE2 N 2.545 -4.887 -4.538 1.00 . A A . 58 GLN NE2 1 1
6 8345 1 1 50 GLN O O 0.095 -2.203 -5.953 1.00 . A A . 58 GLN O 1 1
6 8346 1 1 50 GLN OE1 O 0.866 -5.497 -5.898 1.00 . A A . 58 GLN OE1 1 1
6 8347 1 1 51 ILE C C 3.046 -1.583 -5.357 1.00 . A A . 59 ILE C 1 1
6 8348 1 1 51 ILE CA C 2.032 -0.579 -4.821 1.00 . A A . 59 ILE CA 1 1
6 8349 1 1 51 ILE CB C 2.756 0.437 -3.918 1.00 . A A . 59 ILE CB 1 1
6 8350 1 1 51 ILE CD1 C 2.377 2.371 -2.305 1.00 . A A . 59 ILE CD1 1 1
6 8351 1 1 51 ILE CG1 C 1.742 1.348 -3.223 1.00 . A A . 59 ILE CG1 1 1
6 8352 1 1 51 ILE CG2 C 3.744 1.262 -4.729 1.00 . A A . 59 ILE CG2 1 1
6 8353 1 1 51 ILE H H 0.903 -1.164 -3.130 1.00 . A A . 59 ILE H 1 1
6 8354 1 1 51 ILE HA H 1.591 -0.047 -5.651 1.00 . A A . 59 ILE HA 1 1
6 8355 1 1 51 ILE HB H 3.311 -0.109 -3.170 1.00 . A A . 59 ILE HB 1 1
6 8356 1 1 51 ILE HD11 H 1.901 3.330 -2.451 1.00 . A A . 59 ILE HD11 1 1
6 8357 1 1 51 ILE HD12 H 3.430 2.453 -2.531 1.00 . A A . 59 ILE HD12 1 1
6 8358 1 1 51 ILE HD13 H 2.251 2.061 -1.278 1.00 . A A . 59 ILE HD13 1 1
6 8359 1 1 51 ILE HG12 H 1.174 1.882 -3.970 1.00 . A A . 59 ILE HG12 1 1
6 8360 1 1 51 ILE HG13 H 1.071 0.743 -2.630 1.00 . A A . 59 ILE HG13 1 1
6 8361 1 1 51 ILE HG21 H 4.580 0.642 -5.018 1.00 . A A . 59 ILE HG21 1 1
6 8362 1 1 51 ILE HG22 H 4.099 2.088 -4.132 1.00 . A A . 59 ILE HG22 1 1
6 8363 1 1 51 ILE HG23 H 3.255 1.641 -5.615 1.00 . A A . 59 ILE HG23 1 1
6 8364 1 1 51 ILE N N 0.966 -1.264 -4.103 1.00 . A A . 59 ILE N 1 1
6 8365 1 1 51 ILE O O 3.674 -2.314 -4.590 1.00 . A A . 59 ILE O 1 1
6 8366 1 1 52 VAL C C 5.367 -1.844 -7.840 1.00 . A A . 60 VAL C 1 1
6 8367 1 1 52 VAL CA C 4.121 -2.554 -7.311 1.00 . A A . 60 VAL CA 1 1
6 8368 1 1 52 VAL CB C 3.442 -3.314 -8.468 1.00 . A A . 60 VAL CB 1 1
6 8369 1 1 52 VAL CG1 C 2.252 -4.113 -7.957 1.00 . A A . 60 VAL CG1 1 1
6 8370 1 1 52 VAL CG2 C 3.012 -2.354 -9.568 1.00 . A A . 60 VAL CG2 1 1
6 8371 1 1 52 VAL H H 2.657 -1.026 -7.238 1.00 . A A . 60 VAL H 1 1
6 8372 1 1 52 VAL HA H 4.423 -3.276 -6.567 1.00 . A A . 60 VAL HA 1 1
6 8373 1 1 52 VAL HB H 4.159 -4.008 -8.885 1.00 . A A . 60 VAL HB 1 1
6 8374 1 1 52 VAL HG11 H 1.823 -4.680 -8.770 1.00 . A A . 60 VAL HG11 1 1
6 8375 1 1 52 VAL HG12 H 1.510 -3.437 -7.559 1.00 . A A . 60 VAL HG12 1 1
6 8376 1 1 52 VAL HG13 H 2.579 -4.789 -7.181 1.00 . A A . 60 VAL HG13 1 1
6 8377 1 1 52 VAL HG21 H 2.103 -1.852 -9.272 1.00 . A A . 60 VAL HG21 1 1
6 8378 1 1 52 VAL HG22 H 2.837 -2.907 -10.480 1.00 . A A . 60 VAL HG22 1 1
6 8379 1 1 52 VAL HG23 H 3.791 -1.625 -9.735 1.00 . A A . 60 VAL HG23 1 1
6 8380 1 1 52 VAL N N 3.192 -1.625 -6.677 1.00 . A A . 60 VAL N 1 1
6 8381 1 1 52 VAL O O 6.131 -2.418 -8.614 1.00 . A A . 60 VAL O 1 1
6 8382 1 1 53 GLU C C 6.782 1.538 -7.185 1.00 . A A . 61 GLU C 1 1
6 8383 1 1 53 GLU CA C 6.734 0.171 -7.860 1.00 . A A . 61 GLU CA 1 1
6 8384 1 1 53 GLU CB C 6.712 0.344 -9.380 1.00 . A A . 61 GLU CB 1 1
6 8385 1 1 53 GLU CD C 7.992 1.215 -11.377 1.00 . A A . 61 GLU CD 1 1
6 8386 1 1 53 GLU CG C 8.080 0.642 -9.975 1.00 . A A . 61 GLU CG 1 1
6 8387 1 1 53 GLU H H 4.934 -0.185 -6.801 1.00 . A A . 61 GLU H 1 1
6 8388 1 1 53 GLU HA H 7.618 -0.383 -7.585 1.00 . A A . 61 GLU HA 1 1
6 8389 1 1 53 GLU HB2 H 6.337 -0.562 -9.830 1.00 . A A . 61 GLU HB2 1 1
6 8390 1 1 53 GLU HB3 H 6.051 1.161 -9.628 1.00 . A A . 61 GLU HB3 1 1
6 8391 1 1 53 GLU HG2 H 8.585 1.356 -9.343 1.00 . A A . 61 GLU HG2 1 1
6 8392 1 1 53 GLU HG3 H 8.650 -0.275 -10.011 1.00 . A A . 61 GLU HG3 1 1
6 8393 1 1 53 GLU N N 5.572 -0.596 -7.420 1.00 . A A . 61 GLU N 1 1
6 8394 1 1 53 GLU O O 5.747 2.146 -6.913 1.00 . A A . 61 GLU O 1 1
6 8395 1 1 53 GLU OE1 O 7.254 0.643 -12.207 1.00 . A A . 61 GLU OE1 1 1
6 8396 1 1 53 GLU OE2 O 8.663 2.234 -11.644 1.00 . A A . 61 GLU OE2 1 1
6 8397 1 1 54 VAL C C 9.490 3.963 -6.735 1.00 . A A . 62 VAL C 1 1
6 8398 1 1 54 VAL CA C 8.186 3.314 -6.281 1.00 . A A . 62 VAL CA 1 1
6 8399 1 1 54 VAL CB C 8.197 3.191 -4.745 1.00 . A A . 62 VAL CB 1 1
6 8400 1 1 54 VAL CG1 C 8.268 4.567 -4.099 1.00 . A A . 62 VAL CG1 1 1
6 8401 1 1 54 VAL CG2 C 6.975 2.428 -4.261 1.00 . A A . 62 VAL CG2 1 1
6 8402 1 1 54 VAL H H 8.781 1.485 -7.165 1.00 . A A . 62 VAL H 1 1
6 8403 1 1 54 VAL HA H 7.360 3.952 -6.565 1.00 . A A . 62 VAL HA 1 1
6 8404 1 1 54 VAL HB H 9.078 2.637 -4.456 1.00 . A A . 62 VAL HB 1 1
6 8405 1 1 54 VAL HG11 H 7.546 5.221 -4.564 1.00 . A A . 62 VAL HG11 1 1
6 8406 1 1 54 VAL HG12 H 9.259 4.975 -4.228 1.00 . A A . 62 VAL HG12 1 1
6 8407 1 1 54 VAL HG13 H 8.050 4.481 -3.045 1.00 . A A . 62 VAL HG13 1 1
6 8408 1 1 54 VAL HG21 H 7.120 1.371 -4.429 1.00 . A A . 62 VAL HG21 1 1
6 8409 1 1 54 VAL HG22 H 6.103 2.762 -4.805 1.00 . A A . 62 VAL HG22 1 1
6 8410 1 1 54 VAL HG23 H 6.830 2.608 -3.206 1.00 . A A . 62 VAL HG23 1 1
6 8411 1 1 54 VAL N N 7.995 2.018 -6.920 1.00 . A A . 62 VAL N 1 1
6 8412 1 1 54 VAL O O 10.563 3.641 -6.228 1.00 . A A . 62 VAL O 1 1
6 8413 1 1 55 ASN C C 11.580 4.583 -8.773 1.00 . A A . 63 ASN C 1 1
6 8414 1 1 55 ASN CA C 10.560 5.572 -8.214 1.00 . A A . 63 ASN CA 1 1
6 8415 1 1 55 ASN CB C 11.205 6.421 -7.116 1.00 . A A . 63 ASN CB 1 1
6 8416 1 1 55 ASN CG C 11.824 7.694 -7.658 1.00 . A A . 63 ASN CG 1 1
6 8417 1 1 55 ASN H H 8.504 5.092 -8.057 1.00 . A A . 63 ASN H 1 1
6 8418 1 1 55 ASN HA H 10.233 6.222 -9.013 1.00 . A A . 63 ASN HA 1 1
6 8419 1 1 55 ASN HB2 H 10.453 6.690 -6.390 1.00 . A A . 63 ASN HB2 1 1
6 8420 1 1 55 ASN HB3 H 11.978 5.844 -6.632 1.00 . A A . 63 ASN HB3 1 1
6 8421 1 1 55 ASN HD21 H 10.709 8.789 -6.429 1.00 . A A . 63 ASN HD21 1 1
6 8422 1 1 55 ASN HD22 H 11.776 9.672 -7.461 1.00 . A A . 63 ASN HD22 1 1
6 8423 1 1 55 ASN N N 9.388 4.878 -7.694 1.00 . A A . 63 ASN N 1 1
6 8424 1 1 55 ASN ND2 N 11.393 8.833 -7.129 1.00 . A A . 63 ASN ND2 1 1
6 8425 1 1 55 ASN O O 12.784 4.836 -8.743 1.00 . A A . 63 ASN O 1 1
6 8426 1 1 55 ASN OD1 O 12.680 7.655 -8.542 1.00 . A A . 63 ASN OD1 1 1
6 8427 1 1 56 GLY C C 12.164 1.270 -8.902 1.00 . A A . 64 GLY C 1 1
6 8428 1 1 56 GLY CA C 11.970 2.448 -9.835 1.00 . A A . 64 GLY CA 1 1
6 8429 1 1 56 GLY H H 10.119 3.310 -9.275 1.00 . A A . 64 GLY H 1 1
6 8430 1 1 56 GLY HA2 H 11.550 2.092 -10.764 1.00 . A A . 64 GLY HA2 1 1
6 8431 1 1 56 GLY HA3 H 12.932 2.897 -10.036 1.00 . A A . 64 GLY HA3 1 1
6 8432 1 1 56 GLY N N 11.088 3.458 -9.279 1.00 . A A . 64 GLY N 1 1
6 8433 1 1 56 GLY O O 12.409 0.149 -9.348 1.00 . A A . 64 GLY O 1 1
6 8434 1 1 57 VAL C C 11.157 -0.605 -6.758 1.00 . A A . 65 VAL C 1 1
6 8435 1 1 57 VAL CA C 12.220 0.478 -6.601 1.00 . A A . 65 VAL CA 1 1
6 8436 1 1 57 VAL CB C 12.148 1.048 -5.172 1.00 . A A . 65 VAL CB 1 1
6 8437 1 1 57 VAL CG1 C 12.505 -0.018 -4.149 1.00 . A A . 65 VAL CG1 1 1
6 8438 1 1 57 VAL CG2 C 13.061 2.258 -5.036 1.00 . A A . 65 VAL CG2 1 1
6 8439 1 1 57 VAL H H 11.858 2.438 -7.308 1.00 . A A . 65 VAL H 1 1
6 8440 1 1 57 VAL HA H 13.195 0.033 -6.741 1.00 . A A . 65 VAL HA 1 1
6 8441 1 1 57 VAL HB H 11.133 1.368 -4.985 1.00 . A A . 65 VAL HB 1 1
6 8442 1 1 57 VAL HG11 H 13.535 0.104 -3.848 1.00 . A A . 65 VAL HG11 1 1
6 8443 1 1 57 VAL HG12 H 12.372 -0.996 -4.588 1.00 . A A . 65 VAL HG12 1 1
6 8444 1 1 57 VAL HG13 H 11.864 0.081 -3.286 1.00 . A A . 65 VAL HG13 1 1
6 8445 1 1 57 VAL HG21 H 13.830 2.214 -5.793 1.00 . A A . 65 VAL HG21 1 1
6 8446 1 1 57 VAL HG22 H 13.518 2.256 -4.058 1.00 . A A . 65 VAL HG22 1 1
6 8447 1 1 57 VAL HG23 H 12.482 3.162 -5.161 1.00 . A A . 65 VAL HG23 1 1
6 8448 1 1 57 VAL N N 12.055 1.524 -7.602 1.00 . A A . 65 VAL N 1 1
6 8449 1 1 57 VAL O O 9.963 -0.310 -6.827 1.00 . A A . 65 VAL O 1 1
6 8450 1 1 58 ASP C C 9.910 -3.232 -5.668 1.00 . A A . 66 ASP C 1 1
6 8451 1 1 58 ASP CA C 10.682 -2.983 -6.961 1.00 . A A . 66 ASP CA 1 1
6 8452 1 1 58 ASP CB C 11.450 -4.244 -7.363 1.00 . A A . 66 ASP CB 1 1
6 8453 1 1 58 ASP CG C 11.451 -4.467 -8.862 1.00 . A A . 66 ASP CG 1 1
6 8454 1 1 58 ASP H H 12.559 -2.029 -6.752 1.00 . A A . 66 ASP H 1 1
6 8455 1 1 58 ASP HA H 9.979 -2.738 -7.742 1.00 . A A . 66 ASP HA 1 1
6 8456 1 1 58 ASP HB2 H 12.474 -4.156 -7.029 1.00 . A A . 66 ASP HB2 1 1
6 8457 1 1 58 ASP HB3 H 10.995 -5.103 -6.889 1.00 . A A . 66 ASP HB3 1 1
6 8458 1 1 58 ASP N N 11.596 -1.858 -6.812 1.00 . A A . 66 ASP N 1 1
6 8459 1 1 58 ASP O O 10.477 -3.681 -4.673 1.00 . A A . 66 ASP O 1 1
6 8460 1 1 58 ASP OD1 O 11.623 -3.480 -9.608 1.00 . A A . 66 ASP OD1 1 1
6 8461 1 1 58 ASP OD2 O 11.282 -5.628 -9.289 1.00 . A A . 66 ASP OD2 1 1
6 8462 1 1 59 PHE C C 7.016 -4.457 -4.591 1.00 . A A . 67 PHE C 1 1
6 8463 1 1 59 PHE CA C 7.765 -3.128 -4.523 1.00 . A A . 67 PHE CA 1 1
6 8464 1 1 59 PHE CB C 6.768 -1.973 -4.400 1.00 . A A . 67 PHE CB 1 1
6 8465 1 1 59 PHE CD1 C 8.502 -0.447 -3.420 1.00 . A A . 67 PHE CD1 1 1
6 8466 1 1 59 PHE CD2 C 6.292 -0.377 -2.524 1.00 . A A . 67 PHE CD2 1 1
6 8467 1 1 59 PHE CE1 C 8.898 0.531 -2.527 1.00 . A A . 67 PHE CE1 1 1
6 8468 1 1 59 PHE CE2 C 6.683 0.601 -1.629 1.00 . A A . 67 PHE CE2 1 1
6 8469 1 1 59 PHE CG C 7.196 -0.910 -3.428 1.00 . A A . 67 PHE CG 1 1
6 8470 1 1 59 PHE CZ C 7.986 1.055 -1.630 1.00 . A A . 67 PHE CZ 1 1
6 8471 1 1 59 PHE H H 8.222 -2.582 -6.517 1.00 . A A . 67 PHE H 1 1
6 8472 1 1 59 PHE HA H 8.402 -3.132 -3.651 1.00 . A A . 67 PHE HA 1 1
6 8473 1 1 59 PHE HB2 H 6.644 -1.508 -5.367 1.00 . A A . 67 PHE HB2 1 1
6 8474 1 1 59 PHE HB3 H 5.816 -2.363 -4.069 1.00 . A A . 67 PHE HB3 1 1
6 8475 1 1 59 PHE HD1 H 9.214 -0.855 -4.120 1.00 . A A . 67 PHE HD1 1 1
6 8476 1 1 59 PHE HD2 H 5.272 -0.732 -2.522 1.00 . A A . 67 PHE HD2 1 1
6 8477 1 1 59 PHE HE1 H 9.918 0.886 -2.530 1.00 . A A . 67 PHE HE1 1 1
6 8478 1 1 59 PHE HE2 H 5.967 1.009 -0.929 1.00 . A A . 67 PHE HE2 1 1
6 8479 1 1 59 PHE HZ H 8.293 1.819 -0.932 1.00 . A A . 67 PHE HZ 1 1
6 8480 1 1 59 PHE N N 8.615 -2.936 -5.692 1.00 . A A . 67 PHE N 1 1
6 8481 1 1 59 PHE O O 6.416 -4.889 -3.606 1.00 . A A . 67 PHE O 1 1
6 8482 1 1 60 SER C C 6.733 -7.367 -4.830 1.00 . A A . 68 SER C 1 1
6 8483 1 1 60 SER CA C 6.372 -6.383 -5.941 1.00 . A A . 68 SER CA 1 1
6 8484 1 1 60 SER CB C 6.733 -6.981 -7.302 1.00 . A A . 68 SER CB 1 1
6 8485 1 1 60 SER H H 7.543 -4.713 -6.506 1.00 . A A . 68 SER H 1 1
6 8486 1 1 60 SER HA H 5.307 -6.200 -5.911 1.00 . A A . 68 SER HA 1 1
6 8487 1 1 60 SER HB2 H 7.748 -7.352 -7.272 1.00 . A A . 68 SER HB2 1 1
6 8488 1 1 60 SER HB3 H 6.060 -7.796 -7.525 1.00 . A A . 68 SER HB3 1 1
6 8489 1 1 60 SER HG H 5.737 -5.669 -8.361 1.00 . A A . 68 SER HG 1 1
6 8490 1 1 60 SER N N 7.051 -5.104 -5.755 1.00 . A A . 68 SER N 1 1
6 8491 1 1 60 SER O O 5.947 -8.254 -4.494 1.00 . A A . 68 SER O 1 1
6 8492 1 1 60 SER OG O 6.634 -6.011 -8.329 1.00 . A A . 68 SER OG 1 1
6 8493 1 1 61 ASN C C 9.217 -7.299 -2.175 1.00 . A A . 69 ASN C 1 1
6 8494 1 1 61 ASN CA C 8.385 -8.075 -3.190 1.00 . A A . 69 ASN CA 1 1
6 8495 1 1 61 ASN CB C 9.204 -9.232 -3.764 1.00 . A A . 69 ASN CB 1 1
6 8496 1 1 61 ASN CG C 8.360 -10.463 -4.030 1.00 . A A . 69 ASN CG 1 1
6 8497 1 1 61 ASN H H 8.505 -6.477 -4.572 1.00 . A A . 69 ASN H 1 1
6 8498 1 1 61 ASN HA H 7.514 -8.476 -2.692 1.00 . A A . 69 ASN HA 1 1
6 8499 1 1 61 ASN HB2 H 9.656 -8.920 -4.694 1.00 . A A . 69 ASN HB2 1 1
6 8500 1 1 61 ASN HB3 H 9.983 -9.497 -3.063 1.00 . A A . 69 ASN HB3 1 1
6 8501 1 1 61 ASN HD21 H 8.289 -10.866 -2.084 1.00 . A A . 69 ASN HD21 1 1
6 8502 1 1 61 ASN HD22 H 7.448 -11.972 -3.111 1.00 . A A . 69 ASN HD22 1 1
6 8503 1 1 61 ASN N N 7.924 -7.203 -4.263 1.00 . A A . 69 ASN N 1 1
6 8504 1 1 61 ASN ND2 N 7.995 -11.171 -2.968 1.00 . A A . 69 ASN ND2 1 1
6 8505 1 1 61 ASN O O 10.134 -7.846 -1.562 1.00 . A A . 69 ASN O 1 1
6 8506 1 1 61 ASN OD1 O 8.038 -10.772 -5.177 1.00 . A A . 69 ASN OD1 1 1
6 8507 1 1 62 LEU C C 9.048 -5.328 0.351 1.00 . A A . 70 LEU C 1 1
6 8508 1 1 62 LEU CA C 9.610 -5.172 -1.059 1.00 . A A . 70 LEU CA 1 1
6 8509 1 1 62 LEU CB C 9.527 -3.707 -1.493 1.00 . A A . 70 LEU CB 1 1
6 8510 1 1 62 LEU CD1 C 11.528 -2.204 -1.289 1.00 . A A . 70 LEU CD1 1 1
6 8511 1 1 62 LEU CD2 C 9.372 -1.566 -0.192 1.00 . A A . 70 LEU CD2 1 1
6 8512 1 1 62 LEU CG C 10.277 -2.722 -0.592 1.00 . A A . 70 LEU CG 1 1
6 8513 1 1 62 LEU H H 8.150 -5.644 -2.518 1.00 . A A . 70 LEU H 1 1
6 8514 1 1 62 LEU HA H 10.645 -5.480 -1.056 1.00 . A A . 70 LEU HA 1 1
6 8515 1 1 62 LEU HB2 H 9.928 -3.630 -2.494 1.00 . A A . 70 LEU HB2 1 1
6 8516 1 1 62 LEU HB3 H 8.486 -3.421 -1.518 1.00 . A A . 70 LEU HB3 1 1
6 8517 1 1 62 LEU HD11 H 11.790 -2.869 -2.099 1.00 . A A . 70 LEU HD11 1 1
6 8518 1 1 62 LEU HD12 H 12.341 -2.161 -0.580 1.00 . A A . 70 LEU HD12 1 1
6 8519 1 1 62 LEU HD13 H 11.338 -1.216 -1.681 1.00 . A A . 70 LEU HD13 1 1
6 8520 1 1 62 LEU HD21 H 8.616 -1.420 -0.951 1.00 . A A . 70 LEU HD21 1 1
6 8521 1 1 62 LEU HD22 H 9.959 -0.666 -0.092 1.00 . A A . 70 LEU HD22 1 1
6 8522 1 1 62 LEU HD23 H 8.895 -1.793 0.750 1.00 . A A . 70 LEU HD23 1 1
6 8523 1 1 62 LEU HG H 10.586 -3.233 0.308 1.00 . A A . 70 LEU HG 1 1
6 8524 1 1 62 LEU N N 8.892 -6.023 -2.001 1.00 . A A . 70 LEU N 1 1
6 8525 1 1 62 LEU O O 7.842 -5.500 0.534 1.00 . A A . 70 LEU O 1 1
6 8526 1 1 63 ASP C C 8.654 -4.220 3.167 1.00 . A A . 71 ASP C 1 1
6 8527 1 1 63 ASP CA C 9.520 -5.401 2.737 1.00 . A A . 71 ASP CA 1 1
6 8528 1 1 63 ASP CB C 10.752 -5.507 3.643 1.00 . A A . 71 ASP CB 1 1
6 8529 1 1 63 ASP CG C 10.777 -6.799 4.435 1.00 . A A . 71 ASP CG 1 1
6 8530 1 1 63 ASP H H 10.876 -5.129 1.133 1.00 . A A . 71 ASP H 1 1
6 8531 1 1 63 ASP HA H 8.941 -6.307 2.826 1.00 . A A . 71 ASP HA 1 1
6 8532 1 1 63 ASP HB2 H 11.642 -5.463 3.034 1.00 . A A . 71 ASP HB2 1 1
6 8533 1 1 63 ASP HB3 H 10.754 -4.679 4.337 1.00 . A A . 71 ASP HB3 1 1
6 8534 1 1 63 ASP N N 9.929 -5.267 1.344 1.00 . A A . 71 ASP N 1 1
6 8535 1 1 63 ASP O O 8.635 -3.180 2.510 1.00 . A A . 71 ASP O 1 1
6 8536 1 1 63 ASP OD1 O 9.745 -7.139 5.050 1.00 . A A . 71 ASP OD1 1 1
6 8537 1 1 63 ASP OD2 O 11.831 -7.470 4.441 1.00 . A A . 71 ASP OD2 1 1
6 8538 1 1 64 HIS C C 7.886 -2.114 5.200 1.00 . A A . 72 HIS C 1 1
6 8539 1 1 64 HIS CA C 7.072 -3.339 4.793 1.00 . A A . 72 HIS CA 1 1
6 8540 1 1 64 HIS CB C 6.271 -3.852 5.991 1.00 . A A . 72 HIS CB 1 1
6 8541 1 1 64 HIS CD2 C 4.532 -1.954 5.670 1.00 . A A . 72 HIS CD2 1 1
6 8542 1 1 64 HIS CE1 C 3.375 -2.265 7.507 1.00 . A A . 72 HIS CE1 1 1
6 8543 1 1 64 HIS CG C 5.092 -2.995 6.331 1.00 . A A . 72 HIS CG 1 1
6 8544 1 1 64 HIS H H 7.998 -5.242 4.755 1.00 . A A . 72 HIS H 1 1
6 8545 1 1 64 HIS HA H 6.389 -3.057 4.007 1.00 . A A . 72 HIS HA 1 1
6 8546 1 1 64 HIS HB2 H 5.907 -4.845 5.773 1.00 . A A . 72 HIS HB2 1 1
6 8547 1 1 64 HIS HB3 H 6.916 -3.892 6.857 1.00 . A A . 72 HIS HB3 1 1
6 8548 1 1 64 HIS HD1 H 4.499 -3.843 8.168 1.00 . A A . 72 HIS HD1 1 1
6 8549 1 1 64 HIS HD2 H 4.861 -1.542 4.727 1.00 . A A . 72 HIS HD2 1 1
6 8550 1 1 64 HIS HE1 H 2.635 -2.159 8.286 1.00 . A A . 72 HIS HE1 1 1
6 8551 1 1 64 HIS HE2 H 2.822 -0.833 6.151 1.00 . A A . 72 HIS HE2 1 1
6 8552 1 1 64 HIS N N 7.940 -4.391 4.275 1.00 . A A . 72 HIS N 1 1
6 8553 1 1 64 HIS ND1 N 4.344 -3.164 7.477 1.00 . A A . 72 HIS ND1 1 1
6 8554 1 1 64 HIS NE2 N 3.467 -1.520 6.421 1.00 . A A . 72 HIS NE2 1 1
6 8555 1 1 64 HIS O O 7.626 -1.004 4.737 1.00 . A A . 72 HIS O 1 1
6 8556 1 1 65 LYS C C 10.420 -0.551 5.362 1.00 . A A . 73 LYS C 1 1
6 8557 1 1 65 LYS CA C 9.723 -1.238 6.534 1.00 . A A . 73 LYS CA 1 1
6 8558 1 1 65 LYS CB C 10.761 -1.765 7.526 1.00 . A A . 73 LYS CB 1 1
6 8559 1 1 65 LYS CD C 11.379 -2.198 9.925 1.00 . A A . 73 LYS CD 1 1
6 8560 1 1 65 LYS CE C 11.920 -1.175 10.914 1.00 . A A . 73 LYS CE 1 1
6 8561 1 1 65 LYS CG C 10.360 -1.580 8.980 1.00 . A A . 73 LYS CG 1 1
6 8562 1 1 65 LYS H H 9.030 -3.232 6.399 1.00 . A A . 73 LYS H 1 1
6 8563 1 1 65 LYS HA H 9.094 -0.515 7.034 1.00 . A A . 73 LYS HA 1 1
6 8564 1 1 65 LYS HB2 H 10.910 -2.820 7.346 1.00 . A A . 73 LYS HB2 1 1
6 8565 1 1 65 LYS HB3 H 11.696 -1.247 7.364 1.00 . A A . 73 LYS HB3 1 1
6 8566 1 1 65 LYS HD2 H 10.907 -2.998 10.476 1.00 . A A . 73 LYS HD2 1 1
6 8567 1 1 65 LYS HD3 H 12.201 -2.594 9.345 1.00 . A A . 73 LYS HD3 1 1
6 8568 1 1 65 LYS HE2 H 12.930 -0.918 10.630 1.00 . A A . 73 LYS HE2 1 1
6 8569 1 1 65 LYS HE3 H 11.300 -0.291 10.875 1.00 . A A . 73 LYS HE3 1 1
6 8570 1 1 65 LYS HG2 H 10.281 -0.523 9.189 1.00 . A A . 73 LYS HG2 1 1
6 8571 1 1 65 LYS HG3 H 9.401 -2.053 9.140 1.00 . A A . 73 LYS HG3 1 1
6 8572 1 1 65 LYS HZ1 H 11.938 -2.740 12.298 1.00 . A A . 73 LYS HZ1 1 1
6 8573 1 1 65 LYS HZ2 H 11.083 -1.376 12.817 1.00 . A A . 73 LYS HZ2 1 1
6 8574 1 1 65 LYS HZ3 H 12.774 -1.362 12.811 1.00 . A A . 73 LYS HZ3 1 1
6 8575 1 1 65 LYS N N 8.870 -2.325 6.065 1.00 . A A . 73 LYS N 1 1
6 8576 1 1 65 LYS NZ N 11.929 -1.700 12.308 1.00 . A A . 73 LYS NZ 1 1
6 8577 1 1 65 LYS O O 10.533 0.673 5.326 1.00 . A A . 73 LYS O 1 1
6 8578 1 1 66 GLU C C 10.647 0.117 2.451 1.00 . A A . 74 GLU C 1 1
6 8579 1 1 66 GLU CA C 11.564 -0.820 3.232 1.00 . A A . 74 GLU CA 1 1
6 8580 1 1 66 GLU CB C 12.033 -1.963 2.328 1.00 . A A . 74 GLU CB 1 1
6 8581 1 1 66 GLU CD C 13.696 -3.073 3.874 1.00 . A A . 74 GLU CD 1 1
6 8582 1 1 66 GLU CG C 13.484 -2.358 2.553 1.00 . A A . 74 GLU CG 1 1
6 8583 1 1 66 GLU H H 10.758 -2.319 4.490 1.00 . A A . 74 GLU H 1 1
6 8584 1 1 66 GLU HA H 12.423 -0.264 3.571 1.00 . A A . 74 GLU HA 1 1
6 8585 1 1 66 GLU HB2 H 11.415 -2.829 2.512 1.00 . A A . 74 GLU HB2 1 1
6 8586 1 1 66 GLU HB3 H 11.921 -1.663 1.297 1.00 . A A . 74 GLU HB3 1 1
6 8587 1 1 66 GLU HG2 H 13.793 -3.014 1.753 1.00 . A A . 74 GLU HG2 1 1
6 8588 1 1 66 GLU HG3 H 14.093 -1.465 2.542 1.00 . A A . 74 GLU HG3 1 1
6 8589 1 1 66 GLU N N 10.880 -1.350 4.406 1.00 . A A . 74 GLU N 1 1
6 8590 1 1 66 GLU O O 11.099 1.105 1.873 1.00 . A A . 74 GLU O 1 1
6 8591 1 1 66 GLU OE1 O 13.255 -4.235 3.995 1.00 . A A . 74 GLU OE1 1 1
6 8592 1 1 66 GLU OE2 O 14.303 -2.471 4.784 1.00 . A A . 74 GLU OE2 1 1
6 8593 1 1 67 ALA C C 8.189 1.966 2.424 1.00 . A A . 75 ALA C 1 1
6 8594 1 1 67 ALA CA C 8.373 0.615 1.740 1.00 . A A . 75 ALA CA 1 1
6 8595 1 1 67 ALA CB C 7.045 -0.121 1.651 1.00 . A A . 75 ALA CB 1 1
6 8596 1 1 67 ALA H H 9.057 -0.998 2.927 1.00 . A A . 75 ALA H 1 1
6 8597 1 1 67 ALA HA H 8.736 0.778 0.735 1.00 . A A . 75 ALA HA 1 1
6 8598 1 1 67 ALA HB1 H 6.935 -0.544 0.664 1.00 . A A . 75 ALA HB1 1 1
6 8599 1 1 67 ALA HB2 H 6.236 0.570 1.837 1.00 . A A . 75 ALA HB2 1 1
6 8600 1 1 67 ALA HB3 H 7.020 -0.910 2.387 1.00 . A A . 75 ALA HB3 1 1
6 8601 1 1 67 ALA N N 9.356 -0.198 2.445 1.00 . A A . 75 ALA N 1 1
6 8602 1 1 67 ALA O O 8.158 3.006 1.767 1.00 . A A . 75 ALA O 1 1
6 8603 1 1 68 VAL C C 9.149 4.025 4.478 1.00 . A A . 76 VAL C 1 1
6 8604 1 1 68 VAL CA C 7.890 3.167 4.518 1.00 . A A . 76 VAL CA 1 1
6 8605 1 1 68 VAL CB C 7.533 2.860 5.985 1.00 . A A . 76 VAL CB 1 1
6 8606 1 1 68 VAL CG1 C 7.249 4.145 6.749 1.00 . A A . 76 VAL CG1 1 1
6 8607 1 1 68 VAL CG2 C 6.343 1.914 6.059 1.00 . A A . 76 VAL CG2 1 1
6 8608 1 1 68 VAL H H 8.103 1.082 4.214 1.00 . A A . 76 VAL H 1 1
6 8609 1 1 68 VAL HA H 7.074 3.720 4.078 1.00 . A A . 76 VAL HA 1 1
6 8610 1 1 68 VAL HB H 8.380 2.373 6.446 1.00 . A A . 76 VAL HB 1 1
6 8611 1 1 68 VAL HG11 H 7.008 3.907 7.775 1.00 . A A . 76 VAL HG11 1 1
6 8612 1 1 68 VAL HG12 H 6.415 4.657 6.294 1.00 . A A . 76 VAL HG12 1 1
6 8613 1 1 68 VAL HG13 H 8.121 4.781 6.722 1.00 . A A . 76 VAL HG13 1 1
6 8614 1 1 68 VAL HG21 H 6.509 1.073 5.404 1.00 . A A . 76 VAL HG21 1 1
6 8615 1 1 68 VAL HG22 H 5.449 2.437 5.754 1.00 . A A . 76 VAL HG22 1 1
6 8616 1 1 68 VAL HG23 H 6.226 1.563 7.074 1.00 . A A . 76 VAL HG23 1 1
6 8617 1 1 68 VAL N N 8.069 1.943 3.746 1.00 . A A . 76 VAL N 1 1
6 8618 1 1 68 VAL O O 9.073 5.252 4.401 1.00 . A A . 76 VAL O 1 1
6 8619 1 1 69 ASN C C 11.732 4.896 3.228 1.00 . A A . 77 ASN C 1 1
6 8620 1 1 69 ASN CA C 11.583 4.080 4.508 1.00 . A A . 77 ASN CA 1 1
6 8621 1 1 69 ASN CB C 12.741 3.087 4.634 1.00 . A A . 77 ASN CB 1 1
6 8622 1 1 69 ASN CG C 13.705 3.464 5.741 1.00 . A A . 77 ASN CG 1 1
6 8623 1 1 69 ASN H H 10.302 2.396 4.596 1.00 . A A . 77 ASN H 1 1
6 8624 1 1 69 ASN HA H 11.605 4.753 5.350 1.00 . A A . 77 ASN HA 1 1
6 8625 1 1 69 ASN HB2 H 12.343 2.107 4.849 1.00 . A A . 77 ASN HB2 1 1
6 8626 1 1 69 ASN HB3 H 13.285 3.054 3.702 1.00 . A A . 77 ASN HB3 1 1
6 8627 1 1 69 ASN HD21 H 13.137 1.884 6.807 1.00 . A A . 77 ASN HD21 1 1
6 8628 1 1 69 ASN HD22 H 14.348 2.883 7.531 1.00 . A A . 77 ASN HD22 1 1
6 8629 1 1 69 ASN N N 10.306 3.375 4.535 1.00 . A A . 77 ASN N 1 1
6 8630 1 1 69 ASN ND2 N 13.733 2.663 6.800 1.00 . A A . 77 ASN ND2 1 1
6 8631 1 1 69 ASN O O 11.947 6.108 3.276 1.00 . A A . 77 ASN O 1 1
6 8632 1 1 69 ASN OD1 O 14.419 4.462 5.646 1.00 . A A . 77 ASN OD1 1 1
6 8633 1 1 70 VAL C C 10.697 5.994 0.644 1.00 . A A . 78 VAL C 1 1
6 8634 1 1 70 VAL CA C 11.744 4.895 0.797 1.00 . A A . 78 VAL CA 1 1
6 8635 1 1 70 VAL CB C 11.603 3.898 -0.366 1.00 . A A . 78 VAL CB 1 1
6 8636 1 1 70 VAL CG1 C 12.737 2.885 -0.336 1.00 . A A . 78 VAL CG1 1 1
6 8637 1 1 70 VAL CG2 C 10.255 3.198 -0.313 1.00 . A A . 78 VAL CG2 1 1
6 8638 1 1 70 VAL H H 11.447 3.263 2.112 1.00 . A A . 78 VAL H 1 1
6 8639 1 1 70 VAL HA H 12.727 5.339 0.746 1.00 . A A . 78 VAL HA 1 1
6 8640 1 1 70 VAL HB H 11.665 4.445 -1.295 1.00 . A A . 78 VAL HB 1 1
6 8641 1 1 70 VAL HG11 H 12.791 2.436 0.644 1.00 . A A . 78 VAL HG11 1 1
6 8642 1 1 70 VAL HG12 H 13.669 3.383 -0.557 1.00 . A A . 78 VAL HG12 1 1
6 8643 1 1 70 VAL HG13 H 12.554 2.118 -1.074 1.00 . A A . 78 VAL HG13 1 1
6 8644 1 1 70 VAL HG21 H 10.235 2.399 -1.040 1.00 . A A . 78 VAL HG21 1 1
6 8645 1 1 70 VAL HG22 H 9.473 3.907 -0.535 1.00 . A A . 78 VAL HG22 1 1
6 8646 1 1 70 VAL HG23 H 10.101 2.788 0.675 1.00 . A A . 78 VAL HG23 1 1
6 8647 1 1 70 VAL N N 11.619 4.228 2.087 1.00 . A A . 78 VAL N 1 1
6 8648 1 1 70 VAL O O 11.010 7.107 0.215 1.00 . A A . 78 VAL O 1 1
6 8649 1 1 71 LEU C C 8.633 7.843 1.816 1.00 . A A . 79 LEU C 1 1
6 8650 1 1 71 LEU CA C 8.369 6.647 0.907 1.00 . A A . 79 LEU CA 1 1
6 8651 1 1 71 LEU CB C 7.036 5.988 1.280 1.00 . A A . 79 LEU CB 1 1
6 8652 1 1 71 LEU CD1 C 5.652 6.593 -0.725 1.00 . A A . 79 LEU CD1 1 1
6 8653 1 1 71 LEU CD2 C 7.077 4.539 -0.769 1.00 . A A . 79 LEU CD2 1 1
6 8654 1 1 71 LEU CG C 6.221 5.449 0.100 1.00 . A A . 79 LEU CG 1 1
6 8655 1 1 71 LEU H H 9.269 4.781 1.339 1.00 . A A . 79 LEU H 1 1
6 8656 1 1 71 LEU HA H 8.317 6.991 -0.115 1.00 . A A . 79 LEU HA 1 1
6 8657 1 1 71 LEU HB2 H 7.242 5.167 1.953 1.00 . A A . 79 LEU HB2 1 1
6 8658 1 1 71 LEU HB3 H 6.432 6.715 1.802 1.00 . A A . 79 LEU HB3 1 1
6 8659 1 1 71 LEU HD11 H 6.264 6.743 -1.602 1.00 . A A . 79 LEU HD11 1 1
6 8660 1 1 71 LEU HD12 H 5.644 7.495 -0.133 1.00 . A A . 79 LEU HD12 1 1
6 8661 1 1 71 LEU HD13 H 4.644 6.350 -1.027 1.00 . A A . 79 LEU HD13 1 1
6 8662 1 1 71 LEU HD21 H 7.366 3.667 -0.202 1.00 . A A . 79 LEU HD21 1 1
6 8663 1 1 71 LEU HD22 H 7.962 5.071 -1.086 1.00 . A A . 79 LEU HD22 1 1
6 8664 1 1 71 LEU HD23 H 6.509 4.233 -1.636 1.00 . A A . 79 LEU HD23 1 1
6 8665 1 1 71 LEU HG H 5.394 4.868 0.480 1.00 . A A . 79 LEU HG 1 1
6 8666 1 1 71 LEU N N 9.457 5.681 1.001 1.00 . A A . 79 LEU N 1 1
6 8667 1 1 71 LEU O O 8.224 8.966 1.517 1.00 . A A . 79 LEU O 1 1
6 8668 1 1 72 LYS C C 10.886 9.419 3.444 1.00 . A A . 80 LYS C 1 1
6 8669 1 1 72 LYS CA C 9.645 8.648 3.883 1.00 . A A . 80 LYS CA 1 1
6 8670 1 1 72 LYS CB C 9.870 8.050 5.273 1.00 . A A . 80 LYS CB 1 1
6 8671 1 1 72 LYS CD C 7.447 7.401 5.488 1.00 . A A . 80 LYS CD 1 1
6 8672 1 1 72 LYS CE C 6.133 7.843 6.109 1.00 . A A . 80 LYS CE 1 1
6 8673 1 1 72 LYS CG C 8.634 8.075 6.159 1.00 . A A . 80 LYS CG 1 1
6 8674 1 1 72 LYS H H 9.619 6.679 3.107 1.00 . A A . 80 LYS H 1 1
6 8675 1 1 72 LYS HA H 8.807 9.328 3.924 1.00 . A A . 80 LYS HA 1 1
6 8676 1 1 72 LYS HB2 H 10.186 7.023 5.163 1.00 . A A . 80 LYS HB2 1 1
6 8677 1 1 72 LYS HB3 H 10.652 8.605 5.769 1.00 . A A . 80 LYS HB3 1 1
6 8678 1 1 72 LYS HD2 H 7.443 7.660 4.439 1.00 . A A . 80 LYS HD2 1 1
6 8679 1 1 72 LYS HD3 H 7.545 6.332 5.595 1.00 . A A . 80 LYS HD3 1 1
6 8680 1 1 72 LYS HE2 H 5.468 6.993 6.155 1.00 . A A . 80 LYS HE2 1 1
6 8681 1 1 72 LYS HE3 H 6.326 8.204 7.109 1.00 . A A . 80 LYS HE3 1 1
6 8682 1 1 72 LYS HG2 H 8.854 7.558 7.080 1.00 . A A . 80 LYS HG2 1 1
6 8683 1 1 72 LYS HG3 H 8.380 9.102 6.373 1.00 . A A . 80 LYS HG3 1 1
6 8684 1 1 72 LYS HZ1 H 4.790 9.431 5.909 1.00 . A A . 80 LYS HZ1 1 1
6 8685 1 1 72 LYS HZ2 H 4.988 8.521 4.498 1.00 . A A . 80 LYS HZ2 1 1
6 8686 1 1 72 LYS HZ3 H 6.196 9.602 4.983 1.00 . A A . 80 LYS HZ3 1 1
6 8687 1 1 72 LYS N N 9.321 7.594 2.926 1.00 . A A . 80 LYS N 1 1
6 8688 1 1 72 LYS NZ N 5.482 8.925 5.321 1.00 . A A . 80 LYS NZ 1 1
6 8689 1 1 72 LYS O O 11.000 10.621 3.685 1.00 . A A . 80 LYS O 1 1
6 8690 1 1 73 SER C C 12.766 10.431 1.313 1.00 . A A . 81 SER C 1 1
6 8691 1 1 73 SER CA C 13.052 9.334 2.333 1.00 . A A . 81 SER CA 1 1
6 8692 1 1 73 SER CB C 13.967 8.275 1.714 1.00 . A A . 81 SER CB 1 1
6 8693 1 1 73 SER H H 11.667 7.764 2.643 1.00 . A A . 81 SER H 1 1
6 8694 1 1 73 SER HA H 13.548 9.771 3.185 1.00 . A A . 81 SER HA 1 1
6 8695 1 1 73 SER HB2 H 14.057 7.440 2.393 1.00 . A A . 81 SER HB2 1 1
6 8696 1 1 73 SER HB3 H 13.543 7.936 0.781 1.00 . A A . 81 SER HB3 1 1
6 8697 1 1 73 SER HG H 15.841 8.584 2.197 1.00 . A A . 81 SER HG 1 1
6 8698 1 1 73 SER N N 11.815 8.718 2.802 1.00 . A A . 81 SER N 1 1
6 8699 1 1 73 SER O O 13.100 11.596 1.532 1.00 . A A . 81 SER O 1 1
6 8700 1 1 73 SER OG O 15.259 8.801 1.465 1.00 . A A . 81 SER OG 1 1
6 8701 1 1 74 SER C C 10.379 11.474 -0.743 1.00 . A A . 82 SER C 1 1
6 8702 1 1 74 SER CA C 11.827 11.006 -0.856 1.00 . A A . 82 SER CA 1 1
6 8703 1 1 74 SER CB C 12.066 10.380 -2.230 1.00 . A A . 82 SER CB 1 1
6 8704 1 1 74 SER H H 11.914 9.109 0.080 1.00 . A A . 82 SER H 1 1
6 8705 1 1 74 SER HA H 12.478 11.860 -0.743 1.00 . A A . 82 SER HA 1 1
6 8706 1 1 74 SER HB2 H 11.783 9.337 -2.203 1.00 . A A . 82 SER HB2 1 1
6 8707 1 1 74 SER HB3 H 11.469 10.895 -2.969 1.00 . A A . 82 SER HB3 1 1
6 8708 1 1 74 SER HG H 13.577 9.972 -3.409 1.00 . A A . 82 SER HG 1 1
6 8709 1 1 74 SER N N 12.151 10.053 0.198 1.00 . A A . 82 SER N 1 1
6 8710 1 1 74 SER O O 9.458 10.661 -0.683 1.00 . A A . 82 SER O 1 1
6 8711 1 1 74 SER OG O 13.432 10.471 -2.602 1.00 . A A . 82 SER OG 1 1
6 8712 1 1 75 ARG C C 8.107 13.231 -1.937 1.00 . A A . 83 ARG C 1 1
6 8713 1 1 75 ARG CA C 8.853 13.363 -0.614 1.00 . A A . 83 ARG CA 1 1
6 8714 1 1 75 ARG CB C 8.938 14.837 -0.209 1.00 . A A . 83 ARG CB 1 1
6 8715 1 1 75 ARG CD C 9.709 16.264 1.710 1.00 . A A . 83 ARG CD 1 1
6 8716 1 1 75 ARG CG C 8.882 15.060 1.294 1.00 . A A . 83 ARG CG 1 1
6 8717 1 1 75 ARG CZ C 10.222 18.504 0.817 1.00 . A A . 83 ARG CZ 1 1
6 8718 1 1 75 ARG H H 10.965 13.385 -0.769 1.00 . A A . 83 ARG H 1 1
6 8719 1 1 75 ARG HA H 8.315 12.820 0.147 1.00 . A A . 83 ARG HA 1 1
6 8720 1 1 75 ARG HB2 H 9.868 15.246 -0.577 1.00 . A A . 83 ARG HB2 1 1
6 8721 1 1 75 ARG HB3 H 8.116 15.371 -0.661 1.00 . A A . 83 ARG HB3 1 1
6 8722 1 1 75 ARG HD2 H 9.474 16.511 2.735 1.00 . A A . 83 ARG HD2 1 1
6 8723 1 1 75 ARG HD3 H 10.756 16.011 1.633 1.00 . A A . 83 ARG HD3 1 1
6 8724 1 1 75 ARG HE H 8.632 17.409 0.315 1.00 . A A . 83 ARG HE 1 1
6 8725 1 1 75 ARG HG2 H 7.855 15.222 1.585 1.00 . A A . 83 ARG HG2 1 1
6 8726 1 1 75 ARG HG3 H 9.265 14.181 1.792 1.00 . A A . 83 ARG HG3 1 1
6 8727 1 1 75 ARG HH11 H 11.574 17.806 2.150 1.00 . A A . 83 ARG HH11 1 1
6 8728 1 1 75 ARG HH12 H 11.909 19.378 1.507 1.00 . A A . 83 ARG HH12 1 1
6 8729 1 1 75 ARG HH21 H 9.069 19.477 -0.527 1.00 . A A . 83 ARG HH21 1 1
6 8730 1 1 75 ARG HH22 H 10.487 20.328 -0.011 1.00 . A A . 83 ARG HH22 1 1
6 8731 1 1 75 ARG N N 10.189 12.789 -0.717 1.00 . A A . 83 ARG N 1 1
6 8732 1 1 75 ARG NE N 9.440 17.429 0.869 1.00 . A A . 83 ARG NE 1 1
6 8733 1 1 75 ARG NH1 N 11.326 18.568 1.552 1.00 . A A . 83 ARG NH1 1 1
6 8734 1 1 75 ARG NH2 N 9.901 19.520 0.028 1.00 . A A . 83 ARG NH2 1 1
6 8735 1 1 75 ARG O O 6.960 12.782 -1.973 1.00 . A A . 83 ARG O 1 1
6 8736 1 1 76 SER C C 8.639 12.290 -5.082 1.00 . A A . 84 SER C 1 1
6 8737 1 1 76 SER CA C 8.169 13.542 -4.349 1.00 . A A . 84 SER CA 1 1
6 8738 1 1 76 SER CB C 8.523 14.785 -5.166 1.00 . A A . 84 SER CB 1 1
6 8739 1 1 76 SER H H 9.679 13.966 -2.930 1.00 . A A . 84 SER H 1 1
6 8740 1 1 76 SER HA H 7.097 13.494 -4.228 1.00 . A A . 84 SER HA 1 1
6 8741 1 1 76 SER HB2 H 8.308 15.669 -4.584 1.00 . A A . 84 SER HB2 1 1
6 8742 1 1 76 SER HB3 H 9.575 14.764 -5.411 1.00 . A A . 84 SER HB3 1 1
6 8743 1 1 76 SER HG H 7.790 13.977 -6.793 1.00 . A A . 84 SER HG 1 1
6 8744 1 1 76 SER N N 8.767 13.620 -3.022 1.00 . A A . 84 SER N 1 1
6 8745 1 1 76 SER O O 9.694 12.290 -5.717 1.00 . A A . 84 SER O 1 1
6 8746 1 1 76 SER OG O 7.775 14.838 -6.367 1.00 . A A . 84 SER OG 1 1
6 8747 1 1 77 LEU C C 6.990 9.370 -6.362 1.00 . A A . 85 LEU C 1 1
6 8748 1 1 77 LEU CA C 8.195 9.963 -5.639 1.00 . A A . 85 LEU CA 1 1
6 8749 1 1 77 LEU CB C 8.731 8.955 -4.616 1.00 . A A . 85 LEU CB 1 1
6 8750 1 1 77 LEU CD1 C 6.757 8.929 -3.069 1.00 . A A . 85 LEU CD1 1 1
6 8751 1 1 77 LEU CD2 C 9.011 8.247 -2.229 1.00 . A A . 85 LEU CD2 1 1
6 8752 1 1 77 LEU CG C 8.255 9.166 -3.176 1.00 . A A . 85 LEU CG 1 1
6 8753 1 1 77 LEU H H 7.026 11.281 -4.464 1.00 . A A . 85 LEU H 1 1
6 8754 1 1 77 LEU HA H 8.969 10.167 -6.365 1.00 . A A . 85 LEU HA 1 1
6 8755 1 1 77 LEU HB2 H 8.429 7.966 -4.928 1.00 . A A . 85 LEU HB2 1 1
6 8756 1 1 77 LEU HB3 H 9.808 9.003 -4.626 1.00 . A A . 85 LEU HB3 1 1
6 8757 1 1 77 LEU HD11 H 6.229 9.822 -3.364 1.00 . A A . 85 LEU HD11 1 1
6 8758 1 1 77 LEU HD12 H 6.504 8.682 -2.048 1.00 . A A . 85 LEU HD12 1 1
6 8759 1 1 77 LEU HD13 H 6.473 8.112 -3.717 1.00 . A A . 85 LEU HD13 1 1
6 8760 1 1 77 LEU HD21 H 10.066 8.280 -2.457 1.00 . A A . 85 LEU HD21 1 1
6 8761 1 1 77 LEU HD22 H 8.651 7.235 -2.343 1.00 . A A . 85 LEU HD22 1 1
6 8762 1 1 77 LEU HD23 H 8.853 8.571 -1.210 1.00 . A A . 85 LEU HD23 1 1
6 8763 1 1 77 LEU HG H 8.454 10.186 -2.884 1.00 . A A . 85 LEU HG 1 1
6 8764 1 1 77 LEU N N 7.853 11.221 -4.986 1.00 . A A . 85 LEU N 1 1
6 8765 1 1 77 LEU O O 5.869 9.407 -5.856 1.00 . A A . 85 LEU O 1 1
6 8766 1 1 78 THR C C 6.071 6.714 -8.013 1.00 . A A . 86 THR C 1 1
6 8767 1 1 78 THR CA C 6.175 8.199 -8.334 1.00 . A A . 86 THR CA 1 1
6 8768 1 1 78 THR CB C 6.443 8.394 -9.828 1.00 . A A . 86 THR CB 1 1
6 8769 1 1 78 THR CG2 C 5.257 8.043 -10.700 1.00 . A A . 86 THR CG2 1 1
6 8770 1 1 78 THR H H 8.152 8.809 -7.889 1.00 . A A . 86 THR H 1 1
6 8771 1 1 78 THR HA H 5.245 8.681 -8.076 1.00 . A A . 86 THR HA 1 1
6 8772 1 1 78 THR HB H 7.268 7.759 -10.119 1.00 . A A . 86 THR HB 1 1
6 8773 1 1 78 THR HG1 H 7.411 9.763 -10.840 1.00 . A A . 86 THR HG1 1 1
6 8774 1 1 78 THR HG21 H 5.416 8.430 -11.696 1.00 . A A . 86 THR HG21 1 1
6 8775 1 1 78 THR HG22 H 4.361 8.478 -10.282 1.00 . A A . 86 THR HG22 1 1
6 8776 1 1 78 THR HG23 H 5.149 6.968 -10.744 1.00 . A A . 86 THR HG23 1 1
6 8777 1 1 78 THR N N 7.235 8.814 -7.543 1.00 . A A . 86 THR N 1 1
6 8778 1 1 78 THR O O 7.079 6.010 -7.958 1.00 . A A . 86 THR O 1 1
6 8779 1 1 78 THR OG1 O 6.798 9.738 -10.103 1.00 . A A . 86 THR OG1 1 1
6 8780 1 1 79 ILE C C 3.634 4.186 -8.420 1.00 . A A . 87 ILE C 1 1
6 8781 1 1 79 ILE CA C 4.631 4.835 -7.467 1.00 . A A . 87 ILE CA 1 1
6 8782 1 1 79 ILE CB C 4.137 4.660 -6.013 1.00 . A A . 87 ILE CB 1 1
6 8783 1 1 79 ILE CD1 C 2.655 6.739 -5.877 1.00 . A A . 87 ILE CD1 1 1
6 8784 1 1 79 ILE CG1 C 2.722 5.227 -5.839 1.00 . A A . 87 ILE CG1 1 1
6 8785 1 1 79 ILE CG2 C 5.107 5.321 -5.040 1.00 . A A . 87 ILE CG2 1 1
6 8786 1 1 79 ILE H H 4.083 6.846 -7.844 1.00 . A A . 87 ILE H 1 1
6 8787 1 1 79 ILE HA H 5.579 4.325 -7.561 1.00 . A A . 87 ILE HA 1 1
6 8788 1 1 79 ILE HB H 4.119 3.604 -5.793 1.00 . A A . 87 ILE HB 1 1
6 8789 1 1 79 ILE HD11 H 2.116 7.052 -6.758 1.00 . A A . 87 ILE HD11 1 1
6 8790 1 1 79 ILE HD12 H 3.656 7.143 -5.905 1.00 . A A . 87 ILE HD12 1 1
6 8791 1 1 79 ILE HD13 H 2.146 7.098 -4.997 1.00 . A A . 87 ILE HD13 1 1
6 8792 1 1 79 ILE HG12 H 2.089 4.850 -6.627 1.00 . A A . 87 ILE HG12 1 1
6 8793 1 1 79 ILE HG13 H 2.329 4.903 -4.885 1.00 . A A . 87 ILE HG13 1 1
6 8794 1 1 79 ILE HG21 H 5.922 5.771 -5.590 1.00 . A A . 87 ILE HG21 1 1
6 8795 1 1 79 ILE HG22 H 5.499 4.579 -4.361 1.00 . A A . 87 ILE HG22 1 1
6 8796 1 1 79 ILE HG23 H 4.591 6.085 -4.477 1.00 . A A . 87 ILE HG23 1 1
6 8797 1 1 79 ILE N N 4.849 6.240 -7.792 1.00 . A A . 87 ILE N 1 1
6 8798 1 1 79 ILE O O 2.623 4.786 -8.785 1.00 . A A . 87 ILE O 1 1
6 8799 1 1 80 SER C C 2.229 1.187 -8.925 1.00 . A A . 88 SER C 1 1
6 8800 1 1 80 SER CA C 3.050 2.204 -9.709 1.00 . A A . 88 SER CA 1 1
6 8801 1 1 80 SER CB C 3.873 1.496 -10.787 1.00 . A A . 88 SER CB 1 1
6 8802 1 1 80 SER H H 4.740 2.521 -8.476 1.00 . A A . 88 SER H 1 1
6 8803 1 1 80 SER HA H 2.379 2.907 -10.180 1.00 . A A . 88 SER HA 1 1
6 8804 1 1 80 SER HB2 H 4.808 2.019 -10.924 1.00 . A A . 88 SER HB2 1 1
6 8805 1 1 80 SER HB3 H 4.071 0.481 -10.477 1.00 . A A . 88 SER HB3 1 1
6 8806 1 1 80 SER HG H 3.765 1.147 -12.711 1.00 . A A . 88 SER HG 1 1
6 8807 1 1 80 SER N N 3.923 2.948 -8.809 1.00 . A A . 88 SER N 1 1
6 8808 1 1 80 SER O O 2.744 0.151 -8.505 1.00 . A A . 88 SER O 1 1
6 8809 1 1 80 SER OG O 3.180 1.469 -12.021 1.00 . A A . 88 SER OG 1 1
6 8810 1 1 81 ILE C C -0.929 -0.080 -8.901 1.00 . A A . 89 ILE C 1 1
6 8811 1 1 81 ILE CA C 0.065 0.613 -7.976 1.00 . A A . 89 ILE CA 1 1
6 8812 1 1 81 ILE CB C -0.702 1.393 -6.888 1.00 . A A . 89 ILE CB 1 1
6 8813 1 1 81 ILE CD1 C -3.081 0.459 -6.706 1.00 . A A . 89 ILE CD1 1 1
6 8814 1 1 81 ILE CG1 C -1.675 0.469 -6.142 1.00 . A A . 89 ILE CG1 1 1
6 8815 1 1 81 ILE CG2 C -1.431 2.579 -7.502 1.00 . A A . 89 ILE CG2 1 1
6 8816 1 1 81 ILE H H 0.603 2.339 -9.074 1.00 . A A . 89 ILE H 1 1
6 8817 1 1 81 ILE HA H 0.672 -0.138 -7.490 1.00 . A A . 89 ILE HA 1 1
6 8818 1 1 81 ILE HB H 0.021 1.778 -6.185 1.00 . A A . 89 ILE HB 1 1
6 8819 1 1 81 ILE HD11 H -3.604 -0.420 -6.359 1.00 . A A . 89 ILE HD11 1 1
6 8820 1 1 81 ILE HD12 H -3.037 0.450 -7.785 1.00 . A A . 89 ILE HD12 1 1
6 8821 1 1 81 ILE HD13 H -3.607 1.343 -6.376 1.00 . A A . 89 ILE HD13 1 1
6 8822 1 1 81 ILE HG12 H -1.300 -0.541 -6.182 1.00 . A A . 89 ILE HG12 1 1
6 8823 1 1 81 ILE HG13 H -1.733 0.783 -5.110 1.00 . A A . 89 ILE HG13 1 1
6 8824 1 1 81 ILE HG21 H -0.743 3.400 -7.621 1.00 . A A . 89 ILE HG21 1 1
6 8825 1 1 81 ILE HG22 H -2.242 2.877 -6.853 1.00 . A A . 89 ILE HG22 1 1
6 8826 1 1 81 ILE HG23 H -1.827 2.298 -8.466 1.00 . A A . 89 ILE HG23 1 1
6 8827 1 1 81 ILE N N 0.954 1.495 -8.721 1.00 . A A . 89 ILE N 1 1
6 8828 1 1 81 ILE O O -1.414 0.514 -9.862 1.00 . A A . 89 ILE O 1 1
6 8829 1 1 82 VAL C C -3.464 -2.364 -8.622 1.00 . A A . 90 VAL C 1 1
6 8830 1 1 82 VAL CA C -2.177 -2.105 -9.399 1.00 . A A . 90 VAL CA 1 1
6 8831 1 1 82 VAL CB C -1.574 -3.450 -9.843 1.00 . A A . 90 VAL CB 1 1
6 8832 1 1 82 VAL CG1 C -2.496 -4.150 -10.831 1.00 . A A . 90 VAL CG1 1 1
6 8833 1 1 82 VAL CG2 C -0.193 -3.238 -10.445 1.00 . A A . 90 VAL CG2 1 1
6 8834 1 1 82 VAL H H -0.818 -1.754 -7.817 1.00 . A A . 90 VAL H 1 1
6 8835 1 1 82 VAL HA H -2.413 -1.530 -10.283 1.00 . A A . 90 VAL HA 1 1
6 8836 1 1 82 VAL HB H -1.471 -4.079 -8.972 1.00 . A A . 90 VAL HB 1 1
6 8837 1 1 82 VAL HG11 H -2.508 -5.210 -10.622 1.00 . A A . 90 VAL HG11 1 1
6 8838 1 1 82 VAL HG12 H -2.136 -3.987 -11.836 1.00 . A A . 90 VAL HG12 1 1
6 8839 1 1 82 VAL HG13 H -3.494 -3.752 -10.737 1.00 . A A . 90 VAL HG13 1 1
6 8840 1 1 82 VAL HG21 H -0.100 -2.218 -10.783 1.00 . A A . 90 VAL HG21 1 1
6 8841 1 1 82 VAL HG22 H -0.058 -3.908 -11.282 1.00 . A A . 90 VAL HG22 1 1
6 8842 1 1 82 VAL HG23 H 0.560 -3.441 -9.698 1.00 . A A . 90 VAL HG23 1 1
6 8843 1 1 82 VAL N N -1.235 -1.336 -8.599 1.00 . A A . 90 VAL N 1 1
6 8844 1 1 82 VAL O O -3.429 -2.818 -7.479 1.00 . A A . 90 VAL O 1 1
6 8845 1 1 83 ALA C C -6.199 -3.715 -8.357 1.00 . A A . 91 ALA C 1 1
6 8846 1 1 83 ALA CA C -5.895 -2.241 -8.611 1.00 . A A . 91 ALA CA 1 1
6 8847 1 1 83 ALA CB C -6.988 -1.619 -9.464 1.00 . A A . 91 ALA CB 1 1
6 8848 1 1 83 ALA H H -4.556 -1.689 -10.153 1.00 . A A . 91 ALA H 1 1
6 8849 1 1 83 ALA HA H -5.877 -1.722 -7.663 1.00 . A A . 91 ALA HA 1 1
6 8850 1 1 83 ALA HB1 H -7.870 -1.460 -8.861 1.00 . A A . 91 ALA HB1 1 1
6 8851 1 1 83 ALA HB2 H -7.226 -2.282 -10.283 1.00 . A A . 91 ALA HB2 1 1
6 8852 1 1 83 ALA HB3 H -6.644 -0.673 -9.856 1.00 . A A . 91 ALA HB3 1 1
6 8853 1 1 83 ALA N N -4.595 -2.057 -9.245 1.00 . A A . 91 ALA N 1 1
6 8854 1 1 83 ALA O O -6.055 -4.552 -9.249 1.00 . A A . 91 ALA O 1 1
6 8855 1 1 84 ALA C C -5.769 -6.205 -6.334 1.00 . A A . 92 ALA C 1 1
6 8856 1 1 84 ALA CA C -6.990 -5.376 -6.733 1.00 . A A . 92 ALA CA 1 1
6 8857 1 1 84 ALA CB C -7.776 -6.081 -7.828 1.00 . A A . 92 ALA CB 1 1
6 8858 1 1 84 ALA H H -6.735 -3.290 -6.482 1.00 . A A . 92 ALA H 1 1
6 8859 1 1 84 ALA HA H -7.636 -5.293 -5.872 1.00 . A A . 92 ALA HA 1 1
6 8860 1 1 84 ALA HB1 H -7.104 -6.395 -8.610 1.00 . A A . 92 ALA HB1 1 1
6 8861 1 1 84 ALA HB2 H -8.513 -5.406 -8.235 1.00 . A A . 92 ALA HB2 1 1
6 8862 1 1 84 ALA HB3 H -8.274 -6.946 -7.412 1.00 . A A . 92 ALA HB3 1 1
6 8863 1 1 84 ALA N N -6.636 -4.014 -7.134 1.00 . A A . 92 ALA N 1 1
6 8864 1 1 84 ALA O O -5.908 -7.233 -5.670 1.00 . A A . 92 ALA O 1 1
6 8865 1 1 85 ALA C C -3.237 -6.662 -4.866 1.00 . A A . 93 ALA C 1 1
6 8866 1 1 85 ALA CA C -3.355 -6.487 -6.379 1.00 . A A . 93 ALA CA 1 1
6 8867 1 1 85 ALA CB C -2.136 -5.759 -6.927 1.00 . A A . 93 ALA CB 1 1
6 8868 1 1 85 ALA H H -4.509 -4.938 -7.243 1.00 . A A . 93 ALA H 1 1
6 8869 1 1 85 ALA HA H -3.403 -7.462 -6.843 1.00 . A A . 93 ALA HA 1 1
6 8870 1 1 85 ALA HB1 H -1.993 -6.026 -7.964 1.00 . A A . 93 ALA HB1 1 1
6 8871 1 1 85 ALA HB2 H -1.262 -6.043 -6.359 1.00 . A A . 93 ALA HB2 1 1
6 8872 1 1 85 ALA HB3 H -2.287 -4.694 -6.847 1.00 . A A . 93 ALA HB3 1 1
6 8873 1 1 85 ALA N N -4.575 -5.764 -6.723 1.00 . A A . 93 ALA N 1 1
6 8874 1 1 85 ALA O O -2.546 -7.559 -4.385 1.00 . A A . 93 ALA O 1 1
6 8875 1 1 86 GLY C C -5.255 -6.181 -2.086 1.00 . A A . 94 GLY C 1 1
6 8876 1 1 86 GLY CA C -3.897 -5.850 -2.676 1.00 . A A . 94 GLY CA 1 1
6 8877 1 1 86 GLY H H -4.453 -5.102 -4.571 1.00 . A A . 94 GLY H 1 1
6 8878 1 1 86 GLY HA2 H -3.191 -6.606 -2.369 1.00 . A A . 94 GLY HA2 1 1
6 8879 1 1 86 GLY HA3 H -3.575 -4.896 -2.293 1.00 . A A . 94 GLY HA3 1 1
6 8880 1 1 86 GLY N N -3.923 -5.794 -4.127 1.00 . A A . 94 GLY N 1 1
6 8881 1 1 86 GLY O O -5.344 -6.780 -1.014 1.00 . A A . 94 GLY O 1 1
6 8882 1 1 87 ARG C C -7.921 -7.498 -2.061 1.00 . A A . 95 ARG C 1 1
6 8883 1 1 87 ARG CA C -7.679 -6.012 -2.310 1.00 . A A . 95 ARG CA 1 1
6 8884 1 1 87 ARG CB C -8.689 -5.478 -3.336 1.00 . A A . 95 ARG CB 1 1
6 8885 1 1 87 ARG CD C -10.068 -5.899 -5.402 1.00 . A A . 95 ARG CD 1 1
6 8886 1 1 87 ARG CG C -9.117 -6.503 -4.379 1.00 . A A . 95 ARG CG 1 1
6 8887 1 1 87 ARG CZ C -12.223 -5.434 -4.294 1.00 . A A . 95 ARG CZ 1 1
6 8888 1 1 87 ARG H H -6.180 -5.290 -3.620 1.00 . A A . 95 ARG H 1 1
6 8889 1 1 87 ARG HA H -7.808 -5.477 -1.381 1.00 . A A . 95 ARG HA 1 1
6 8890 1 1 87 ARG HB2 H -9.571 -5.144 -2.814 1.00 . A A . 95 ARG HB2 1 1
6 8891 1 1 87 ARG HB3 H -8.249 -4.637 -3.851 1.00 . A A . 95 ARG HB3 1 1
6 8892 1 1 87 ARG HD2 H -9.925 -4.829 -5.421 1.00 . A A . 95 ARG HD2 1 1
6 8893 1 1 87 ARG HD3 H -9.836 -6.308 -6.374 1.00 . A A . 95 ARG HD3 1 1
6 8894 1 1 87 ARG HE H -11.861 -6.991 -5.488 1.00 . A A . 95 ARG HE 1 1
6 8895 1 1 87 ARG HG2 H -8.241 -6.870 -4.890 1.00 . A A . 95 ARG HG2 1 1
6 8896 1 1 87 ARG HG3 H -9.613 -7.322 -3.881 1.00 . A A . 95 ARG HG3 1 1
6 8897 1 1 87 ARG HH11 H -10.782 -4.070 -3.908 1.00 . A A . 95 ARG HH11 1 1
6 8898 1 1 87 ARG HH12 H -12.305 -3.776 -3.141 1.00 . A A . 95 ARG HH12 1 1
6 8899 1 1 87 ARG HH21 H -13.860 -6.604 -4.479 1.00 . A A . 95 ARG HH21 1 1
6 8900 1 1 87 ARG HH22 H -14.052 -5.213 -3.464 1.00 . A A . 95 ARG HH22 1 1
6 8901 1 1 87 ARG N N -6.316 -5.773 -2.780 1.00 . A A . 95 ARG N 1 1
6 8902 1 1 87 ARG NE N -11.465 -6.189 -5.088 1.00 . A A . 95 ARG NE 1 1
6 8903 1 1 87 ARG NH1 N -11.729 -4.337 -3.735 1.00 . A A . 95 ARG NH1 1 1
6 8904 1 1 87 ARG NH2 N -13.482 -5.778 -4.060 1.00 . A A . 95 ARG NH2 1 1
6 8905 1 1 87 ARG O O -8.646 -7.871 -1.140 1.00 . A A . 95 ARG O 1 1
6 8906 1 1 88 GLU C C -7.109 -10.211 -1.307 1.00 . A A . 96 GLU C 1 1
6 8907 1 1 88 GLU CA C -7.453 -9.785 -2.732 1.00 . A A . 96 GLU CA 1 1
6 8908 1 1 88 GLU CB C -6.557 -10.520 -3.730 1.00 . A A . 96 GLU CB 1 1
6 8909 1 1 88 GLU CD C -8.489 -11.509 -5.021 1.00 . A A . 96 GLU CD 1 1
6 8910 1 1 88 GLU CG C -7.187 -11.782 -4.295 1.00 . A A . 96 GLU CG 1 1
6 8911 1 1 88 GLU H H -6.732 -7.991 -3.594 1.00 . A A . 96 GLU H 1 1
6 8912 1 1 88 GLU HA H -8.485 -10.035 -2.932 1.00 . A A . 96 GLU HA 1 1
6 8913 1 1 88 GLU HB2 H -6.335 -9.855 -4.551 1.00 . A A . 96 GLU HB2 1 1
6 8914 1 1 88 GLU HB3 H -5.636 -10.792 -3.238 1.00 . A A . 96 GLU HB3 1 1
6 8915 1 1 88 GLU HG2 H -6.494 -12.235 -4.989 1.00 . A A . 96 GLU HG2 1 1
6 8916 1 1 88 GLU HG3 H -7.380 -12.467 -3.482 1.00 . A A . 96 GLU HG3 1 1
6 8917 1 1 88 GLU N N -7.304 -8.343 -2.879 1.00 . A A . 96 GLU N 1 1
6 8918 1 1 88 GLU O O -7.764 -11.078 -0.730 1.00 . A A . 96 GLU O 1 1
6 8919 1 1 88 GLU OE1 O -8.539 -10.538 -5.805 1.00 . A A . 96 GLU OE1 1 1
6 8920 1 1 88 GLU OE2 O -9.459 -12.265 -4.804 1.00 . A A . 96 GLU OE2 1 1
6 8921 1 1 89 LEU C C -6.660 -9.354 1.627 1.00 . A A . 97 LEU C 1 1
6 8922 1 1 89 LEU CA C -5.650 -9.880 0.612 1.00 . A A . 97 LEU CA 1 1
6 8923 1 1 89 LEU CB C -4.275 -9.260 0.880 1.00 . A A . 97 LEU CB 1 1
6 8924 1 1 89 LEU CD1 C -2.915 -11.361 1.026 1.00 . A A . 97 LEU CD1 1 1
6 8925 1 1 89 LEU CD2 C -3.265 -10.254 -1.190 1.00 . A A . 97 LEU CD2 1 1
6 8926 1 1 89 LEU CG C -3.088 -10.034 0.305 1.00 . A A . 97 LEU CG 1 1
6 8927 1 1 89 LEU H H -5.606 -8.895 -1.260 1.00 . A A . 97 LEU H 1 1
6 8928 1 1 89 LEU HA H -5.578 -10.952 0.713 1.00 . A A . 97 LEU HA 1 1
6 8929 1 1 89 LEU HB2 H -4.266 -8.265 0.462 1.00 . A A . 97 LEU HB2 1 1
6 8930 1 1 89 LEU HB3 H -4.142 -9.184 1.949 1.00 . A A . 97 LEU HB3 1 1
6 8931 1 1 89 LEU HD11 H -3.756 -12.001 0.810 1.00 . A A . 97 LEU HD11 1 1
6 8932 1 1 89 LEU HD12 H -2.860 -11.186 2.091 1.00 . A A . 97 LEU HD12 1 1
6 8933 1 1 89 LEU HD13 H -2.005 -11.835 0.693 1.00 . A A . 97 LEU HD13 1 1
6 8934 1 1 89 LEU HD21 H -3.716 -9.379 -1.631 1.00 . A A . 97 LEU HD21 1 1
6 8935 1 1 89 LEU HD22 H -3.902 -11.110 -1.354 1.00 . A A . 97 LEU HD22 1 1
6 8936 1 1 89 LEU HD23 H -2.301 -10.430 -1.643 1.00 . A A . 97 LEU HD23 1 1
6 8937 1 1 89 LEU HG H -2.188 -9.457 0.453 1.00 . A A . 97 LEU HG 1 1
6 8938 1 1 89 LEU N N -6.082 -9.582 -0.746 1.00 . A A . 97 LEU N 1 1
6 8939 1 1 89 LEU O O -7.145 -10.097 2.479 1.00 . A A . 97 LEU O 1 1
6 8940 1 1 90 PHE C C -9.227 -8.207 2.507 1.00 . A A . 98 PHE C 1 1
6 8941 1 1 90 PHE CA C -7.920 -7.422 2.432 1.00 . A A . 98 PHE CA 1 1
6 8942 1 1 90 PHE CB C -8.200 -5.990 1.977 1.00 . A A . 98 PHE CB 1 1
6 8943 1 1 90 PHE CD1 C -6.062 -4.677 1.950 1.00 . A A . 98 PHE CD1 1 1
6 8944 1 1 90 PHE CD2 C -7.585 -4.328 3.753 1.00 . A A . 98 PHE CD2 1 1
6 8945 1 1 90 PHE CE1 C -5.198 -3.746 2.496 1.00 . A A . 98 PHE CE1 1 1
6 8946 1 1 90 PHE CE2 C -6.725 -3.396 4.303 1.00 . A A . 98 PHE CE2 1 1
6 8947 1 1 90 PHE CG C -7.264 -4.976 2.571 1.00 . A A . 98 PHE CG 1 1
6 8948 1 1 90 PHE CZ C -5.530 -3.105 3.674 1.00 . A A . 98 PHE CZ 1 1
6 8949 1 1 90 PHE H H -6.545 -7.525 0.826 1.00 . A A . 98 PHE H 1 1
6 8950 1 1 90 PHE HA H -7.474 -7.396 3.414 1.00 . A A . 98 PHE HA 1 1
6 8951 1 1 90 PHE HB2 H -8.108 -5.936 0.903 1.00 . A A . 98 PHE HB2 1 1
6 8952 1 1 90 PHE HB3 H -9.208 -5.719 2.260 1.00 . A A . 98 PHE HB3 1 1
6 8953 1 1 90 PHE HD1 H -5.802 -5.176 1.028 1.00 . A A . 98 PHE HD1 1 1
6 8954 1 1 90 PHE HD2 H -8.518 -4.555 4.246 1.00 . A A . 98 PHE HD2 1 1
6 8955 1 1 90 PHE HE1 H -4.265 -3.520 2.001 1.00 . A A . 98 PHE HE1 1 1
6 8956 1 1 90 PHE HE2 H -6.986 -2.898 5.225 1.00 . A A . 98 PHE HE2 1 1
6 8957 1 1 90 PHE HZ H -4.856 -2.378 4.102 1.00 . A A . 98 PHE HZ 1 1
6 8958 1 1 90 PHE N N -6.970 -8.063 1.526 1.00 . A A . 98 PHE N 1 1
6 8959 1 1 90 PHE O O -9.903 -8.208 3.536 1.00 . A A . 98 PHE O 1 1
6 8960 1 1 91 MET C C -10.785 -10.768 2.407 1.00 . A A . 99 MET C 1 1
6 8961 1 1 91 MET CA C -10.803 -9.661 1.358 1.00 . A A . 99 MET CA 1 1
6 8962 1 1 91 MET CB C -10.986 -10.264 -0.036 1.00 . A A . 99 MET CB 1 1
6 8963 1 1 91 MET CE C -13.825 -8.480 -0.011 1.00 . A A . 99 MET CE 1 1
6 8964 1 1 91 MET CG C -11.391 -9.248 -1.091 1.00 . A A . 99 MET CG 1 1
6 8965 1 1 91 MET H H -8.998 -8.835 0.624 1.00 . A A . 99 MET H 1 1
6 8966 1 1 91 MET HA H -11.629 -8.998 1.565 1.00 . A A . 99 MET HA 1 1
6 8967 1 1 91 MET HB2 H -10.055 -10.720 -0.343 1.00 . A A . 99 MET HB2 1 1
6 8968 1 1 91 MET HB3 H -11.751 -11.026 0.013 1.00 . A A . 99 MET HB3 1 1
6 8969 1 1 91 MET HE1 H -14.904 -8.471 -0.068 1.00 . A A . 99 MET HE1 1 1
6 8970 1 1 91 MET HE2 H -13.458 -7.464 0.034 1.00 . A A . 99 MET HE2 1 1
6 8971 1 1 91 MET HE3 H -13.515 -9.012 0.876 1.00 . A A . 99 MET HE3 1 1
6 8972 1 1 91 MET HG2 H -11.139 -8.260 -0.737 1.00 . A A . 99 MET HG2 1 1
6 8973 1 1 91 MET HG3 H -10.843 -9.455 -1.999 1.00 . A A . 99 MET HG3 1 1
6 8974 1 1 91 MET N N -9.576 -8.873 1.413 1.00 . A A . 99 MET N 1 1
6 8975 1 1 91 MET O O -11.745 -10.943 3.155 1.00 . A A . 99 MET O 1 1
6 8976 1 1 91 MET SD S -13.156 -9.294 -1.458 1.00 . A A . 99 MET SD 1 1
6 8977 1 1 92 THR C C -10.608 -13.669 3.189 1.00 . A A . 100 THR C 1 1
6 8978 1 1 92 THR CA C -9.540 -12.603 3.412 1.00 . A A . 100 THR CA 1 1
6 8979 1 1 92 THR CB C -9.627 -12.070 4.843 1.00 . A A . 100 THR CB 1 1
6 8980 1 1 92 THR CG2 C -8.873 -12.919 5.844 1.00 . A A . 100 THR CG2 1 1
6 8981 1 1 92 THR H H -8.952 -11.324 1.831 1.00 . A A . 100 THR H 1 1
6 8982 1 1 92 THR HA H -8.568 -13.048 3.262 1.00 . A A . 100 THR HA 1 1
6 8983 1 1 92 THR HB H -10.664 -12.046 5.144 1.00 . A A . 100 THR HB 1 1
6 8984 1 1 92 THR HG1 H -9.169 -10.440 5.825 1.00 . A A . 100 THR HG1 1 1
6 8985 1 1 92 THR HG21 H -7.829 -12.644 5.835 1.00 . A A . 100 THR HG21 1 1
6 8986 1 1 92 THR HG22 H -8.973 -13.961 5.579 1.00 . A A . 100 THR HG22 1 1
6 8987 1 1 92 THR HG23 H -9.279 -12.758 6.830 1.00 . A A . 100 THR HG23 1 1
6 8988 1 1 92 THR N N -9.685 -11.513 2.454 1.00 . A A . 100 THR N 1 1
6 8989 1 1 92 THR O O -11.690 -13.380 2.679 1.00 . A A . 100 THR O 1 1
6 8990 1 1 92 THR OG1 O -9.109 -10.754 4.920 1.00 . A A . 100 THR OG1 1 1
6 8991 2 2 1 THR C C -4.329 -10.203 12.006 1.00 . B B . 111 THR C 1 1
6 8992 2 2 1 THR CA C -4.504 -11.002 13.296 1.00 . B B . 111 THR CA 1 1
6 8993 2 2 1 THR CB C -3.263 -10.848 14.179 1.00 . B B . 111 THR CB 1 1
6 8994 2 2 1 THR CG2 C -3.583 -10.770 15.655 1.00 . B B . 111 THR CG2 1 1
6 8995 2 2 1 THR H1 H -3.987 -12.997 12.814 1.00 . B B . 111 THR H1 1 1
6 8996 2 2 1 THR HA H -5.363 -10.619 13.828 1.00 . B B . 111 THR HA 1 1
6 8997 2 2 1 THR HB H -2.747 -9.938 13.903 1.00 . B B . 111 THR HB 1 1
6 8998 2 2 1 THR HG1 H -2.761 -12.733 14.359 1.00 . B B . 111 THR HG1 1 1
6 8999 2 2 1 THR HG21 H -3.524 -9.743 15.982 1.00 . B B . 111 THR HG21 1 1
6 9000 2 2 1 THR HG22 H -2.875 -11.368 16.210 1.00 . B B . 111 THR HG22 1 1
6 9001 2 2 1 THR HG23 H -4.583 -11.145 15.827 1.00 . B B . 111 THR HG23 1 1
6 9002 2 2 1 THR N N -4.747 -12.409 13.007 1.00 . B B . 111 THR N 1 1
6 9003 2 2 1 THR O O -3.887 -10.740 10.990 1.00 . B B . 111 THR O 1 1
6 9004 2 2 1 THR OG1 O -2.375 -11.937 13.988 1.00 . B B . 111 THR OG1 1 1
6 9005 2 2 2 PRO C C -3.101 -7.753 10.492 1.00 . B B . 112 PRO C 1 1
6 9006 2 2 2 PRO CA C -4.556 -8.036 10.854 1.00 . B B . 112 PRO CA 1 1
6 9007 2 2 2 PRO CB C -5.259 -6.748 11.288 1.00 . B B . 112 PRO CB 1 1
6 9008 2 2 2 PRO CD C -5.215 -8.183 13.198 1.00 . B B . 112 PRO CD 1 1
6 9009 2 2 2 PRO CG C -5.156 -6.743 12.773 1.00 . B B . 112 PRO CG 1 1
6 9010 2 2 2 PRO HA H -5.062 -8.455 9.998 1.00 . B B . 112 PRO HA 1 1
6 9011 2 2 2 PRO HB2 H -4.756 -5.896 10.853 1.00 . B B . 112 PRO HB2 1 1
6 9012 2 2 2 PRO HB3 H -6.288 -6.770 10.964 1.00 . B B . 112 PRO HB3 1 1
6 9013 2 2 2 PRO HD2 H -4.595 -8.345 14.068 1.00 . B B . 112 PRO HD2 1 1
6 9014 2 2 2 PRO HD3 H -6.233 -8.478 13.398 1.00 . B B . 112 PRO HD3 1 1
6 9015 2 2 2 PRO HG2 H -4.218 -6.300 13.075 1.00 . B B . 112 PRO HG2 1 1
6 9016 2 2 2 PRO HG3 H -5.983 -6.193 13.197 1.00 . B B . 112 PRO HG3 1 1
6 9017 2 2 2 PRO N N -4.677 -8.905 12.029 1.00 . B B . 112 PRO N 1 1
6 9018 2 2 2 PRO O O -2.219 -7.799 11.348 1.00 . B B . 112 PRO O 1 1
6 9019 2 2 3 LEU C C -1.028 -5.826 9.271 1.00 . B B . 113 LEU C 1 1
6 9020 2 2 3 LEU CA C -1.514 -7.170 8.742 1.00 . B B . 113 LEU CA 1 1
6 9021 2 2 3 LEU CB C -1.480 -7.170 7.213 1.00 . B B . 113 LEU CB 1 1
6 9022 2 2 3 LEU CD1 C -2.873 -7.917 5.266 1.00 . B B . 113 LEU CD1 1 1
6 9023 2 2 3 LEU CD2 C -1.195 -9.476 6.270 1.00 . B B . 113 LEU CD2 1 1
6 9024 2 2 3 LEU CG C -2.186 -8.355 6.550 1.00 . B B . 113 LEU CG 1 1
6 9025 2 2 3 LEU H H -3.608 -7.440 8.584 1.00 . B B . 113 LEU H 1 1
6 9026 2 2 3 LEU HA H -0.859 -7.946 9.109 1.00 . B B . 113 LEU HA 1 1
6 9027 2 2 3 LEU HB2 H -1.944 -6.260 6.863 1.00 . B B . 113 LEU HB2 1 1
6 9028 2 2 3 LEU HB3 H -0.448 -7.174 6.897 1.00 . B B . 113 LEU HB3 1 1
6 9029 2 2 3 LEU HD11 H -2.321 -7.103 4.822 1.00 . B B . 113 LEU HD11 1 1
6 9030 2 2 3 LEU HD12 H -3.879 -7.591 5.489 1.00 . B B . 113 LEU HD12 1 1
6 9031 2 2 3 LEU HD13 H -2.910 -8.747 4.576 1.00 . B B . 113 LEU HD13 1 1
6 9032 2 2 3 LEU HD21 H -0.939 -9.969 7.196 1.00 . B B . 113 LEU HD21 1 1
6 9033 2 2 3 LEU HD22 H -0.302 -9.064 5.824 1.00 . B B . 113 LEU HD22 1 1
6 9034 2 2 3 LEU HD23 H -1.639 -10.190 5.592 1.00 . B B . 113 LEU HD23 1 1
6 9035 2 2 3 LEU HG H -2.942 -8.736 7.220 1.00 . B B . 113 LEU HG 1 1
6 9036 2 2 3 LEU N N -2.861 -7.460 9.218 1.00 . B B . 113 LEU N 1 1
6 9037 2 2 3 LEU O O -1.825 -4.923 9.526 1.00 . B B . 113 LEU O 1 1
6 9038 2 2 4 GLU C C 0.534 -3.289 9.022 1.00 . B B . 114 GLU C 1 1
6 9039 2 2 4 GLU CA C 0.878 -4.463 9.933 1.00 . B B . 114 GLU CA 1 1
6 9040 2 2 4 GLU CB C 2.396 -4.608 10.046 1.00 . B B . 114 GLU CB 1 1
6 9041 2 2 4 GLU CD C 4.261 -5.022 11.699 1.00 . B B . 114 GLU CD 1 1
6 9042 2 2 4 GLU CG C 2.842 -5.366 11.286 1.00 . B B . 114 GLU CG 1 1
6 9043 2 2 4 GLU H H 0.869 -6.454 9.214 1.00 . B B . 114 GLU H 1 1
6 9044 2 2 4 GLU HA H 0.470 -4.272 10.914 1.00 . B B . 114 GLU HA 1 1
6 9045 2 2 4 GLU HB2 H 2.760 -5.137 9.176 1.00 . B B . 114 GLU HB2 1 1
6 9046 2 2 4 GLU HB3 H 2.840 -3.625 10.071 1.00 . B B . 114 GLU HB3 1 1
6 9047 2 2 4 GLU HG2 H 2.178 -5.121 12.101 1.00 . B B . 114 GLU HG2 1 1
6 9048 2 2 4 GLU HG3 H 2.788 -6.426 11.083 1.00 . B B . 114 GLU HG3 1 1
6 9049 2 2 4 GLU N N 0.285 -5.698 9.434 1.00 . B B . 114 GLU N 1 1
6 9050 2 2 4 GLU O O 0.572 -3.409 7.797 1.00 . B B . 114 GLU O 1 1
6 9051 2 2 4 GLU OE1 O 5.177 -5.182 10.866 1.00 . B B . 114 GLU OE1 1 1
6 9052 2 2 4 GLU OE2 O 4.454 -4.595 12.856 1.00 . B B . 114 GLU OE2 1 1
6 9053 2 2 5 ILE C C 0.776 0.199 9.201 1.00 . B B . 115 ILE C 1 1
6 9054 2 2 5 ILE CA C -0.157 -0.960 8.867 1.00 . B B . 115 ILE CA 1 1
6 9055 2 2 5 ILE CB C -1.612 -0.528 9.138 1.00 . B B . 115 ILE CB 1 1
6 9056 2 2 5 ILE CD1 C -2.564 -2.515 7.865 1.00 . B B . 115 ILE CD1 1 1
6 9057 2 2 5 ILE CG1 C -2.537 -1.746 9.167 1.00 . B B . 115 ILE CG1 1 1
6 9058 2 2 5 ILE CG2 C -2.074 0.470 8.087 1.00 . B B . 115 ILE CG2 1 1
6 9059 2 2 5 ILE H H 0.182 -2.120 10.606 1.00 . B B . 115 ILE H 1 1
6 9060 2 2 5 ILE HA H -0.063 -1.194 7.817 1.00 . B B . 115 ILE HA 1 1
6 9061 2 2 5 ILE HB H -1.644 -0.039 10.101 1.00 . B B . 115 ILE HB 1 1
6 9062 2 2 5 ILE HD11 H -3.010 -3.485 8.028 1.00 . B B . 115 ILE HD11 1 1
6 9063 2 2 5 ILE HD12 H -1.555 -2.642 7.501 1.00 . B B . 115 ILE HD12 1 1
6 9064 2 2 5 ILE HD13 H -3.144 -1.971 7.135 1.00 . B B . 115 ILE HD13 1 1
6 9065 2 2 5 ILE HG12 H -2.211 -2.421 9.943 1.00 . B B . 115 ILE HG12 1 1
6 9066 2 2 5 ILE HG13 H -3.545 -1.418 9.380 1.00 . B B . 115 ILE HG13 1 1
6 9067 2 2 5 ILE HG21 H -2.960 0.979 8.439 1.00 . B B . 115 ILE HG21 1 1
6 9068 2 2 5 ILE HG22 H -2.300 -0.053 7.170 1.00 . B B . 115 ILE HG22 1 1
6 9069 2 2 5 ILE HG23 H -1.293 1.192 7.907 1.00 . B B . 115 ILE HG23 1 1
6 9070 2 2 5 ILE N N 0.196 -2.155 9.626 1.00 . B B . 115 ILE N 1 1
6 9071 2 2 5 ILE O O 1.263 0.313 10.328 1.00 . B B . 115 ILE O 1 1
6 9072 2 2 6 THR C C 1.267 3.473 7.828 1.00 . B B . 116 THR C 1 1
6 9073 2 2 6 THR CA C 1.896 2.211 8.409 1.00 . B B . 116 THR CA 1 1
6 9074 2 2 6 THR CB C 3.256 1.959 7.757 1.00 . B B . 116 THR CB 1 1
6 9075 2 2 6 THR CG2 C 4.233 3.100 7.949 1.00 . B B . 116 THR CG2 1 1
6 9076 2 2 6 THR H H 0.604 0.915 7.343 1.00 . B B . 116 THR H 1 1
6 9077 2 2 6 THR HA H 2.036 2.349 9.471 1.00 . B B . 116 THR HA 1 1
6 9078 2 2 6 THR HB H 3.115 1.821 6.695 1.00 . B B . 116 THR HB 1 1
6 9079 2 2 6 THR HG1 H 3.202 0.085 8.321 1.00 . B B . 116 THR HG1 1 1
6 9080 2 2 6 THR HG21 H 5.168 2.713 8.325 1.00 . B B . 116 THR HG21 1 1
6 9081 2 2 6 THR HG22 H 3.826 3.808 8.655 1.00 . B B . 116 THR HG22 1 1
6 9082 2 2 6 THR HG23 H 4.402 3.592 7.004 1.00 . B B . 116 THR HG23 1 1
6 9083 2 2 6 THR N N 1.021 1.059 8.218 1.00 . B B . 116 THR N 1 1
6 9084 2 2 6 THR O O 0.560 3.420 6.822 1.00 . B B . 116 THR O 1 1
6 9085 2 2 6 THR OG1 O 3.855 0.788 8.281 1.00 . B B . 116 THR OG1 1 1
6 9086 2 2 7 GLU C C 1.999 6.628 7.153 1.00 . B B . 117 GLU C 1 1
6 9087 2 2 7 GLU CA C 0.988 5.885 8.018 1.00 . B B . 117 GLU CA 1 1
6 9088 2 2 7 GLU CB C 0.590 6.746 9.217 1.00 . B B . 117 GLU CB 1 1
6 9089 2 2 7 GLU CD C -0.690 6.326 11.355 1.00 . B B . 117 GLU CD 1 1
6 9090 2 2 7 GLU CG C -0.737 6.346 9.840 1.00 . B B . 117 GLU CG 1 1
6 9091 2 2 7 GLU H H 2.099 4.585 9.267 1.00 . B B . 117 GLU H 1 1
6 9092 2 2 7 GLU HA H 0.108 5.680 7.426 1.00 . B B . 117 GLU HA 1 1
6 9093 2 2 7 GLU HB2 H 1.357 6.666 9.973 1.00 . B B . 117 GLU HB2 1 1
6 9094 2 2 7 GLU HB3 H 0.518 7.776 8.897 1.00 . B B . 117 GLU HB3 1 1
6 9095 2 2 7 GLU HG2 H -1.494 7.052 9.529 1.00 . B B . 117 GLU HG2 1 1
6 9096 2 2 7 GLU HG3 H -1.002 5.359 9.489 1.00 . B B . 117 GLU HG3 1 1
6 9097 2 2 7 GLU N N 1.528 4.608 8.469 1.00 . B B . 117 GLU N 1 1
6 9098 2 2 7 GLU O O 3.150 6.817 7.548 1.00 . B B . 117 GLU O 1 1
6 9099 2 2 7 GLU OE1 O -0.355 5.268 11.925 1.00 . B B . 117 GLU OE1 1 1
6 9100 2 2 7 GLU OE2 O -0.991 7.371 11.973 1.00 . B B . 117 GLU OE2 1 1
6 9101 2 2 8 LEU C C 1.884 9.177 4.782 1.00 . B B . 118 LEU C 1 1
6 9102 2 2 8 LEU CA C 2.426 7.776 5.048 1.00 . B B . 118 LEU CA 1 1
6 9103 2 2 8 LEU CB C 2.559 7.010 3.730 1.00 . B B . 118 LEU CB 1 1
6 9104 2 2 8 LEU CD1 C 3.138 4.902 2.503 1.00 . B B . 118 LEU CD1 1 1
6 9105 2 2 8 LEU CD2 C 4.218 5.402 4.702 1.00 . B B . 118 LEU CD2 1 1
6 9106 2 2 8 LEU CG C 2.950 5.538 3.871 1.00 . B B . 118 LEU CG 1 1
6 9107 2 2 8 LEU H H 0.634 6.869 5.713 1.00 . B B . 118 LEU H 1 1
6 9108 2 2 8 LEU HA H 3.401 7.862 5.503 1.00 . B B . 118 LEU HA 1 1
6 9109 2 2 8 LEU HB2 H 1.613 7.061 3.212 1.00 . B B . 118 LEU HB2 1 1
6 9110 2 2 8 LEU HB3 H 3.307 7.502 3.126 1.00 . B B . 118 LEU HB3 1 1
6 9111 2 2 8 LEU HD11 H 2.266 5.093 1.894 1.00 . B B . 118 LEU HD11 1 1
6 9112 2 2 8 LEU HD12 H 3.271 3.837 2.615 1.00 . B B . 118 LEU HD12 1 1
6 9113 2 2 8 LEU HD13 H 4.009 5.325 2.025 1.00 . B B . 118 LEU HD13 1 1
6 9114 2 2 8 LEU HD21 H 4.921 6.168 4.415 1.00 . B B . 118 LEU HD21 1 1
6 9115 2 2 8 LEU HD22 H 4.656 4.429 4.531 1.00 . B B . 118 LEU HD22 1 1
6 9116 2 2 8 LEU HD23 H 3.975 5.508 5.749 1.00 . B B . 118 LEU HD23 1 1
6 9117 2 2 8 LEU HG H 2.158 5.009 4.379 1.00 . B B . 118 LEU HG 1 1
6 9118 2 2 8 LEU N N 1.561 7.050 5.971 1.00 . B B . 118 LEU N 1 1
6 9119 2 2 8 LEU O O 0.805 9.284 4.163 1.00 . B B . 118 LEU O 1 1
6 9120 2 2 8 LEU OXT O 2.543 10.154 5.196 1.00 . B B . 118 LEU OXT 1 1
7 9121 1 1 1 LYS C C -4.093 -2.278 -13.904 1.00 . A A . 9 LYS C 1 1
7 9122 1 1 1 LYS CA C -5.118 -3.091 -14.687 1.00 . A A . 9 LYS CA 1 1
7 9123 1 1 1 LYS CB C -5.348 -2.470 -16.065 1.00 . A A . 9 LYS CB 1 1
7 9124 1 1 1 LYS CD C -5.078 -3.259 -18.437 1.00 . A A . 9 LYS CD 1 1
7 9125 1 1 1 LYS CE C -4.097 -3.313 -19.597 1.00 . A A . 9 LYS CE 1 1
7 9126 1 1 1 LYS CG C -4.374 -2.957 -17.124 1.00 . A A . 9 LYS CG 1 1
7 9127 1 1 1 LYS H1 H -6.642 -2.188 -13.641 1.00 . A A . 9 LYS H1 1 1
7 9128 1 1 1 LYS H2 H -6.311 -3.804 -13.170 1.00 . A A . 9 LYS H2 1 1
7 9129 1 1 1 LYS H3 H -7.135 -3.489 -14.640 1.00 . A A . 9 LYS H3 1 1
7 9130 1 1 1 LYS HA H -4.749 -4.099 -14.809 1.00 . A A . 9 LYS HA 1 1
7 9131 1 1 1 LYS HB2 H -6.351 -2.706 -16.392 1.00 . A A . 9 LYS HB2 1 1
7 9132 1 1 1 LYS HB3 H -5.249 -1.396 -15.983 1.00 . A A . 9 LYS HB3 1 1
7 9133 1 1 1 LYS HD2 H -5.577 -4.213 -18.356 1.00 . A A . 9 LYS HD2 1 1
7 9134 1 1 1 LYS HD3 H -5.807 -2.484 -18.630 1.00 . A A . 9 LYS HD3 1 1
7 9135 1 1 1 LYS HE2 H -3.196 -3.808 -19.266 1.00 . A A . 9 LYS HE2 1 1
7 9136 1 1 1 LYS HE3 H -4.543 -3.877 -20.402 1.00 . A A . 9 LYS HE3 1 1
7 9137 1 1 1 LYS HG2 H -3.629 -2.193 -17.294 1.00 . A A . 9 LYS HG2 1 1
7 9138 1 1 1 LYS HG3 H -3.893 -3.858 -16.768 1.00 . A A . 9 LYS HG3 1 1
7 9139 1 1 1 LYS HZ1 H -3.064 -2.023 -20.874 1.00 . A A . 9 LYS HZ1 1 1
7 9140 1 1 1 LYS HZ2 H -3.324 -1.391 -19.326 1.00 . A A . 9 LYS HZ2 1 1
7 9141 1 1 1 LYS HZ3 H -4.601 -1.467 -20.433 1.00 . A A . 9 LYS HZ3 1 1
7 9142 1 1 1 LYS N N -6.418 -3.149 -13.970 1.00 . A A . 9 LYS N 1 1
7 9143 1 1 1 LYS NZ N -3.746 -1.954 -20.092 1.00 . A A . 9 LYS NZ 1 1
7 9144 1 1 1 LYS O O -4.431 -1.600 -12.936 1.00 . A A . 9 LYS O 1 1
7 9145 1 1 2 GLU C C -2.022 -0.119 -13.704 1.00 . A A . 10 GLU C 1 1
7 9146 1 1 2 GLU CA C -1.760 -1.620 -13.673 1.00 . A A . 10 GLU CA 1 1
7 9147 1 1 2 GLU CB C -0.419 -1.931 -14.342 1.00 . A A . 10 GLU CB 1 1
7 9148 1 1 2 GLU CD C -0.451 -3.716 -16.129 1.00 . A A . 10 GLU CD 1 1
7 9149 1 1 2 GLU CG C -0.222 -3.404 -14.663 1.00 . A A . 10 GLU CG 1 1
7 9150 1 1 2 GLU H H -2.628 -2.908 -15.111 1.00 . A A . 10 GLU H 1 1
7 9151 1 1 2 GLU HA H -1.722 -1.946 -12.644 1.00 . A A . 10 GLU HA 1 1
7 9152 1 1 2 GLU HB2 H -0.353 -1.372 -15.264 1.00 . A A . 10 GLU HB2 1 1
7 9153 1 1 2 GLU HB3 H 0.379 -1.618 -13.685 1.00 . A A . 10 GLU HB3 1 1
7 9154 1 1 2 GLU HG2 H 0.787 -3.684 -14.402 1.00 . A A . 10 GLU HG2 1 1
7 9155 1 1 2 GLU HG3 H -0.918 -3.982 -14.073 1.00 . A A . 10 GLU HG3 1 1
7 9156 1 1 2 GLU N N -2.837 -2.351 -14.332 1.00 . A A . 10 GLU N 1 1
7 9157 1 1 2 GLU O O -2.214 0.465 -14.771 1.00 . A A . 10 GLU O 1 1
7 9158 1 1 2 GLU OE1 O 0.336 -3.232 -16.968 1.00 . A A . 10 GLU OE1 1 1
7 9159 1 1 2 GLU OE2 O -1.416 -4.447 -16.437 1.00 . A A . 10 GLU OE2 1 1
7 9160 1 1 3 LYS C C -0.998 2.684 -12.038 1.00 . A A . 11 LYS C 1 1
7 9161 1 1 3 LYS CA C -2.273 1.938 -12.428 1.00 . A A . 11 LYS CA 1 1
7 9162 1 1 3 LYS CB C -3.381 2.221 -11.406 1.00 . A A . 11 LYS CB 1 1
7 9163 1 1 3 LYS CD C -4.934 3.943 -10.437 1.00 . A A . 11 LYS CD 1 1
7 9164 1 1 3 LYS CE C -4.943 3.337 -9.041 1.00 . A A . 11 LYS CE 1 1
7 9165 1 1 3 LYS CG C -3.610 3.701 -11.141 1.00 . A A . 11 LYS CG 1 1
7 9166 1 1 3 LYS H H -1.873 -0.018 -11.711 1.00 . A A . 11 LYS H 1 1
7 9167 1 1 3 LYS HA H -2.594 2.287 -13.397 1.00 . A A . 11 LYS HA 1 1
7 9168 1 1 3 LYS HB2 H -4.305 1.799 -11.772 1.00 . A A . 11 LYS HB2 1 1
7 9169 1 1 3 LYS HB3 H -3.124 1.745 -10.472 1.00 . A A . 11 LYS HB3 1 1
7 9170 1 1 3 LYS HD2 H -5.100 5.006 -10.356 1.00 . A A . 11 LYS HD2 1 1
7 9171 1 1 3 LYS HD3 H -5.727 3.497 -11.018 1.00 . A A . 11 LYS HD3 1 1
7 9172 1 1 3 LYS HE2 H -4.175 2.580 -8.988 1.00 . A A . 11 LYS HE2 1 1
7 9173 1 1 3 LYS HE3 H -4.729 4.115 -8.323 1.00 . A A . 11 LYS HE3 1 1
7 9174 1 1 3 LYS HG2 H -2.809 4.074 -10.518 1.00 . A A . 11 LYS HG2 1 1
7 9175 1 1 3 LYS HG3 H -3.612 4.231 -12.082 1.00 . A A . 11 LYS HG3 1 1
7 9176 1 1 3 LYS HZ1 H -6.301 1.750 -9.090 1.00 . A A . 11 LYS HZ1 1 1
7 9177 1 1 3 LYS HZ2 H -7.029 3.277 -9.128 1.00 . A A . 11 LYS HZ2 1 1
7 9178 1 1 3 LYS HZ3 H -6.387 2.683 -7.680 1.00 . A A . 11 LYS HZ3 1 1
7 9179 1 1 3 LYS N N -2.032 0.502 -12.529 1.00 . A A . 11 LYS N 1 1
7 9180 1 1 3 LYS NZ N -6.257 2.718 -8.712 1.00 . A A . 11 LYS NZ 1 1
7 9181 1 1 3 LYS O O -0.066 2.100 -11.484 1.00 . A A . 11 LYS O 1 1
7 9182 1 1 4 LYS C C -0.213 5.967 -11.108 1.00 . A A . 12 LYS C 1 1
7 9183 1 1 4 LYS CA C 0.189 4.809 -12.013 1.00 . A A . 12 LYS CA 1 1
7 9184 1 1 4 LYS CB C 0.830 5.343 -13.296 1.00 . A A . 12 LYS CB 1 1
7 9185 1 1 4 LYS CD C 2.932 5.993 -14.509 1.00 . A A . 12 LYS CD 1 1
7 9186 1 1 4 LYS CE C 4.386 6.396 -14.312 1.00 . A A . 12 LYS CE 1 1
7 9187 1 1 4 LYS CG C 2.350 5.373 -13.250 1.00 . A A . 12 LYS CG 1 1
7 9188 1 1 4 LYS H H -1.740 4.388 -12.774 1.00 . A A . 12 LYS H 1 1
7 9189 1 1 4 LYS HA H 0.906 4.192 -11.493 1.00 . A A . 12 LYS HA 1 1
7 9190 1 1 4 LYS HB2 H 0.529 4.717 -14.123 1.00 . A A . 12 LYS HB2 1 1
7 9191 1 1 4 LYS HB3 H 0.477 6.350 -13.469 1.00 . A A . 12 LYS HB3 1 1
7 9192 1 1 4 LYS HD2 H 2.875 5.275 -15.313 1.00 . A A . 12 LYS HD2 1 1
7 9193 1 1 4 LYS HD3 H 2.357 6.871 -14.766 1.00 . A A . 12 LYS HD3 1 1
7 9194 1 1 4 LYS HE2 H 4.591 6.450 -13.253 1.00 . A A . 12 LYS HE2 1 1
7 9195 1 1 4 LYS HE3 H 5.018 5.645 -14.762 1.00 . A A . 12 LYS HE3 1 1
7 9196 1 1 4 LYS HG2 H 2.663 5.954 -12.396 1.00 . A A . 12 LYS HG2 1 1
7 9197 1 1 4 LYS HG3 H 2.716 4.361 -13.155 1.00 . A A . 12 LYS HG3 1 1
7 9198 1 1 4 LYS HZ1 H 5.354 8.246 -14.336 1.00 . A A . 12 LYS HZ1 1 1
7 9199 1 1 4 LYS HZ2 H 3.811 8.273 -15.028 1.00 . A A . 12 LYS HZ2 1 1
7 9200 1 1 4 LYS HZ3 H 5.105 7.583 -15.872 1.00 . A A . 12 LYS HZ3 1 1
7 9201 1 1 4 LYS N N -0.967 3.979 -12.333 1.00 . A A . 12 LYS N 1 1
7 9202 1 1 4 LYS NZ N 4.685 7.718 -14.931 1.00 . A A . 12 LYS NZ 1 1
7 9203 1 1 4 LYS O O -1.279 6.561 -11.280 1.00 . A A . 12 LYS O 1 1
7 9204 1 1 5 VAL C C 1.647 8.091 -8.806 1.00 . A A . 13 VAL C 1 1
7 9205 1 1 5 VAL CA C 0.365 7.369 -9.207 1.00 . A A . 13 VAL CA 1 1
7 9206 1 1 5 VAL CB C -0.344 6.851 -7.941 1.00 . A A . 13 VAL CB 1 1
7 9207 1 1 5 VAL CG1 C -0.666 7.997 -6.993 1.00 . A A . 13 VAL CG1 1 1
7 9208 1 1 5 VAL CG2 C -1.608 6.091 -8.311 1.00 . A A . 13 VAL CG2 1 1
7 9209 1 1 5 VAL H H 1.471 5.773 -10.049 1.00 . A A . 13 VAL H 1 1
7 9210 1 1 5 VAL HA H -0.292 8.071 -9.699 1.00 . A A . 13 VAL HA 1 1
7 9211 1 1 5 VAL HB H 0.323 6.169 -7.432 1.00 . A A . 13 VAL HB 1 1
7 9212 1 1 5 VAL HG11 H 0.090 8.050 -6.223 1.00 . A A . 13 VAL HG11 1 1
7 9213 1 1 5 VAL HG12 H -1.630 7.828 -6.540 1.00 . A A . 13 VAL HG12 1 1
7 9214 1 1 5 VAL HG13 H -0.683 8.925 -7.545 1.00 . A A . 13 VAL HG13 1 1
7 9215 1 1 5 VAL HG21 H -2.061 5.689 -7.418 1.00 . A A . 13 VAL HG21 1 1
7 9216 1 1 5 VAL HG22 H -1.359 5.283 -8.984 1.00 . A A . 13 VAL HG22 1 1
7 9217 1 1 5 VAL HG23 H -2.302 6.763 -8.795 1.00 . A A . 13 VAL HG23 1 1
7 9218 1 1 5 VAL N N 0.640 6.283 -10.140 1.00 . A A . 13 VAL N 1 1
7 9219 1 1 5 VAL O O 2.708 7.479 -8.688 1.00 . A A . 13 VAL O 1 1
7 9220 1 1 6 PHE C C 2.403 10.947 -6.898 1.00 . A A . 14 PHE C 1 1
7 9221 1 1 6 PHE CA C 2.685 10.212 -8.204 1.00 . A A . 14 PHE CA 1 1
7 9222 1 1 6 PHE CB C 3.030 11.219 -9.304 1.00 . A A . 14 PHE CB 1 1
7 9223 1 1 6 PHE CD1 C 3.301 9.447 -11.060 1.00 . A A . 14 PHE CD1 1 1
7 9224 1 1 6 PHE CD2 C 2.139 11.447 -11.640 1.00 . A A . 14 PHE CD2 1 1
7 9225 1 1 6 PHE CE1 C 3.110 8.961 -12.340 1.00 . A A . 14 PHE CE1 1 1
7 9226 1 1 6 PHE CE2 C 1.944 10.966 -12.921 1.00 . A A . 14 PHE CE2 1 1
7 9227 1 1 6 PHE CG C 2.819 10.693 -10.697 1.00 . A A . 14 PHE CG 1 1
7 9228 1 1 6 PHE CZ C 2.429 9.722 -13.271 1.00 . A A . 14 PHE CZ 1 1
7 9229 1 1 6 PHE H H 0.665 9.829 -8.703 1.00 . A A . 14 PHE H 1 1
7 9230 1 1 6 PHE HA H 3.525 9.550 -8.057 1.00 . A A . 14 PHE HA 1 1
7 9231 1 1 6 PHE HB2 H 2.409 12.096 -9.186 1.00 . A A . 14 PHE HB2 1 1
7 9232 1 1 6 PHE HB3 H 4.066 11.505 -9.208 1.00 . A A . 14 PHE HB3 1 1
7 9233 1 1 6 PHE HD1 H 3.832 8.851 -10.333 1.00 . A A . 14 PHE HD1 1 1
7 9234 1 1 6 PHE HD2 H 1.759 12.421 -11.367 1.00 . A A . 14 PHE HD2 1 1
7 9235 1 1 6 PHE HE1 H 3.490 7.987 -12.611 1.00 . A A . 14 PHE HE1 1 1
7 9236 1 1 6 PHE HE2 H 1.412 11.562 -13.647 1.00 . A A . 14 PHE HE2 1 1
7 9237 1 1 6 PHE HZ H 2.278 9.344 -14.271 1.00 . A A . 14 PHE HZ 1 1
7 9238 1 1 6 PHE N N 1.539 9.400 -8.595 1.00 . A A . 14 PHE N 1 1
7 9239 1 1 6 PHE O O 1.376 11.611 -6.757 1.00 . A A . 14 PHE O 1 1
7 9240 1 1 7 ILE C C 4.309 12.460 -4.389 1.00 . A A . 15 ILE C 1 1
7 9241 1 1 7 ILE CA C 3.166 11.483 -4.652 1.00 . A A . 15 ILE CA 1 1
7 9242 1 1 7 ILE CB C 3.106 10.457 -3.503 1.00 . A A . 15 ILE CB 1 1
7 9243 1 1 7 ILE CD1 C 0.672 9.921 -4.019 1.00 . A A . 15 ILE CD1 1 1
7 9244 1 1 7 ILE CG1 C 2.069 9.376 -3.812 1.00 . A A . 15 ILE CG1 1 1
7 9245 1 1 7 ILE CG2 C 2.783 11.150 -2.188 1.00 . A A . 15 ILE CG2 1 1
7 9246 1 1 7 ILE H H 4.121 10.286 -6.114 1.00 . A A . 15 ILE H 1 1
7 9247 1 1 7 ILE HA H 2.234 12.031 -4.664 1.00 . A A . 15 ILE HA 1 1
7 9248 1 1 7 ILE HB H 4.079 9.998 -3.410 1.00 . A A . 15 ILE HB 1 1
7 9249 1 1 7 ILE HD11 H 0.653 10.968 -3.762 1.00 . A A . 15 ILE HD11 1 1
7 9250 1 1 7 ILE HD12 H -0.021 9.382 -3.392 1.00 . A A . 15 ILE HD12 1 1
7 9251 1 1 7 ILE HD13 H 0.389 9.799 -5.054 1.00 . A A . 15 ILE HD13 1 1
7 9252 1 1 7 ILE HG12 H 2.358 8.854 -4.712 1.00 . A A . 15 ILE HG12 1 1
7 9253 1 1 7 ILE HG13 H 2.035 8.675 -2.989 1.00 . A A . 15 ILE HG13 1 1
7 9254 1 1 7 ILE HG21 H 3.549 11.879 -1.968 1.00 . A A . 15 ILE HG21 1 1
7 9255 1 1 7 ILE HG22 H 2.744 10.417 -1.395 1.00 . A A . 15 ILE HG22 1 1
7 9256 1 1 7 ILE HG23 H 1.827 11.646 -2.268 1.00 . A A . 15 ILE HG23 1 1
7 9257 1 1 7 ILE N N 3.321 10.827 -5.944 1.00 . A A . 15 ILE N 1 1
7 9258 1 1 7 ILE O O 5.481 12.091 -4.451 1.00 . A A . 15 ILE O 1 1
7 9259 1 1 8 SER C C 4.616 15.484 -2.531 1.00 . A A . 16 SER C 1 1
7 9260 1 1 8 SER CA C 4.949 14.739 -3.820 1.00 . A A . 16 SER CA 1 1
7 9261 1 1 8 SER CB C 5.025 15.726 -4.987 1.00 . A A . 16 SER CB 1 1
7 9262 1 1 8 SER H H 3.004 13.938 -4.058 1.00 . A A . 16 SER H 1 1
7 9263 1 1 8 SER HA H 5.906 14.256 -3.706 1.00 . A A . 16 SER HA 1 1
7 9264 1 1 8 SER HB2 H 5.574 16.602 -4.679 1.00 . A A . 16 SER HB2 1 1
7 9265 1 1 8 SER HB3 H 5.531 15.257 -5.818 1.00 . A A . 16 SER HB3 1 1
7 9266 1 1 8 SER HG H 3.305 16.617 -4.704 1.00 . A A . 16 SER HG 1 1
7 9267 1 1 8 SER N N 3.955 13.707 -4.094 1.00 . A A . 16 SER N 1 1
7 9268 1 1 8 SER O O 3.529 16.045 -2.389 1.00 . A A . 16 SER O 1 1
7 9269 1 1 8 SER OG O 3.731 16.122 -5.407 1.00 . A A . 16 SER OG 1 1
7 9270 1 1 9 LEU C C 5.108 17.652 -0.520 1.00 . A A . 17 LEU C 1 1
7 9271 1 1 9 LEU CA C 5.364 16.161 -0.316 1.00 . A A . 17 LEU CA 1 1
7 9272 1 1 9 LEU CB C 6.586 15.954 0.585 1.00 . A A . 17 LEU CB 1 1
7 9273 1 1 9 LEU CD1 C 6.663 13.784 1.840 1.00 . A A . 17 LEU CD1 1 1
7 9274 1 1 9 LEU CD2 C 7.052 15.937 3.050 1.00 . A A . 17 LEU CD2 1 1
7 9275 1 1 9 LEU CG C 6.297 15.258 1.918 1.00 . A A . 17 LEU CG 1 1
7 9276 1 1 9 LEU H H 6.403 15.020 -1.765 1.00 . A A . 17 LEU H 1 1
7 9277 1 1 9 LEU HA H 4.499 15.723 0.161 1.00 . A A . 17 LEU HA 1 1
7 9278 1 1 9 LEU HB2 H 7.309 15.363 0.041 1.00 . A A . 17 LEU HB2 1 1
7 9279 1 1 9 LEU HB3 H 7.021 16.920 0.795 1.00 . A A . 17 LEU HB3 1 1
7 9280 1 1 9 LEU HD11 H 5.931 13.262 1.242 1.00 . A A . 17 LEU HD11 1 1
7 9281 1 1 9 LEU HD12 H 6.681 13.365 2.836 1.00 . A A . 17 LEU HD12 1 1
7 9282 1 1 9 LEU HD13 H 7.639 13.679 1.389 1.00 . A A . 17 LEU HD13 1 1
7 9283 1 1 9 LEU HD21 H 8.012 15.460 3.182 1.00 . A A . 17 LEU HD21 1 1
7 9284 1 1 9 LEU HD22 H 6.482 15.856 3.963 1.00 . A A . 17 LEU HD22 1 1
7 9285 1 1 9 LEU HD23 H 7.200 16.981 2.809 1.00 . A A . 17 LEU HD23 1 1
7 9286 1 1 9 LEU HG H 5.240 15.328 2.130 1.00 . A A . 17 LEU HG 1 1
7 9287 1 1 9 LEU N N 5.558 15.485 -1.593 1.00 . A A . 17 LEU N 1 1
7 9288 1 1 9 LEU O O 4.888 18.105 -1.642 1.00 . A A . 17 LEU O 1 1
7 9289 1 1 10 VAL C C 3.491 20.160 0.059 1.00 . A A . 18 VAL C 1 1
7 9290 1 1 10 VAL CA C 4.912 19.847 0.515 1.00 . A A . 18 VAL CA 1 1
7 9291 1 1 10 VAL CB C 5.908 20.536 -0.436 1.00 . A A . 18 VAL CB 1 1
7 9292 1 1 10 VAL CG1 C 5.789 22.049 -0.328 1.00 . A A . 18 VAL CG1 1 1
7 9293 1 1 10 VAL CG2 C 7.330 20.083 -0.140 1.00 . A A . 18 VAL CG2 1 1
7 9294 1 1 10 VAL H H 5.320 17.986 1.440 1.00 . A A . 18 VAL H 1 1
7 9295 1 1 10 VAL HA H 5.058 20.247 1.508 1.00 . A A . 18 VAL HA 1 1
7 9296 1 1 10 VAL HB H 5.666 20.250 -1.449 1.00 . A A . 18 VAL HB 1 1
7 9297 1 1 10 VAL HG11 H 5.402 22.311 0.646 1.00 . A A . 18 VAL HG11 1 1
7 9298 1 1 10 VAL HG12 H 5.118 22.412 -1.091 1.00 . A A . 18 VAL HG12 1 1
7 9299 1 1 10 VAL HG13 H 6.764 22.496 -0.462 1.00 . A A . 18 VAL HG13 1 1
7 9300 1 1 10 VAL HG21 H 8.016 20.600 -0.794 1.00 . A A . 18 VAL HG21 1 1
7 9301 1 1 10 VAL HG22 H 7.409 19.019 -0.304 1.00 . A A . 18 VAL HG22 1 1
7 9302 1 1 10 VAL HG23 H 7.573 20.308 0.889 1.00 . A A . 18 VAL HG23 1 1
7 9303 1 1 10 VAL N N 5.140 18.408 0.573 1.00 . A A . 18 VAL N 1 1
7 9304 1 1 10 VAL O O 2.982 19.549 -0.882 1.00 . A A . 18 VAL O 1 1
7 9305 1 1 11 GLY C C 0.517 21.232 1.509 1.00 . A A . 19 GLY C 1 1
7 9306 1 1 11 GLY CA C 1.498 21.490 0.382 1.00 . A A . 19 GLY CA 1 1
7 9307 1 1 11 GLY H H 3.311 21.564 1.472 1.00 . A A . 19 GLY H 1 1
7 9308 1 1 11 GLY HA2 H 1.480 22.541 0.137 1.00 . A A . 19 GLY HA2 1 1
7 9309 1 1 11 GLY HA3 H 1.190 20.924 -0.485 1.00 . A A . 19 GLY HA3 1 1
7 9310 1 1 11 GLY N N 2.855 21.113 0.731 1.00 . A A . 19 GLY N 1 1
7 9311 1 1 11 GLY O O -0.390 22.029 1.746 1.00 . A A . 19 GLY O 1 1
7 9312 1 1 12 SER C C 0.527 18.780 4.260 1.00 . A A . 20 SER C 1 1
7 9313 1 1 12 SER CA C -0.174 19.750 3.314 1.00 . A A . 20 SER CA 1 1
7 9314 1 1 12 SER CB C -1.466 19.123 2.788 1.00 . A A . 20 SER CB 1 1
7 9315 1 1 12 SER H H 1.444 19.520 1.967 1.00 . A A . 20 SER H 1 1
7 9316 1 1 12 SER HA H -0.414 20.652 3.855 1.00 . A A . 20 SER HA 1 1
7 9317 1 1 12 SER HB2 H -1.645 19.465 1.780 1.00 . A A . 20 SER HB2 1 1
7 9318 1 1 12 SER HB3 H -1.369 18.048 2.793 1.00 . A A . 20 SER HB3 1 1
7 9319 1 1 12 SER HG H -2.421 19.194 4.498 1.00 . A A . 20 SER HG 1 1
7 9320 1 1 12 SER N N 0.701 20.113 2.205 1.00 . A A . 20 SER N 1 1
7 9321 1 1 12 SER O O 0.812 19.117 5.410 1.00 . A A . 20 SER O 1 1
7 9322 1 1 12 SER OG O -2.573 19.484 3.596 1.00 . A A . 20 SER OG 1 1
7 9323 1 1 13 ARG C C 2.125 15.509 3.675 1.00 . A A . 21 ARG C 1 1
7 9324 1 1 13 ARG CA C 1.470 16.559 4.569 1.00 . A A . 21 ARG CA 1 1
7 9325 1 1 13 ARG CB C 0.472 15.894 5.521 1.00 . A A . 21 ARG CB 1 1
7 9326 1 1 13 ARG CD C -0.459 13.857 4.383 1.00 . A A . 21 ARG CD 1 1
7 9327 1 1 13 ARG CG C -0.731 15.287 4.819 1.00 . A A . 21 ARG CG 1 1
7 9328 1 1 13 ARG CZ C -0.628 12.572 6.478 1.00 . A A . 21 ARG CZ 1 1
7 9329 1 1 13 ARG H H 0.549 17.370 2.845 1.00 . A A . 21 ARG H 1 1
7 9330 1 1 13 ARG HA H 2.236 17.047 5.151 1.00 . A A . 21 ARG HA 1 1
7 9331 1 1 13 ARG HB2 H 0.977 15.112 6.067 1.00 . A A . 21 ARG HB2 1 1
7 9332 1 1 13 ARG HB3 H 0.115 16.634 6.222 1.00 . A A . 21 ARG HB3 1 1
7 9333 1 1 13 ARG HD2 H -1.387 13.414 4.053 1.00 . A A . 21 ARG HD2 1 1
7 9334 1 1 13 ARG HD3 H 0.243 13.872 3.562 1.00 . A A . 21 ARG HD3 1 1
7 9335 1 1 13 ARG HE H 1.053 12.849 5.439 1.00 . A A . 21 ARG HE 1 1
7 9336 1 1 13 ARG HG2 H -1.571 15.292 5.494 1.00 . A A . 21 ARG HG2 1 1
7 9337 1 1 13 ARG HG3 H -0.964 15.882 3.946 1.00 . A A . 21 ARG HG3 1 1
7 9338 1 1 13 ARG HH11 H -2.375 13.368 5.842 1.00 . A A . 21 ARG HH11 1 1
7 9339 1 1 13 ARG HH12 H -2.465 12.460 7.313 1.00 . A A . 21 ARG HH12 1 1
7 9340 1 1 13 ARG HH21 H 0.935 11.653 7.373 1.00 . A A . 21 ARG HH21 1 1
7 9341 1 1 13 ARG HH22 H -0.587 11.486 8.183 1.00 . A A . 21 ARG HH22 1 1
7 9342 1 1 13 ARG N N 0.801 17.577 3.769 1.00 . A A . 21 ARG N 1 1
7 9343 1 1 13 ARG NE N 0.094 13.048 5.466 1.00 . A A . 21 ARG NE 1 1
7 9344 1 1 13 ARG NH1 N -1.930 12.822 6.549 1.00 . A A . 21 ARG NH1 1 1
7 9345 1 1 13 ARG NH2 N -0.046 11.844 7.423 1.00 . A A . 21 ARG NH2 1 1
7 9346 1 1 13 ARG O O 2.165 15.659 2.453 1.00 . A A . 21 ARG O 1 1
7 9347 1 1 14 GLY C C 2.480 12.924 2.343 1.00 . A A . 22 GLY C 1 1
7 9348 1 1 14 GLY CA C 3.293 13.391 3.538 1.00 . A A . 22 GLY CA 1 1
7 9349 1 1 14 GLY H H 2.582 14.386 5.266 1.00 . A A . 22 GLY H 1 1
7 9350 1 1 14 GLY HA2 H 4.248 13.751 3.188 1.00 . A A . 22 GLY HA2 1 1
7 9351 1 1 14 GLY HA3 H 3.460 12.549 4.195 1.00 . A A . 22 GLY HA3 1 1
7 9352 1 1 14 GLY N N 2.641 14.449 4.290 1.00 . A A . 22 GLY N 1 1
7 9353 1 1 14 GLY O O 2.789 13.269 1.203 1.00 . A A . 22 GLY O 1 1
7 9354 1 1 15 LEU C C -0.872 11.604 1.976 1.00 . A A . 23 LEU C 1 1
7 9355 1 1 15 LEU CA C 0.594 11.612 1.543 1.00 . A A . 23 LEU CA 1 1
7 9356 1 1 15 LEU CB C 1.047 10.199 1.161 1.00 . A A . 23 LEU CB 1 1
7 9357 1 1 15 LEU CD1 C -0.257 9.875 -0.957 1.00 . A A . 23 LEU CD1 1 1
7 9358 1 1 15 LEU CD2 C 0.465 7.890 0.382 1.00 . A A . 23 LEU CD2 1 1
7 9359 1 1 15 LEU CG C 0.005 9.339 0.442 1.00 . A A . 23 LEU CG 1 1
7 9360 1 1 15 LEU H H 1.253 11.886 3.532 1.00 . A A . 23 LEU H 1 1
7 9361 1 1 15 LEU HA H 0.700 12.260 0.685 1.00 . A A . 23 LEU HA 1 1
7 9362 1 1 15 LEU HB2 H 1.914 10.284 0.523 1.00 . A A . 23 LEU HB2 1 1
7 9363 1 1 15 LEU HB3 H 1.336 9.688 2.063 1.00 . A A . 23 LEU HB3 1 1
7 9364 1 1 15 LEU HD11 H 0.662 9.863 -1.524 1.00 . A A . 23 LEU HD11 1 1
7 9365 1 1 15 LEU HD12 H -0.625 10.888 -0.891 1.00 . A A . 23 LEU HD12 1 1
7 9366 1 1 15 LEU HD13 H -0.992 9.254 -1.447 1.00 . A A . 23 LEU HD13 1 1
7 9367 1 1 15 LEU HD21 H 1.539 7.857 0.262 1.00 . A A . 23 LEU HD21 1 1
7 9368 1 1 15 LEU HD22 H -0.006 7.396 -0.454 1.00 . A A . 23 LEU HD22 1 1
7 9369 1 1 15 LEU HD23 H 0.190 7.388 1.298 1.00 . A A . 23 LEU HD23 1 1
7 9370 1 1 15 LEU HG H -0.921 9.375 0.993 1.00 . A A . 23 LEU HG 1 1
7 9371 1 1 15 LEU N N 1.445 12.132 2.604 1.00 . A A . 23 LEU N 1 1
7 9372 1 1 15 LEU O O -1.758 11.975 1.207 1.00 . A A . 23 LEU O 1 1
7 9373 1 1 16 GLY C C -3.102 9.742 3.549 1.00 . A A . 24 GLY C 1 1
7 9374 1 1 16 GLY CA C -2.478 11.113 3.718 1.00 . A A . 24 GLY CA 1 1
7 9375 1 1 16 GLY H H -0.373 10.879 3.774 1.00 . A A . 24 GLY H 1 1
7 9376 1 1 16 GLY HA2 H -2.467 11.367 4.767 1.00 . A A . 24 GLY HA2 1 1
7 9377 1 1 16 GLY HA3 H -3.078 11.836 3.190 1.00 . A A . 24 GLY HA3 1 1
7 9378 1 1 16 GLY N N -1.119 11.169 3.209 1.00 . A A . 24 GLY N 1 1
7 9379 1 1 16 GLY O O -4.324 9.599 3.598 1.00 . A A . 24 GLY O 1 1
7 9380 1 1 17 CYS C C -1.830 6.387 3.909 1.00 . A A . 25 CYS C 1 1
7 9381 1 1 17 CYS CA C -2.734 7.366 3.168 1.00 . A A . 25 CYS CA 1 1
7 9382 1 1 17 CYS CB C -2.781 7.018 1.678 1.00 . A A . 25 CYS CB 1 1
7 9383 1 1 17 CYS H H -1.299 8.910 3.319 1.00 . A A . 25 CYS H 1 1
7 9384 1 1 17 CYS HA H -3.730 7.300 3.576 1.00 . A A . 25 CYS HA 1 1
7 9385 1 1 17 CYS HB2 H -3.458 7.696 1.181 1.00 . A A . 25 CYS HB2 1 1
7 9386 1 1 17 CYS HB3 H -1.794 7.135 1.260 1.00 . A A . 25 CYS HB3 1 1
7 9387 1 1 17 CYS HG H -2.644 4.731 1.604 1.00 . A A . 25 CYS HG 1 1
7 9388 1 1 17 CYS N N -2.262 8.733 3.347 1.00 . A A . 25 CYS N 1 1
7 9389 1 1 17 CYS O O -0.679 6.700 4.212 1.00 . A A . 25 CYS O 1 1
7 9390 1 1 17 CYS SG S -3.335 5.335 1.324 1.00 . A A . 25 CYS SG 1 1
7 9391 1 1 18 SER C C -1.341 2.972 4.025 1.00 . A A . 26 SER C 1 1
7 9392 1 1 18 SER CA C -1.588 4.186 4.914 1.00 . A A . 26 SER CA 1 1
7 9393 1 1 18 SER CB C -2.322 3.764 6.188 1.00 . A A . 26 SER CB 1 1
7 9394 1 1 18 SER H H -3.280 5.009 3.941 1.00 . A A . 26 SER H 1 1
7 9395 1 1 18 SER HA H -0.635 4.618 5.184 1.00 . A A . 26 SER HA 1 1
7 9396 1 1 18 SER HB2 H -3.187 4.395 6.329 1.00 . A A . 26 SER HB2 1 1
7 9397 1 1 18 SER HB3 H -2.640 2.735 6.097 1.00 . A A . 26 SER HB3 1 1
7 9398 1 1 18 SER HG H -1.906 4.443 7.978 1.00 . A A . 26 SER HG 1 1
7 9399 1 1 18 SER N N -2.355 5.203 4.203 1.00 . A A . 26 SER N 1 1
7 9400 1 1 18 SER O O -1.864 2.889 2.914 1.00 . A A . 26 SER O 1 1
7 9401 1 1 18 SER OG O -1.483 3.882 7.325 1.00 . A A . 26 SER OG 1 1
7 9402 1 1 19 ILE C C -0.112 -0.375 4.700 1.00 . A A . 27 ILE C 1 1
7 9403 1 1 19 ILE CA C -0.222 0.826 3.769 1.00 . A A . 27 ILE CA 1 1
7 9404 1 1 19 ILE CB C 1.095 0.979 2.983 1.00 . A A . 27 ILE CB 1 1
7 9405 1 1 19 ILE CD1 C 3.576 1.462 3.280 1.00 . A A . 27 ILE CD1 1 1
7 9406 1 1 19 ILE CG1 C 2.191 1.545 3.885 1.00 . A A . 27 ILE CG1 1 1
7 9407 1 1 19 ILE CG2 C 0.887 1.869 1.767 1.00 . A A . 27 ILE CG2 1 1
7 9408 1 1 19 ILE H H -0.150 2.161 5.409 1.00 . A A . 27 ILE H 1 1
7 9409 1 1 19 ILE HA H -1.021 0.652 3.063 1.00 . A A . 27 ILE HA 1 1
7 9410 1 1 19 ILE HB H 1.395 0.002 2.633 1.00 . A A . 27 ILE HB 1 1
7 9411 1 1 19 ILE HD11 H 3.511 1.035 2.291 1.00 . A A . 27 ILE HD11 1 1
7 9412 1 1 19 ILE HD12 H 4.204 0.840 3.902 1.00 . A A . 27 ILE HD12 1 1
7 9413 1 1 19 ILE HD13 H 4.002 2.453 3.218 1.00 . A A . 27 ILE HD13 1 1
7 9414 1 1 19 ILE HG12 H 1.980 2.584 4.088 1.00 . A A . 27 ILE HG12 1 1
7 9415 1 1 19 ILE HG13 H 2.201 0.998 4.816 1.00 . A A . 27 ILE HG13 1 1
7 9416 1 1 19 ILE HG21 H 0.784 2.896 2.088 1.00 . A A . 27 ILE HG21 1 1
7 9417 1 1 19 ILE HG22 H -0.008 1.564 1.246 1.00 . A A . 27 ILE HG22 1 1
7 9418 1 1 19 ILE HG23 H 1.737 1.782 1.107 1.00 . A A . 27 ILE HG23 1 1
7 9419 1 1 19 ILE N N -0.539 2.036 4.519 1.00 . A A . 27 ILE N 1 1
7 9420 1 1 19 ILE O O 0.209 -0.229 5.879 1.00 . A A . 27 ILE O 1 1
7 9421 1 1 20 SER C C 0.380 -3.904 4.196 1.00 . A A . 28 SER C 1 1
7 9422 1 1 20 SER CA C -0.319 -2.785 4.961 1.00 . A A . 28 SER CA 1 1
7 9423 1 1 20 SER CB C -1.727 -3.230 5.362 1.00 . A A . 28 SER CB 1 1
7 9424 1 1 20 SER H H -0.638 -1.617 3.221 1.00 . A A . 28 SER H 1 1
7 9425 1 1 20 SER HA H 0.247 -2.568 5.854 1.00 . A A . 28 SER HA 1 1
7 9426 1 1 20 SER HB2 H -1.664 -4.146 5.931 1.00 . A A . 28 SER HB2 1 1
7 9427 1 1 20 SER HB3 H -2.186 -2.462 5.966 1.00 . A A . 28 SER HB3 1 1
7 9428 1 1 20 SER HG H -2.038 -3.959 3.570 1.00 . A A . 28 SER HG 1 1
7 9429 1 1 20 SER N N -0.384 -1.562 4.167 1.00 . A A . 28 SER N 1 1
7 9430 1 1 20 SER O O 0.483 -3.864 2.971 1.00 . A A . 28 SER O 1 1
7 9431 1 1 20 SER OG O -2.534 -3.456 4.219 1.00 . A A . 28 SER OG 1 1
7 9432 1 1 21 SER C C 0.641 -7.274 4.334 1.00 . A A . 29 SER C 1 1
7 9433 1 1 21 SER CA C 1.539 -6.042 4.332 1.00 . A A . 29 SER CA 1 1
7 9434 1 1 21 SER CB C 2.838 -6.341 5.084 1.00 . A A . 29 SER CB 1 1
7 9435 1 1 21 SER H H 0.737 -4.878 5.905 1.00 . A A . 29 SER H 1 1
7 9436 1 1 21 SER HA H 1.777 -5.784 3.309 1.00 . A A . 29 SER HA 1 1
7 9437 1 1 21 SER HB2 H 2.713 -6.091 6.127 1.00 . A A . 29 SER HB2 1 1
7 9438 1 1 21 SER HB3 H 3.071 -7.391 4.992 1.00 . A A . 29 SER HB3 1 1
7 9439 1 1 21 SER HG H 4.138 -5.907 3.684 1.00 . A A . 29 SER HG 1 1
7 9440 1 1 21 SER N N 0.855 -4.905 4.933 1.00 . A A . 29 SER N 1 1
7 9441 1 1 21 SER O O -0.269 -7.388 5.157 1.00 . A A . 29 SER O 1 1
7 9442 1 1 21 SER OG O 3.917 -5.585 4.561 1.00 . A A . 29 SER OG 1 1
7 9443 1 1 22 GLY C C 0.809 -10.623 3.860 1.00 . A A . 30 GLY C 1 1
7 9444 1 1 22 GLY CA C 0.092 -9.398 3.325 1.00 . A A . 30 GLY CA 1 1
7 9445 1 1 22 GLY H H 1.629 -8.048 2.776 1.00 . A A . 30 GLY H 1 1
7 9446 1 1 22 GLY HA2 H -0.815 -9.252 3.893 1.00 . A A . 30 GLY HA2 1 1
7 9447 1 1 22 GLY HA3 H -0.168 -9.572 2.291 1.00 . A A . 30 GLY HA3 1 1
7 9448 1 1 22 GLY N N 0.895 -8.193 3.409 1.00 . A A . 30 GLY N 1 1
7 9449 1 1 22 GLY O O 1.834 -10.501 4.533 1.00 . A A . 30 GLY O 1 1
7 9450 1 1 23 PRO C C 2.203 -13.392 3.327 1.00 . A A . 31 PRO C 1 1
7 9451 1 1 23 PRO CA C 0.889 -13.082 4.038 1.00 . A A . 31 PRO CA 1 1
7 9452 1 1 23 PRO CB C -0.170 -14.130 3.691 1.00 . A A . 31 PRO CB 1 1
7 9453 1 1 23 PRO CD C -0.933 -12.060 2.779 1.00 . A A . 31 PRO CD 1 1
7 9454 1 1 23 PRO CG C -0.921 -13.544 2.547 1.00 . A A . 31 PRO CG 1 1
7 9455 1 1 23 PRO HA H 1.053 -13.071 5.105 1.00 . A A . 31 PRO HA 1 1
7 9456 1 1 23 PRO HB2 H 0.310 -15.056 3.415 1.00 . A A . 31 PRO HB2 1 1
7 9457 1 1 23 PRO HB3 H -0.814 -14.291 4.542 1.00 . A A . 31 PRO HB3 1 1
7 9458 1 1 23 PRO HD2 H -0.889 -11.530 1.839 1.00 . A A . 31 PRO HD2 1 1
7 9459 1 1 23 PRO HD3 H -1.815 -11.772 3.333 1.00 . A A . 31 PRO HD3 1 1
7 9460 1 1 23 PRO HG2 H -0.417 -13.775 1.619 1.00 . A A . 31 PRO HG2 1 1
7 9461 1 1 23 PRO HG3 H -1.930 -13.930 2.533 1.00 . A A . 31 PRO HG3 1 1
7 9462 1 1 23 PRO N N 0.287 -11.827 3.575 1.00 . A A . 31 PRO N 1 1
7 9463 1 1 23 PRO O O 2.802 -12.521 2.697 1.00 . A A . 31 PRO O 1 1
7 9464 1 1 24 ILE C C 3.646 -15.590 1.395 1.00 . A A . 32 ILE C 1 1
7 9465 1 1 24 ILE CA C 3.891 -15.069 2.808 1.00 . A A . 32 ILE CA 1 1
7 9466 1 1 24 ILE CB C 4.589 -16.169 3.633 1.00 . A A . 32 ILE CB 1 1
7 9467 1 1 24 ILE CD1 C 3.693 -16.533 5.988 1.00 . A A . 32 ILE CD1 1 1
7 9468 1 1 24 ILE CG1 C 4.656 -15.767 5.109 1.00 . A A . 32 ILE CG1 1 1
7 9469 1 1 24 ILE CG2 C 5.981 -16.438 3.085 1.00 . A A . 32 ILE CG2 1 1
7 9470 1 1 24 ILE H H 2.125 -15.288 3.952 1.00 . A A . 32 ILE H 1 1
7 9471 1 1 24 ILE HA H 4.550 -14.215 2.756 1.00 . A A . 32 ILE HA 1 1
7 9472 1 1 24 ILE HB H 4.011 -17.077 3.542 1.00 . A A . 32 ILE HB 1 1
7 9473 1 1 24 ILE HD11 H 3.748 -16.153 6.998 1.00 . A A . 32 ILE HD11 1 1
7 9474 1 1 24 ILE HD12 H 3.957 -17.581 5.984 1.00 . A A . 32 ILE HD12 1 1
7 9475 1 1 24 ILE HD13 H 2.688 -16.414 5.612 1.00 . A A . 32 ILE HD13 1 1
7 9476 1 1 24 ILE HG12 H 5.655 -15.945 5.479 1.00 . A A . 32 ILE HG12 1 1
7 9477 1 1 24 ILE HG13 H 4.425 -14.716 5.200 1.00 . A A . 32 ILE HG13 1 1
7 9478 1 1 24 ILE HG21 H 6.340 -15.562 2.567 1.00 . A A . 32 ILE HG21 1 1
7 9479 1 1 24 ILE HG22 H 5.942 -17.271 2.398 1.00 . A A . 32 ILE HG22 1 1
7 9480 1 1 24 ILE HG23 H 6.649 -16.675 3.899 1.00 . A A . 32 ILE HG23 1 1
7 9481 1 1 24 ILE N N 2.647 -14.640 3.436 1.00 . A A . 32 ILE N 1 1
7 9482 1 1 24 ILE O O 4.549 -15.588 0.559 1.00 . A A . 32 ILE O 1 1
7 9483 1 1 25 GLN C C 1.931 -15.437 -1.196 1.00 . A A . 33 GLN C 1 1
7 9484 1 1 25 GLN CA C 2.064 -16.564 -0.176 1.00 . A A . 33 GLN CA 1 1
7 9485 1 1 25 GLN CB C 0.755 -17.351 -0.092 1.00 . A A . 33 GLN CB 1 1
7 9486 1 1 25 GLN CD C -0.235 -19.023 1.520 1.00 . A A . 33 GLN CD 1 1
7 9487 1 1 25 GLN CG C 0.903 -18.710 0.571 1.00 . A A . 33 GLN CG 1 1
7 9488 1 1 25 GLN H H 1.745 -16.020 1.843 1.00 . A A . 33 GLN H 1 1
7 9489 1 1 25 GLN HA H 2.853 -17.228 -0.494 1.00 . A A . 33 GLN HA 1 1
7 9490 1 1 25 GLN HB2 H 0.037 -16.774 0.472 1.00 . A A . 33 GLN HB2 1 1
7 9491 1 1 25 GLN HB3 H 0.375 -17.502 -1.092 1.00 . A A . 33 GLN HB3 1 1
7 9492 1 1 25 GLN HE21 H 1.044 -19.222 3.028 1.00 . A A . 33 GLN HE21 1 1
7 9493 1 1 25 GLN HE22 H -0.621 -19.466 3.420 1.00 . A A . 33 GLN HE22 1 1
7 9494 1 1 25 GLN HG2 H 0.932 -19.470 -0.195 1.00 . A A . 33 GLN HG2 1 1
7 9495 1 1 25 GLN HG3 H 1.830 -18.726 1.127 1.00 . A A . 33 GLN HG3 1 1
7 9496 1 1 25 GLN N N 2.423 -16.040 1.136 1.00 . A A . 33 GLN N 1 1
7 9497 1 1 25 GLN NE2 N 0.096 -19.261 2.783 1.00 . A A . 33 GLN NE2 1 1
7 9498 1 1 25 GLN O O 2.165 -15.635 -2.388 1.00 . A A . 33 GLN O 1 1
7 9499 1 1 25 GLN OE1 O -1.401 -19.050 1.123 1.00 . A A . 33 GLN OE1 1 1
7 9500 1 1 26 LYS C C 1.751 -11.806 -0.856 1.00 . A A . 34 LYS C 1 1
7 9501 1 1 26 LYS CA C 1.387 -13.098 -1.591 1.00 . A A . 34 LYS CA 1 1
7 9502 1 1 26 LYS CB C -0.053 -13.030 -2.110 1.00 . A A . 34 LYS CB 1 1
7 9503 1 1 26 LYS CD C -1.388 -13.785 -4.100 1.00 . A A . 34 LYS CD 1 1
7 9504 1 1 26 LYS CE C -2.083 -13.052 -5.236 1.00 . A A . 34 LYS CE 1 1
7 9505 1 1 26 LYS CG C -0.152 -13.036 -3.627 1.00 . A A . 34 LYS CG 1 1
7 9506 1 1 26 LYS H H 1.379 -14.159 0.240 1.00 . A A . 34 LYS H 1 1
7 9507 1 1 26 LYS HA H 2.056 -13.220 -2.430 1.00 . A A . 34 LYS HA 1 1
7 9508 1 1 26 LYS HB2 H -0.599 -13.882 -1.733 1.00 . A A . 34 LYS HB2 1 1
7 9509 1 1 26 LYS HB3 H -0.517 -12.126 -1.745 1.00 . A A . 34 LYS HB3 1 1
7 9510 1 1 26 LYS HD2 H -1.094 -14.765 -4.445 1.00 . A A . 34 LYS HD2 1 1
7 9511 1 1 26 LYS HD3 H -2.077 -13.883 -3.273 1.00 . A A . 34 LYS HD3 1 1
7 9512 1 1 26 LYS HE2 H -2.621 -12.209 -4.830 1.00 . A A . 34 LYS HE2 1 1
7 9513 1 1 26 LYS HE3 H -1.336 -12.699 -5.932 1.00 . A A . 34 LYS HE3 1 1
7 9514 1 1 26 LYS HG2 H -0.204 -12.017 -3.979 1.00 . A A . 34 LYS HG2 1 1
7 9515 1 1 26 LYS HG3 H 0.726 -13.516 -4.035 1.00 . A A . 34 LYS HG3 1 1
7 9516 1 1 26 LYS HZ1 H -2.660 -14.897 -6.028 1.00 . A A . 34 LYS HZ1 1 1
7 9517 1 1 26 LYS HZ2 H -3.204 -13.569 -6.924 1.00 . A A . 34 LYS HZ2 1 1
7 9518 1 1 26 LYS HZ3 H -3.950 -13.962 -5.458 1.00 . A A . 34 LYS HZ3 1 1
7 9519 1 1 26 LYS N N 1.552 -14.256 -0.720 1.00 . A A . 34 LYS N 1 1
7 9520 1 1 26 LYS NZ N -3.042 -13.932 -5.963 1.00 . A A . 34 LYS NZ 1 1
7 9521 1 1 26 LYS O O 0.906 -10.934 -0.653 1.00 . A A . 34 LYS O 1 1
7 9522 1 1 27 PRO C C 3.633 -9.270 -0.645 1.00 . A A . 35 PRO C 1 1
7 9523 1 1 27 PRO CA C 3.497 -10.481 0.271 1.00 . A A . 35 PRO CA 1 1
7 9524 1 1 27 PRO CB C 4.867 -10.911 0.797 1.00 . A A . 35 PRO CB 1 1
7 9525 1 1 27 PRO CD C 4.098 -12.663 -0.642 1.00 . A A . 35 PRO CD 1 1
7 9526 1 1 27 PRO CG C 5.333 -11.943 -0.170 1.00 . A A . 35 PRO CG 1 1
7 9527 1 1 27 PRO HA H 2.852 -10.235 1.101 1.00 . A A . 35 PRO HA 1 1
7 9528 1 1 27 PRO HB2 H 5.531 -10.059 0.818 1.00 . A A . 35 PRO HB2 1 1
7 9529 1 1 27 PRO HB3 H 4.764 -11.319 1.791 1.00 . A A . 35 PRO HB3 1 1
7 9530 1 1 27 PRO HD2 H 4.190 -12.927 -1.684 1.00 . A A . 35 PRO HD2 1 1
7 9531 1 1 27 PRO HD3 H 3.922 -13.543 -0.041 1.00 . A A . 35 PRO HD3 1 1
7 9532 1 1 27 PRO HG2 H 5.831 -11.468 -1.003 1.00 . A A . 35 PRO HG2 1 1
7 9533 1 1 27 PRO HG3 H 6.002 -12.633 0.324 1.00 . A A . 35 PRO HG3 1 1
7 9534 1 1 27 PRO N N 3.023 -11.670 -0.444 1.00 . A A . 35 PRO N 1 1
7 9535 1 1 27 PRO O O 4.065 -9.391 -1.791 1.00 . A A . 35 PRO O 1 1
7 9536 1 1 28 GLY C C 2.829 -5.673 -0.172 1.00 . A A . 36 GLY C 1 1
7 9537 1 1 28 GLY CA C 3.351 -6.886 -0.917 1.00 . A A . 36 GLY CA 1 1
7 9538 1 1 28 GLY H H 2.927 -8.065 0.789 1.00 . A A . 36 GLY H 1 1
7 9539 1 1 28 GLY HA2 H 4.384 -6.715 -1.181 1.00 . A A . 36 GLY HA2 1 1
7 9540 1 1 28 GLY HA3 H 2.776 -7.013 -1.823 1.00 . A A . 36 GLY HA3 1 1
7 9541 1 1 28 GLY N N 3.263 -8.102 -0.131 1.00 . A A . 36 GLY N 1 1
7 9542 1 1 28 GLY O O 2.148 -5.805 0.846 1.00 . A A . 36 GLY O 1 1
7 9543 1 1 29 ILE C C 1.318 -2.852 -0.538 1.00 . A A . 37 ILE C 1 1
7 9544 1 1 29 ILE CA C 2.710 -3.244 -0.056 1.00 . A A . 37 ILE CA 1 1
7 9545 1 1 29 ILE CB C 3.688 -2.090 -0.352 1.00 . A A . 37 ILE CB 1 1
7 9546 1 1 29 ILE CD1 C 5.490 -3.083 1.148 1.00 . A A . 37 ILE CD1 1 1
7 9547 1 1 29 ILE CG1 C 5.135 -2.571 -0.231 1.00 . A A . 37 ILE CG1 1 1
7 9548 1 1 29 ILE CG2 C 3.430 -0.924 0.593 1.00 . A A . 37 ILE CG2 1 1
7 9549 1 1 29 ILE H H 3.694 -4.448 -1.493 1.00 . A A . 37 ILE H 1 1
7 9550 1 1 29 ILE HA H 2.680 -3.400 1.013 1.00 . A A . 37 ILE HA 1 1
7 9551 1 1 29 ILE HB H 3.511 -1.749 -1.360 1.00 . A A . 37 ILE HB 1 1
7 9552 1 1 29 ILE HD11 H 4.867 -3.932 1.387 1.00 . A A . 37 ILE HD11 1 1
7 9553 1 1 29 ILE HD12 H 5.326 -2.301 1.875 1.00 . A A . 37 ILE HD12 1 1
7 9554 1 1 29 ILE HD13 H 6.528 -3.379 1.167 1.00 . A A . 37 ILE HD13 1 1
7 9555 1 1 29 ILE HG12 H 5.301 -3.372 -0.934 1.00 . A A . 37 ILE HG12 1 1
7 9556 1 1 29 ILE HG13 H 5.801 -1.752 -0.464 1.00 . A A . 37 ILE HG13 1 1
7 9557 1 1 29 ILE HG21 H 2.426 -0.557 0.445 1.00 . A A . 37 ILE HG21 1 1
7 9558 1 1 29 ILE HG22 H 4.137 -0.133 0.388 1.00 . A A . 37 ILE HG22 1 1
7 9559 1 1 29 ILE HG23 H 3.548 -1.256 1.615 1.00 . A A . 37 ILE HG23 1 1
7 9560 1 1 29 ILE N N 3.149 -4.487 -0.680 1.00 . A A . 37 ILE N 1 1
7 9561 1 1 29 ILE O O 1.134 -2.474 -1.694 1.00 . A A . 37 ILE O 1 1
7 9562 1 1 30 PHE C C -1.397 -1.215 0.528 1.00 . A A . 38 PHE C 1 1
7 9563 1 1 30 PHE CA C -1.038 -2.603 0.017 1.00 . A A . 38 PHE CA 1 1
7 9564 1 1 30 PHE CB C -2.009 -3.639 0.593 1.00 . A A . 38 PHE CB 1 1
7 9565 1 1 30 PHE CD1 C -0.629 -5.478 -0.424 1.00 . A A . 38 PHE CD1 1 1
7 9566 1 1 30 PHE CD2 C -1.816 -5.931 1.595 1.00 . A A . 38 PHE CD2 1 1
7 9567 1 1 30 PHE CE1 C -0.136 -6.767 -0.428 1.00 . A A . 38 PHE CE1 1 1
7 9568 1 1 30 PHE CE2 C -1.324 -7.222 1.597 1.00 . A A . 38 PHE CE2 1 1
7 9569 1 1 30 PHE CG C -1.473 -5.044 0.587 1.00 . A A . 38 PHE CG 1 1
7 9570 1 1 30 PHE CZ C -0.483 -7.641 0.584 1.00 . A A . 38 PHE CZ 1 1
7 9571 1 1 30 PHE H H 0.546 -3.255 1.262 1.00 . A A . 38 PHE H 1 1
7 9572 1 1 30 PHE HA H -1.123 -2.606 -1.059 1.00 . A A . 38 PHE HA 1 1
7 9573 1 1 30 PHE HB2 H -2.237 -3.377 1.615 1.00 . A A . 38 PHE HB2 1 1
7 9574 1 1 30 PHE HB3 H -2.920 -3.628 0.012 1.00 . A A . 38 PHE HB3 1 1
7 9575 1 1 30 PHE HD1 H -0.356 -4.796 -1.216 1.00 . A A . 38 PHE HD1 1 1
7 9576 1 1 30 PHE HD2 H -2.472 -5.604 2.387 1.00 . A A . 38 PHE HD2 1 1
7 9577 1 1 30 PHE HE1 H 0.522 -7.093 -1.220 1.00 . A A . 38 PHE HE1 1 1
7 9578 1 1 30 PHE HE2 H -1.600 -7.903 2.387 1.00 . A A . 38 PHE HE2 1 1
7 9579 1 1 30 PHE HZ H -0.097 -8.650 0.583 1.00 . A A . 38 PHE HZ 1 1
7 9580 1 1 30 PHE N N 0.339 -2.946 0.356 1.00 . A A . 38 PHE N 1 1
7 9581 1 1 30 PHE O O -0.626 -0.594 1.261 1.00 . A A . 38 PHE O 1 1
7 9582 1 1 31 ILE C C -4.163 0.485 1.562 1.00 . A A . 39 ILE C 1 1
7 9583 1 1 31 ILE CA C -3.030 0.585 0.543 1.00 . A A . 39 ILE CA 1 1
7 9584 1 1 31 ILE CB C -3.500 1.413 -0.674 1.00 . A A . 39 ILE CB 1 1
7 9585 1 1 31 ILE CD1 C -1.395 2.834 -0.871 1.00 . A A . 39 ILE CD1 1 1
7 9586 1 1 31 ILE CG1 C -2.299 1.815 -1.532 1.00 . A A . 39 ILE CG1 1 1
7 9587 1 1 31 ILE CG2 C -4.275 2.648 -0.230 1.00 . A A . 39 ILE CG2 1 1
7 9588 1 1 31 ILE H H -3.135 -1.276 -0.452 1.00 . A A . 39 ILE H 1 1
7 9589 1 1 31 ILE HA H -2.198 1.101 1.000 1.00 . A A . 39 ILE HA 1 1
7 9590 1 1 31 ILE HB H -4.162 0.799 -1.263 1.00 . A A . 39 ILE HB 1 1
7 9591 1 1 31 ILE HD11 H -0.364 2.587 -1.072 1.00 . A A . 39 ILE HD11 1 1
7 9592 1 1 31 ILE HD12 H -1.565 2.826 0.196 1.00 . A A . 39 ILE HD12 1 1
7 9593 1 1 31 ILE HD13 H -1.613 3.817 -1.262 1.00 . A A . 39 ILE HD13 1 1
7 9594 1 1 31 ILE HG12 H -1.707 0.938 -1.746 1.00 . A A . 39 ILE HG12 1 1
7 9595 1 1 31 ILE HG13 H -2.654 2.239 -2.461 1.00 . A A . 39 ILE HG13 1 1
7 9596 1 1 31 ILE HG21 H -3.970 3.498 -0.823 1.00 . A A . 39 ILE HG21 1 1
7 9597 1 1 31 ILE HG22 H -4.072 2.843 0.812 1.00 . A A . 39 ILE HG22 1 1
7 9598 1 1 31 ILE HG23 H -5.332 2.477 -0.365 1.00 . A A . 39 ILE HG23 1 1
7 9599 1 1 31 ILE N N -2.569 -0.732 0.134 1.00 . A A . 39 ILE N 1 1
7 9600 1 1 31 ILE O O -5.080 -0.324 1.417 1.00 . A A . 39 ILE O 1 1
7 9601 1 1 32 SER C C -5.973 2.600 3.478 1.00 . A A . 40 SER C 1 1
7 9602 1 1 32 SER CA C -5.097 1.362 3.634 1.00 . A A . 40 SER CA 1 1
7 9603 1 1 32 SER CB C -4.434 1.357 5.013 1.00 . A A . 40 SER CB 1 1
7 9604 1 1 32 SER H H -3.336 1.947 2.632 1.00 . A A . 40 SER H 1 1
7 9605 1 1 32 SER HA H -5.714 0.481 3.534 1.00 . A A . 40 SER HA 1 1
7 9606 1 1 32 SER HB2 H -3.398 1.071 4.911 1.00 . A A . 40 SER HB2 1 1
7 9607 1 1 32 SER HB3 H -4.493 2.345 5.444 1.00 . A A . 40 SER HB3 1 1
7 9608 1 1 32 SER HG H -6.026 0.530 5.802 1.00 . A A . 40 SER HG 1 1
7 9609 1 1 32 SER N N -4.089 1.325 2.586 1.00 . A A . 40 SER N 1 1
7 9610 1 1 32 SER O O -5.906 3.290 2.460 1.00 . A A . 40 SER O 1 1
7 9611 1 1 32 SER OG O -5.073 0.440 5.884 1.00 . A A . 40 SER OG 1 1
7 9612 1 1 33 HIS C C -6.947 5.283 3.964 1.00 . A A . 41 HIS C 1 1
7 9613 1 1 33 HIS CA C -7.683 4.036 4.457 1.00 . A A . 41 HIS CA 1 1
7 9614 1 1 33 HIS CB C -8.269 4.288 5.848 1.00 . A A . 41 HIS CB 1 1
7 9615 1 1 33 HIS CD2 C -10.620 3.649 6.739 1.00 . A A . 41 HIS CD2 1 1
7 9616 1 1 33 HIS CE1 C -11.828 4.689 5.234 1.00 . A A . 41 HIS CE1 1 1
7 9617 1 1 33 HIS CG C -9.767 4.254 5.880 1.00 . A A . 41 HIS CG 1 1
7 9618 1 1 33 HIS H H -6.801 2.290 5.269 1.00 . A A . 41 HIS H 1 1
7 9619 1 1 33 HIS HA H -8.488 3.815 3.771 1.00 . A A . 41 HIS HA 1 1
7 9620 1 1 33 HIS HB2 H -7.907 3.532 6.527 1.00 . A A . 41 HIS HB2 1 1
7 9621 1 1 33 HIS HB3 H -7.951 5.260 6.197 1.00 . A A . 41 HIS HB3 1 1
7 9622 1 1 33 HIS HD1 H -10.230 5.427 4.191 1.00 . A A . 41 HIS HD1 1 1
7 9623 1 1 33 HIS HD2 H -10.349 3.054 7.600 1.00 . A A . 41 HIS HD2 1 1
7 9624 1 1 33 HIS HE1 H -12.671 5.069 4.677 1.00 . A A . 41 HIS HE1 1 1
7 9625 1 1 33 HIS HE2 H -12.718 3.708 6.797 1.00 . A A . 41 HIS HE2 1 1
7 9626 1 1 33 HIS N N -6.793 2.877 4.487 1.00 . A A . 41 HIS N 1 1
7 9627 1 1 33 HIS ND1 N -10.554 4.896 4.949 1.00 . A A . 41 HIS ND1 1 1
7 9628 1 1 33 HIS NE2 N -11.895 3.935 6.316 1.00 . A A . 41 HIS NE2 1 1
7 9629 1 1 33 HIS O O -5.747 5.440 4.195 1.00 . A A . 41 HIS O 1 1
7 9630 1 1 34 VAL C C -7.808 8.619 3.303 1.00 . A A . 42 VAL C 1 1
7 9631 1 1 34 VAL CA C -7.093 7.391 2.752 1.00 . A A . 42 VAL CA 1 1
7 9632 1 1 34 VAL CB C -7.156 7.422 1.212 1.00 . A A . 42 VAL CB 1 1
7 9633 1 1 34 VAL CG1 C -6.423 8.638 0.671 1.00 . A A . 42 VAL CG1 1 1
7 9634 1 1 34 VAL CG2 C -6.583 6.140 0.626 1.00 . A A . 42 VAL CG2 1 1
7 9635 1 1 34 VAL H H -8.625 5.977 3.126 1.00 . A A . 42 VAL H 1 1
7 9636 1 1 34 VAL HA H -6.055 7.425 3.050 1.00 . A A . 42 VAL HA 1 1
7 9637 1 1 34 VAL HB H -8.194 7.494 0.917 1.00 . A A . 42 VAL HB 1 1
7 9638 1 1 34 VAL HG11 H -5.497 8.772 1.211 1.00 . A A . 42 VAL HG11 1 1
7 9639 1 1 34 VAL HG12 H -7.042 9.516 0.794 1.00 . A A . 42 VAL HG12 1 1
7 9640 1 1 34 VAL HG13 H -6.210 8.492 -0.378 1.00 . A A . 42 VAL HG13 1 1
7 9641 1 1 34 VAL HG21 H -7.211 5.802 -0.185 1.00 . A A . 42 VAL HG21 1 1
7 9642 1 1 34 VAL HG22 H -6.544 5.380 1.392 1.00 . A A . 42 VAL HG22 1 1
7 9643 1 1 34 VAL HG23 H -5.586 6.328 0.254 1.00 . A A . 42 VAL HG23 1 1
7 9644 1 1 34 VAL N N -7.675 6.161 3.281 1.00 . A A . 42 VAL N 1 1
7 9645 1 1 34 VAL O O -8.956 8.539 3.742 1.00 . A A . 42 VAL O 1 1
7 9646 1 1 35 LYS C C -8.277 11.828 2.621 1.00 . A A . 43 LYS C 1 1
7 9647 1 1 35 LYS CA C -7.691 11.007 3.769 1.00 . A A . 43 LYS CA 1 1
7 9648 1 1 35 LYS CB C -6.624 11.821 4.503 1.00 . A A . 43 LYS CB 1 1
7 9649 1 1 35 LYS CD C -5.634 12.226 6.777 1.00 . A A . 43 LYS CD 1 1
7 9650 1 1 35 LYS CE C -6.766 13.026 7.401 1.00 . A A . 43 LYS CE 1 1
7 9651 1 1 35 LYS CG C -6.158 11.185 5.801 1.00 . A A . 43 LYS CG 1 1
7 9652 1 1 35 LYS H H -6.213 9.758 2.911 1.00 . A A . 43 LYS H 1 1
7 9653 1 1 35 LYS HA H -8.482 10.760 4.460 1.00 . A A . 43 LYS HA 1 1
7 9654 1 1 35 LYS HB2 H -5.766 11.934 3.856 1.00 . A A . 43 LYS HB2 1 1
7 9655 1 1 35 LYS HB3 H -7.023 12.798 4.728 1.00 . A A . 43 LYS HB3 1 1
7 9656 1 1 35 LYS HD2 H -5.084 11.727 7.561 1.00 . A A . 43 LYS HD2 1 1
7 9657 1 1 35 LYS HD3 H -4.977 12.902 6.248 1.00 . A A . 43 LYS HD3 1 1
7 9658 1 1 35 LYS HE2 H -7.678 12.453 7.324 1.00 . A A . 43 LYS HE2 1 1
7 9659 1 1 35 LYS HE3 H -6.537 13.196 8.443 1.00 . A A . 43 LYS HE3 1 1
7 9660 1 1 35 LYS HG2 H -6.991 10.668 6.257 1.00 . A A . 43 LYS HG2 1 1
7 9661 1 1 35 LYS HG3 H -5.370 10.478 5.584 1.00 . A A . 43 LYS HG3 1 1
7 9662 1 1 35 LYS HZ1 H -7.289 15.047 7.411 1.00 . A A . 43 LYS HZ1 1 1
7 9663 1 1 35 LYS HZ2 H -7.662 14.250 5.966 1.00 . A A . 43 LYS HZ2 1 1
7 9664 1 1 35 LYS HZ3 H -6.059 14.662 6.314 1.00 . A A . 43 LYS HZ3 1 1
7 9665 1 1 35 LYS N N -7.122 9.758 3.275 1.00 . A A . 43 LYS N 1 1
7 9666 1 1 35 LYS NZ N -6.958 14.338 6.727 1.00 . A A . 43 LYS NZ 1 1
7 9667 1 1 35 LYS O O -7.878 11.668 1.467 1.00 . A A . 43 LYS O 1 1
7 9668 1 1 36 PRO C C -8.885 14.524 1.249 1.00 . A A . 44 PRO C 1 1
7 9669 1 1 36 PRO CA C -9.872 13.569 1.911 1.00 . A A . 44 PRO CA 1 1
7 9670 1 1 36 PRO CB C -10.928 14.350 2.700 1.00 . A A . 44 PRO CB 1 1
7 9671 1 1 36 PRO CD C -9.768 12.980 4.274 1.00 . A A . 44 PRO CD 1 1
7 9672 1 1 36 PRO CG C -10.469 14.297 4.117 1.00 . A A . 44 PRO CG 1 1
7 9673 1 1 36 PRO HA H -10.354 12.973 1.149 1.00 . A A . 44 PRO HA 1 1
7 9674 1 1 36 PRO HB2 H -10.973 15.367 2.336 1.00 . A A . 44 PRO HB2 1 1
7 9675 1 1 36 PRO HB3 H -11.892 13.879 2.581 1.00 . A A . 44 PRO HB3 1 1
7 9676 1 1 36 PRO HD2 H -8.970 13.060 4.998 1.00 . A A . 44 PRO HD2 1 1
7 9677 1 1 36 PRO HD3 H -10.468 12.211 4.564 1.00 . A A . 44 PRO HD3 1 1
7 9678 1 1 36 PRO HG2 H -9.787 15.112 4.312 1.00 . A A . 44 PRO HG2 1 1
7 9679 1 1 36 PRO HG3 H -11.319 14.352 4.780 1.00 . A A . 44 PRO HG3 1 1
7 9680 1 1 36 PRO N N -9.233 12.722 2.925 1.00 . A A . 44 PRO N 1 1
7 9681 1 1 36 PRO O O -8.805 14.597 0.024 1.00 . A A . 44 PRO O 1 1
7 9682 1 1 37 GLY C C -5.847 15.497 1.186 1.00 . A A . 45 GLY C 1 1
7 9683 1 1 37 GLY CA C -7.153 16.181 1.537 1.00 . A A . 45 GLY CA 1 1
7 9684 1 1 37 GLY H H -8.231 15.146 3.036 1.00 . A A . 45 GLY H 1 1
7 9685 1 1 37 GLY HA2 H -7.557 16.645 0.650 1.00 . A A . 45 GLY HA2 1 1
7 9686 1 1 37 GLY HA3 H -6.961 16.945 2.276 1.00 . A A . 45 GLY HA3 1 1
7 9687 1 1 37 GLY N N -8.128 15.248 2.067 1.00 . A A . 45 GLY N 1 1
7 9688 1 1 37 GLY O O -5.829 14.547 0.404 1.00 . A A . 45 GLY O 1 1
7 9689 1 1 38 SER C C -3.194 15.198 0.022 1.00 . A A . 46 SER C 1 1
7 9690 1 1 38 SER CA C -3.439 15.393 1.519 1.00 . A A . 46 SER CA 1 1
7 9691 1 1 38 SER CB C -3.315 14.057 2.251 1.00 . A A . 46 SER CB 1 1
7 9692 1 1 38 SER H H -4.834 16.729 2.390 1.00 . A A . 46 SER H 1 1
7 9693 1 1 38 SER HA H -2.696 16.074 1.908 1.00 . A A . 46 SER HA 1 1
7 9694 1 1 38 SER HB2 H -2.272 13.794 2.342 1.00 . A A . 46 SER HB2 1 1
7 9695 1 1 38 SER HB3 H -3.751 14.147 3.236 1.00 . A A . 46 SER HB3 1 1
7 9696 1 1 38 SER HG H -4.670 12.650 2.104 1.00 . A A . 46 SER HG 1 1
7 9697 1 1 38 SER N N -4.754 15.973 1.770 1.00 . A A . 46 SER N 1 1
7 9698 1 1 38 SER O O -3.838 15.840 -0.809 1.00 . A A . 46 SER O 1 1
7 9699 1 1 38 SER OG O -3.985 13.026 1.546 1.00 . A A . 46 SER OG 1 1
7 9700 1 1 39 LEU C C -2.565 12.730 -2.182 1.00 . A A . 47 LEU C 1 1
7 9701 1 1 39 LEU CA C -1.938 14.039 -1.714 1.00 . A A . 47 LEU CA 1 1
7 9702 1 1 39 LEU CB C -0.422 13.987 -1.906 1.00 . A A . 47 LEU CB 1 1
7 9703 1 1 39 LEU CD1 C 1.545 14.886 -0.637 1.00 . A A . 47 LEU CD1 1 1
7 9704 1 1 39 LEU CD2 C 0.736 16.073 -2.683 1.00 . A A . 47 LEU CD2 1 1
7 9705 1 1 39 LEU CG C 0.327 15.250 -1.471 1.00 . A A . 47 LEU CG 1 1
7 9706 1 1 39 LEU H H -1.778 13.829 0.385 1.00 . A A . 47 LEU H 1 1
7 9707 1 1 39 LEU HA H -2.337 14.847 -2.308 1.00 . A A . 47 LEU HA 1 1
7 9708 1 1 39 LEU HB2 H -0.038 13.149 -1.341 1.00 . A A . 47 LEU HB2 1 1
7 9709 1 1 39 LEU HB3 H -0.217 13.816 -2.952 1.00 . A A . 47 LEU HB3 1 1
7 9710 1 1 39 LEU HD11 H 2.052 14.044 -1.087 1.00 . A A . 47 LEU HD11 1 1
7 9711 1 1 39 LEU HD12 H 1.231 14.625 0.363 1.00 . A A . 47 LEU HD12 1 1
7 9712 1 1 39 LEU HD13 H 2.218 15.730 -0.596 1.00 . A A . 47 LEU HD13 1 1
7 9713 1 1 39 LEU HD21 H 1.510 15.554 -3.227 1.00 . A A . 47 LEU HD21 1 1
7 9714 1 1 39 LEU HD22 H 1.108 17.033 -2.357 1.00 . A A . 47 LEU HD22 1 1
7 9715 1 1 39 LEU HD23 H -0.121 16.219 -3.324 1.00 . A A . 47 LEU HD23 1 1
7 9716 1 1 39 LEU HG H -0.327 15.854 -0.859 1.00 . A A . 47 LEU HG 1 1
7 9717 1 1 39 LEU N N -2.260 14.311 -0.318 1.00 . A A . 47 LEU N 1 1
7 9718 1 1 39 LEU O O -2.882 12.573 -3.361 1.00 . A A . 47 LEU O 1 1
7 9719 1 1 40 SER C C -4.663 10.667 -2.313 1.00 . A A . 48 SER C 1 1
7 9720 1 1 40 SER CA C -3.330 10.494 -1.588 1.00 . A A . 48 SER CA 1 1
7 9721 1 1 40 SER CB C -3.531 9.663 -0.320 1.00 . A A . 48 SER CB 1 1
7 9722 1 1 40 SER H H -2.465 11.967 -0.331 1.00 . A A . 48 SER H 1 1
7 9723 1 1 40 SER HA H -2.644 9.977 -2.241 1.00 . A A . 48 SER HA 1 1
7 9724 1 1 40 SER HB2 H -4.248 8.879 -0.517 1.00 . A A . 48 SER HB2 1 1
7 9725 1 1 40 SER HB3 H -2.590 9.222 -0.029 1.00 . A A . 48 SER HB3 1 1
7 9726 1 1 40 SER HG H -3.271 10.878 1.193 1.00 . A A . 48 SER HG 1 1
7 9727 1 1 40 SER N N -2.742 11.790 -1.256 1.00 . A A . 48 SER N 1 1
7 9728 1 1 40 SER O O -4.870 10.107 -3.389 1.00 . A A . 48 SER O 1 1
7 9729 1 1 40 SER OG O -4.012 10.462 0.745 1.00 . A A . 48 SER OG 1 1
7 9730 1 1 41 ALA C C -6.715 12.392 -3.666 1.00 . A A . 49 ALA C 1 1
7 9731 1 1 41 ALA CA C -6.864 11.695 -2.322 1.00 . A A . 49 ALA CA 1 1
7 9732 1 1 41 ALA CB C -7.720 12.538 -1.393 1.00 . A A . 49 ALA CB 1 1
7 9733 1 1 41 ALA H H -5.339 11.872 -0.867 1.00 . A A . 49 ALA H 1 1
7 9734 1 1 41 ALA HA H -7.355 10.744 -2.467 1.00 . A A . 49 ALA HA 1 1
7 9735 1 1 41 ALA HB1 H -8.405 13.134 -1.978 1.00 . A A . 49 ALA HB1 1 1
7 9736 1 1 41 ALA HB2 H -7.083 13.188 -0.812 1.00 . A A . 49 ALA HB2 1 1
7 9737 1 1 41 ALA HB3 H -8.277 11.892 -0.732 1.00 . A A . 49 ALA HB3 1 1
7 9738 1 1 41 ALA N N -5.560 11.448 -1.721 1.00 . A A . 49 ALA N 1 1
7 9739 1 1 41 ALA O O -7.484 12.148 -4.598 1.00 . A A . 49 ALA O 1 1
7 9740 1 1 42 GLU C C -5.171 13.064 -6.143 1.00 . A A . 50 GLU C 1 1
7 9741 1 1 42 GLU CA C -5.457 14.008 -4.979 1.00 . A A . 50 GLU CA 1 1
7 9742 1 1 42 GLU CB C -4.279 14.959 -4.770 1.00 . A A . 50 GLU CB 1 1
7 9743 1 1 42 GLU CD C -4.980 17.206 -5.688 1.00 . A A . 50 GLU CD 1 1
7 9744 1 1 42 GLU CG C -4.695 16.384 -4.444 1.00 . A A . 50 GLU CG 1 1
7 9745 1 1 42 GLU H H -5.145 13.414 -2.976 1.00 . A A . 50 GLU H 1 1
7 9746 1 1 42 GLU HA H -6.339 14.588 -5.210 1.00 . A A . 50 GLU HA 1 1
7 9747 1 1 42 GLU HB2 H -3.671 14.589 -3.954 1.00 . A A . 50 GLU HB2 1 1
7 9748 1 1 42 GLU HB3 H -3.684 14.976 -5.667 1.00 . A A . 50 GLU HB3 1 1
7 9749 1 1 42 GLU HG2 H -5.587 16.355 -3.839 1.00 . A A . 50 GLU HG2 1 1
7 9750 1 1 42 GLU HG3 H -3.899 16.861 -3.891 1.00 . A A . 50 GLU HG3 1 1
7 9751 1 1 42 GLU N N -5.719 13.264 -3.757 1.00 . A A . 50 GLU N 1 1
7 9752 1 1 42 GLU O O -5.644 13.277 -7.259 1.00 . A A . 50 GLU O 1 1
7 9753 1 1 42 GLU OE1 O -4.196 17.110 -6.655 1.00 . A A . 50 GLU OE1 1 1
7 9754 1 1 42 GLU OE2 O -5.988 17.944 -5.692 1.00 . A A . 50 GLU OE2 1 1
7 9755 1 1 43 VAL C C -5.169 10.026 -7.092 1.00 . A A . 51 VAL C 1 1
7 9756 1 1 43 VAL CA C -4.049 11.041 -6.899 1.00 . A A . 51 VAL CA 1 1
7 9757 1 1 43 VAL CB C -2.749 10.292 -6.548 1.00 . A A . 51 VAL CB 1 1
7 9758 1 1 43 VAL CG1 C -1.555 11.231 -6.617 1.00 . A A . 51 VAL CG1 1 1
7 9759 1 1 43 VAL CG2 C -2.854 9.650 -5.172 1.00 . A A . 51 VAL CG2 1 1
7 9760 1 1 43 VAL H H -4.050 11.902 -4.965 1.00 . A A . 51 VAL H 1 1
7 9761 1 1 43 VAL HA H -3.894 11.571 -7.827 1.00 . A A . 51 VAL HA 1 1
7 9762 1 1 43 VAL HB H -2.604 9.508 -7.277 1.00 . A A . 51 VAL HB 1 1
7 9763 1 1 43 VAL HG11 H -0.643 10.659 -6.530 1.00 . A A . 51 VAL HG11 1 1
7 9764 1 1 43 VAL HG12 H -1.610 11.945 -5.808 1.00 . A A . 51 VAL HG12 1 1
7 9765 1 1 43 VAL HG13 H -1.563 11.756 -7.562 1.00 . A A . 51 VAL HG13 1 1
7 9766 1 1 43 VAL HG21 H -2.864 10.421 -4.415 1.00 . A A . 51 VAL HG21 1 1
7 9767 1 1 43 VAL HG22 H -2.007 9.001 -5.012 1.00 . A A . 51 VAL HG22 1 1
7 9768 1 1 43 VAL HG23 H -3.766 9.076 -5.112 1.00 . A A . 51 VAL HG23 1 1
7 9769 1 1 43 VAL N N -4.396 12.018 -5.873 1.00 . A A . 51 VAL N 1 1
7 9770 1 1 43 VAL O O -5.348 9.483 -8.182 1.00 . A A . 51 VAL O 1 1
7 9771 1 1 44 GLY C C -6.642 7.463 -5.533 1.00 . A A . 52 GLY C 1 1
7 9772 1 1 44 GLY CA C -7.015 8.818 -6.100 1.00 . A A . 52 GLY CA 1 1
7 9773 1 1 44 GLY H H -5.731 10.232 -5.182 1.00 . A A . 52 GLY H 1 1
7 9774 1 1 44 GLY HA2 H -7.854 9.210 -5.546 1.00 . A A . 52 GLY HA2 1 1
7 9775 1 1 44 GLY HA3 H -7.302 8.698 -7.133 1.00 . A A . 52 GLY HA3 1 1
7 9776 1 1 44 GLY N N -5.920 9.769 -6.025 1.00 . A A . 52 GLY N 1 1
7 9777 1 1 44 GLY O O -6.652 6.461 -6.247 1.00 . A A . 52 GLY O 1 1
7 9778 1 1 45 LEU C C -7.101 5.620 -2.786 1.00 . A A . 53 LEU C 1 1
7 9779 1 1 45 LEU CA C -5.931 6.191 -3.584 1.00 . A A . 53 LEU CA 1 1
7 9780 1 1 45 LEU CB C -4.736 6.424 -2.660 1.00 . A A . 53 LEU CB 1 1
7 9781 1 1 45 LEU CD1 C -2.289 6.927 -2.445 1.00 . A A . 53 LEU CD1 1 1
7 9782 1 1 45 LEU CD2 C -3.040 4.887 -3.683 1.00 . A A . 53 LEU CD2 1 1
7 9783 1 1 45 LEU CG C -3.367 6.333 -3.337 1.00 . A A . 53 LEU CG 1 1
7 9784 1 1 45 LEU H H -6.321 8.265 -3.730 1.00 . A A . 53 LEU H 1 1
7 9785 1 1 45 LEU HA H -5.652 5.480 -4.347 1.00 . A A . 53 LEU HA 1 1
7 9786 1 1 45 LEU HB2 H -4.832 7.407 -2.222 1.00 . A A . 53 LEU HB2 1 1
7 9787 1 1 45 LEU HB3 H -4.770 5.691 -1.869 1.00 . A A . 53 LEU HB3 1 1
7 9788 1 1 45 LEU HD11 H -1.328 6.515 -2.718 1.00 . A A . 53 LEU HD11 1 1
7 9789 1 1 45 LEU HD12 H -2.503 6.687 -1.413 1.00 . A A . 53 LEU HD12 1 1
7 9790 1 1 45 LEU HD13 H -2.269 7.999 -2.569 1.00 . A A . 53 LEU HD13 1 1
7 9791 1 1 45 LEU HD21 H -2.863 4.331 -2.774 1.00 . A A . 53 LEU HD21 1 1
7 9792 1 1 45 LEU HD22 H -2.156 4.856 -4.302 1.00 . A A . 53 LEU HD22 1 1
7 9793 1 1 45 LEU HD23 H -3.869 4.448 -4.218 1.00 . A A . 53 LEU HD23 1 1
7 9794 1 1 45 LEU HG H -3.389 6.900 -4.257 1.00 . A A . 53 LEU HG 1 1
7 9795 1 1 45 LEU N N -6.311 7.433 -4.246 1.00 . A A . 53 LEU N 1 1
7 9796 1 1 45 LEU O O -8.001 6.351 -2.376 1.00 . A A . 53 LEU O 1 1
7 9797 1 1 46 GLU C C -7.678 2.258 -1.363 1.00 . A A . 54 GLU C 1 1
7 9798 1 1 46 GLU CA C -8.132 3.639 -1.820 1.00 . A A . 54 GLU CA 1 1
7 9799 1 1 46 GLU CB C -9.394 3.517 -2.675 1.00 . A A . 54 GLU CB 1 1
7 9800 1 1 46 GLU CD C -11.887 3.924 -2.722 1.00 . A A . 54 GLU CD 1 1
7 9801 1 1 46 GLU CG C -10.682 3.576 -1.869 1.00 . A A . 54 GLU CG 1 1
7 9802 1 1 46 GLU H H -6.330 3.781 -2.921 1.00 . A A . 54 GLU H 1 1
7 9803 1 1 46 GLU HA H -8.352 4.238 -0.950 1.00 . A A . 54 GLU HA 1 1
7 9804 1 1 46 GLU HB2 H -9.407 4.322 -3.393 1.00 . A A . 54 GLU HB2 1 1
7 9805 1 1 46 GLU HB3 H -9.368 2.574 -3.203 1.00 . A A . 54 GLU HB3 1 1
7 9806 1 1 46 GLU HG2 H -10.851 2.613 -1.413 1.00 . A A . 54 GLU HG2 1 1
7 9807 1 1 46 GLU HG3 H -10.576 4.326 -1.099 1.00 . A A . 54 GLU HG3 1 1
7 9808 1 1 46 GLU N N -7.075 4.309 -2.569 1.00 . A A . 54 GLU N 1 1
7 9809 1 1 46 GLU O O -6.739 1.686 -1.918 1.00 . A A . 54 GLU O 1 1
7 9810 1 1 46 GLU OE1 O -11.695 4.505 -3.811 1.00 . A A . 54 GLU OE1 1 1
7 9811 1 1 46 GLU OE2 O -13.022 3.616 -2.301 1.00 . A A . 54 GLU OE2 1 1
7 9812 1 1 47 ILE C C -8.064 -0.657 -0.910 1.00 . A A . 55 ILE C 1 1
7 9813 1 1 47 ILE CA C -8.014 0.408 0.184 1.00 . A A . 55 ILE CA 1 1
7 9814 1 1 47 ILE CB C -8.966 0.001 1.325 1.00 . A A . 55 ILE CB 1 1
7 9815 1 1 47 ILE CD1 C -10.420 1.755 2.463 1.00 . A A . 55 ILE CD1 1 1
7 9816 1 1 47 ILE CG1 C -9.051 1.116 2.372 1.00 . A A . 55 ILE CG1 1 1
7 9817 1 1 47 ILE CG2 C -8.505 -1.302 1.964 1.00 . A A . 55 ILE CG2 1 1
7 9818 1 1 47 ILE H H -9.089 2.227 0.055 1.00 . A A . 55 ILE H 1 1
7 9819 1 1 47 ILE HA H -7.010 0.454 0.580 1.00 . A A . 55 ILE HA 1 1
7 9820 1 1 47 ILE HB H -9.948 -0.162 0.904 1.00 . A A . 55 ILE HB 1 1
7 9821 1 1 47 ILE HD11 H -10.940 1.626 1.526 1.00 . A A . 55 ILE HD11 1 1
7 9822 1 1 47 ILE HD12 H -10.311 2.809 2.672 1.00 . A A . 55 ILE HD12 1 1
7 9823 1 1 47 ILE HD13 H -10.984 1.287 3.256 1.00 . A A . 55 ILE HD13 1 1
7 9824 1 1 47 ILE HG12 H -8.811 0.710 3.344 1.00 . A A . 55 ILE HG12 1 1
7 9825 1 1 47 ILE HG13 H -8.338 1.889 2.125 1.00 . A A . 55 ILE HG13 1 1
7 9826 1 1 47 ILE HG21 H -8.526 -2.091 1.227 1.00 . A A . 55 ILE HG21 1 1
7 9827 1 1 47 ILE HG22 H -9.162 -1.556 2.781 1.00 . A A . 55 ILE HG22 1 1
7 9828 1 1 47 ILE HG23 H -7.498 -1.184 2.335 1.00 . A A . 55 ILE HG23 1 1
7 9829 1 1 47 ILE N N -8.350 1.723 -0.347 1.00 . A A . 55 ILE N 1 1
7 9830 1 1 47 ILE O O -8.867 -0.568 -1.839 1.00 . A A . 55 ILE O 1 1
7 9831 1 1 48 GLY C C -6.027 -2.550 -2.770 1.00 . A A . 56 GLY C 1 1
7 9832 1 1 48 GLY CA C -7.160 -2.724 -1.778 1.00 . A A . 56 GLY CA 1 1
7 9833 1 1 48 GLY H H -6.583 -1.675 -0.031 1.00 . A A . 56 GLY H 1 1
7 9834 1 1 48 GLY HA2 H -7.038 -3.668 -1.268 1.00 . A A . 56 GLY HA2 1 1
7 9835 1 1 48 GLY HA3 H -8.096 -2.737 -2.316 1.00 . A A . 56 GLY HA3 1 1
7 9836 1 1 48 GLY N N -7.200 -1.659 -0.792 1.00 . A A . 56 GLY N 1 1
7 9837 1 1 48 GLY O O -5.510 -3.528 -3.311 1.00 . A A . 56 GLY O 1 1
7 9838 1 1 49 ASP C C -3.240 -1.593 -3.450 1.00 . A A . 57 ASP C 1 1
7 9839 1 1 49 ASP CA C -4.557 -1.001 -3.940 1.00 . A A . 57 ASP CA 1 1
7 9840 1 1 49 ASP CB C -4.421 0.512 -4.119 1.00 . A A . 57 ASP CB 1 1
7 9841 1 1 49 ASP CG C -5.414 1.071 -5.121 1.00 . A A . 57 ASP CG 1 1
7 9842 1 1 49 ASP H H -6.089 -0.564 -2.545 1.00 . A A . 57 ASP H 1 1
7 9843 1 1 49 ASP HA H -4.807 -1.446 -4.892 1.00 . A A . 57 ASP HA 1 1
7 9844 1 1 49 ASP HB2 H -4.588 0.998 -3.169 1.00 . A A . 57 ASP HB2 1 1
7 9845 1 1 49 ASP HB3 H -3.425 0.739 -4.462 1.00 . A A . 57 ASP HB3 1 1
7 9846 1 1 49 ASP N N -5.640 -1.302 -3.008 1.00 . A A . 57 ASP N 1 1
7 9847 1 1 49 ASP O O -2.997 -1.679 -2.247 1.00 . A A . 57 ASP O 1 1
7 9848 1 1 49 ASP OD1 O -6.305 0.314 -5.562 1.00 . A A . 57 ASP OD1 1 1
7 9849 1 1 49 ASP OD2 O -5.301 2.266 -5.465 1.00 . A A . 57 ASP OD2 1 1
7 9850 1 1 50 GLN C C 0.025 -1.965 -4.867 1.00 . A A . 58 GLN C 1 1
7 9851 1 1 50 GLN CA C -1.100 -2.592 -4.049 1.00 . A A . 58 GLN CA 1 1
7 9852 1 1 50 GLN CB C -1.129 -4.103 -4.281 1.00 . A A . 58 GLN CB 1 1
7 9853 1 1 50 GLN CD C 1.059 -5.273 -4.763 1.00 . A A . 58 GLN CD 1 1
7 9854 1 1 50 GLN CG C 0.071 -4.834 -3.700 1.00 . A A . 58 GLN CG 1 1
7 9855 1 1 50 GLN H H -2.641 -1.911 -5.333 1.00 . A A . 58 GLN H 1 1
7 9856 1 1 50 GLN HA H -0.916 -2.402 -3.002 1.00 . A A . 58 GLN HA 1 1
7 9857 1 1 50 GLN HB2 H -2.023 -4.509 -3.830 1.00 . A A . 58 GLN HB2 1 1
7 9858 1 1 50 GLN HB3 H -1.156 -4.290 -5.344 1.00 . A A . 58 GLN HB3 1 1
7 9859 1 1 50 GLN HE21 H 1.549 -6.869 -3.684 1.00 . A A . 58 GLN HE21 1 1
7 9860 1 1 50 GLN HE22 H 2.374 -6.702 -5.193 1.00 . A A . 58 GLN HE22 1 1
7 9861 1 1 50 GLN HG2 H 0.577 -4.176 -3.011 1.00 . A A . 58 GLN HG2 1 1
7 9862 1 1 50 GLN HG3 H -0.279 -5.708 -3.170 1.00 . A A . 58 GLN HG3 1 1
7 9863 1 1 50 GLN N N -2.392 -2.004 -4.389 1.00 . A A . 58 GLN N 1 1
7 9864 1 1 50 GLN NE2 N 1.728 -6.395 -4.522 1.00 . A A . 58 GLN NE2 1 1
7 9865 1 1 50 GLN O O 0.043 -2.066 -6.094 1.00 . A A . 58 GLN O 1 1
7 9866 1 1 50 GLN OE1 O 1.218 -4.613 -5.791 1.00 . A A . 58 GLN OE1 1 1
7 9867 1 1 51 ILE C C 3.033 -1.724 -5.437 1.00 . A A . 59 ILE C 1 1
7 9868 1 1 51 ILE CA C 2.092 -0.682 -4.844 1.00 . A A . 59 ILE CA 1 1
7 9869 1 1 51 ILE CB C 2.884 0.217 -3.872 1.00 . A A . 59 ILE CB 1 1
7 9870 1 1 51 ILE CD1 C 2.392 1.502 -1.729 1.00 . A A . 59 ILE CD1 1 1
7 9871 1 1 51 ILE CG1 C 1.938 1.167 -3.135 1.00 . A A . 59 ILE CG1 1 1
7 9872 1 1 51 ILE CG2 C 3.950 1.002 -4.623 1.00 . A A . 59 ILE CG2 1 1
7 9873 1 1 51 ILE H H 0.896 -1.279 -3.203 1.00 . A A . 59 ILE H 1 1
7 9874 1 1 51 ILE HA H 1.704 -0.063 -5.641 1.00 . A A . 59 ILE HA 1 1
7 9875 1 1 51 ILE HB H 3.378 -0.417 -3.153 1.00 . A A . 59 ILE HB 1 1
7 9876 1 1 51 ILE HD11 H 2.734 2.526 -1.696 1.00 . A A . 59 ILE HD11 1 1
7 9877 1 1 51 ILE HD12 H 3.200 0.843 -1.446 1.00 . A A . 59 ILE HD12 1 1
7 9878 1 1 51 ILE HD13 H 1.568 1.374 -1.045 1.00 . A A . 59 ILE HD13 1 1
7 9879 1 1 51 ILE HG12 H 1.864 2.092 -3.687 1.00 . A A . 59 ILE HG12 1 1
7 9880 1 1 51 ILE HG13 H 0.960 0.714 -3.069 1.00 . A A . 59 ILE HG13 1 1
7 9881 1 1 51 ILE HG21 H 3.477 1.742 -5.250 1.00 . A A . 59 ILE HG21 1 1
7 9882 1 1 51 ILE HG22 H 4.528 0.326 -5.236 1.00 . A A . 59 ILE HG22 1 1
7 9883 1 1 51 ILE HG23 H 4.600 1.492 -3.915 1.00 . A A . 59 ILE HG23 1 1
7 9884 1 1 51 ILE N N 0.963 -1.322 -4.180 1.00 . A A . 59 ILE N 1 1
7 9885 1 1 51 ILE O O 3.583 -2.559 -4.719 1.00 . A A . 59 ILE O 1 1
7 9886 1 1 52 VAL C C 5.445 -2.019 -7.741 1.00 . A A . 60 VAL C 1 1
7 9887 1 1 52 VAL CA C 4.074 -2.622 -7.446 1.00 . A A . 60 VAL CA 1 1
7 9888 1 1 52 VAL CB C 3.438 -3.102 -8.766 1.00 . A A . 60 VAL CB 1 1
7 9889 1 1 52 VAL CG1 C 2.132 -3.834 -8.494 1.00 . A A . 60 VAL CG1 1 1
7 9890 1 1 52 VAL CG2 C 3.212 -1.931 -9.711 1.00 . A A . 60 VAL CG2 1 1
7 9891 1 1 52 VAL H H 2.736 -0.991 -7.274 1.00 . A A . 60 VAL H 1 1
7 9892 1 1 52 VAL HA H 4.204 -3.481 -6.804 1.00 . A A . 60 VAL HA 1 1
7 9893 1 1 52 VAL HB H 4.121 -3.793 -9.240 1.00 . A A . 60 VAL HB 1 1
7 9894 1 1 52 VAL HG11 H 1.754 -4.251 -9.416 1.00 . A A . 60 VAL HG11 1 1
7 9895 1 1 52 VAL HG12 H 1.408 -3.143 -8.090 1.00 . A A . 60 VAL HG12 1 1
7 9896 1 1 52 VAL HG13 H 2.305 -4.630 -7.784 1.00 . A A . 60 VAL HG13 1 1
7 9897 1 1 52 VAL HG21 H 3.314 -2.269 -10.732 1.00 . A A . 60 VAL HG21 1 1
7 9898 1 1 52 VAL HG22 H 3.941 -1.161 -9.512 1.00 . A A . 60 VAL HG22 1 1
7 9899 1 1 52 VAL HG23 H 2.218 -1.535 -9.562 1.00 . A A . 60 VAL HG23 1 1
7 9900 1 1 52 VAL N N 3.207 -1.675 -6.754 1.00 . A A . 60 VAL N 1 1
7 9901 1 1 52 VAL O O 6.416 -2.744 -7.958 1.00 . A A . 60 VAL O 1 1
7 9902 1 1 53 GLU C C 6.812 1.380 -7.381 1.00 . A A . 61 GLU C 1 1
7 9903 1 1 53 GLU CA C 6.785 -0.005 -8.023 1.00 . A A . 61 GLU CA 1 1
7 9904 1 1 53 GLU CB C 7.004 0.119 -9.532 1.00 . A A . 61 GLU CB 1 1
7 9905 1 1 53 GLU CD C 8.687 1.595 -10.705 1.00 . A A . 61 GLU CD 1 1
7 9906 1 1 53 GLU CG C 8.460 0.317 -9.923 1.00 . A A . 61 GLU CG 1 1
7 9907 1 1 53 GLU H H 4.721 -0.159 -7.573 1.00 . A A . 61 GLU H 1 1
7 9908 1 1 53 GLU HA H 7.582 -0.598 -7.601 1.00 . A A . 61 GLU HA 1 1
7 9909 1 1 53 GLU HB2 H 6.645 -0.781 -10.010 1.00 . A A . 61 GLU HB2 1 1
7 9910 1 1 53 GLU HB3 H 6.437 0.961 -9.898 1.00 . A A . 61 GLU HB3 1 1
7 9911 1 1 53 GLU HG2 H 9.058 0.349 -9.025 1.00 . A A . 61 GLU HG2 1 1
7 9912 1 1 53 GLU HG3 H 8.772 -0.520 -10.532 1.00 . A A . 61 GLU HG3 1 1
7 9913 1 1 53 GLU N N 5.526 -0.690 -7.750 1.00 . A A . 61 GLU N 1 1
7 9914 1 1 53 GLU O O 5.766 1.983 -7.138 1.00 . A A . 61 GLU O 1 1
7 9915 1 1 53 GLU OE1 O 8.529 2.686 -10.116 1.00 . A A . 61 GLU OE1 1 1
7 9916 1 1 53 GLU OE2 O 9.021 1.508 -11.904 1.00 . A A . 61 GLU OE2 1 1
7 9917 1 1 54 VAL C C 9.507 3.829 -6.918 1.00 . A A . 62 VAL C 1 1
7 9918 1 1 54 VAL CA C 8.184 3.192 -6.499 1.00 . A A . 62 VAL CA 1 1
7 9919 1 1 54 VAL CB C 8.132 3.109 -4.959 1.00 . A A . 62 VAL CB 1 1
7 9920 1 1 54 VAL CG1 C 8.236 4.498 -4.339 1.00 . A A . 62 VAL CG1 1 1
7 9921 1 1 54 VAL CG2 C 6.859 2.410 -4.507 1.00 . A A . 62 VAL CG2 1 1
7 9922 1 1 54 VAL H H 8.812 1.348 -7.328 1.00 . A A . 62 VAL H 1 1
7 9923 1 1 54 VAL HA H 7.373 3.820 -6.832 1.00 . A A . 62 VAL HA 1 1
7 9924 1 1 54 VAL HB H 8.977 2.526 -4.621 1.00 . A A . 62 VAL HB 1 1
7 9925 1 1 54 VAL HG11 H 7.297 4.758 -3.876 1.00 . A A . 62 VAL HG11 1 1
7 9926 1 1 54 VAL HG12 H 8.471 5.218 -5.108 1.00 . A A . 62 VAL HG12 1 1
7 9927 1 1 54 VAL HG13 H 9.018 4.500 -3.593 1.00 . A A . 62 VAL HG13 1 1
7 9928 1 1 54 VAL HG21 H 6.019 2.795 -5.066 1.00 . A A . 62 VAL HG21 1 1
7 9929 1 1 54 VAL HG22 H 6.704 2.592 -3.453 1.00 . A A . 62 VAL HG22 1 1
7 9930 1 1 54 VAL HG23 H 6.951 1.348 -4.679 1.00 . A A . 62 VAL HG23 1 1
7 9931 1 1 54 VAL N N 8.016 1.878 -7.110 1.00 . A A . 62 VAL N 1 1
7 9932 1 1 54 VAL O O 10.553 3.555 -6.330 1.00 . A A . 62 VAL O 1 1
7 9933 1 1 55 ASN C C 11.709 4.349 -8.858 1.00 . A A . 63 ASN C 1 1
7 9934 1 1 55 ASN CA C 10.643 5.358 -8.436 1.00 . A A . 63 ASN CA 1 1
7 9935 1 1 55 ASN CB C 11.202 6.300 -7.366 1.00 . A A . 63 ASN CB 1 1
7 9936 1 1 55 ASN CG C 10.970 7.760 -7.704 1.00 . A A . 63 ASN CG 1 1
7 9937 1 1 55 ASN H H 8.587 4.858 -8.365 1.00 . A A . 63 ASN H 1 1
7 9938 1 1 55 ASN HA H 10.355 5.940 -9.299 1.00 . A A . 63 ASN HA 1 1
7 9939 1 1 55 ASN HB2 H 10.721 6.089 -6.422 1.00 . A A . 63 ASN HB2 1 1
7 9940 1 1 55 ASN HB3 H 12.265 6.138 -7.267 1.00 . A A . 63 ASN HB3 1 1
7 9941 1 1 55 ASN HD21 H 12.474 8.300 -6.521 1.00 . A A . 63 ASN HD21 1 1
7 9942 1 1 55 ASN HD22 H 11.653 9.589 -7.328 1.00 . A A . 63 ASN HD22 1 1
7 9943 1 1 55 ASN N N 9.450 4.680 -7.938 1.00 . A A . 63 ASN N 1 1
7 9944 1 1 55 ASN ND2 N 11.781 8.639 -7.127 1.00 . A A . 63 ASN ND2 1 1
7 9945 1 1 55 ASN O O 12.904 4.573 -8.665 1.00 . A A . 63 ASN O 1 1
7 9946 1 1 55 ASN OD1 O 10.073 8.094 -8.478 1.00 . A A . 63 ASN OD1 1 1
7 9947 1 1 56 GLY C C 12.348 1.097 -8.859 1.00 . A A . 64 GLY C 1 1
7 9948 1 1 56 GLY CA C 12.193 2.211 -9.875 1.00 . A A . 64 GLY CA 1 1
7 9949 1 1 56 GLY H H 10.303 3.112 -9.563 1.00 . A A . 64 GLY H 1 1
7 9950 1 1 56 GLY HA2 H 11.833 1.789 -10.802 1.00 . A A . 64 GLY HA2 1 1
7 9951 1 1 56 GLY HA3 H 13.158 2.663 -10.047 1.00 . A A . 64 GLY HA3 1 1
7 9952 1 1 56 GLY N N 11.267 3.237 -9.435 1.00 . A A . 64 GLY N 1 1
7 9953 1 1 56 GLY O O 12.633 -0.045 -9.218 1.00 . A A . 64 GLY O 1 1
7 9954 1 1 57 VAL C C 11.246 -0.661 -6.672 1.00 . A A . 65 VAL C 1 1
7 9955 1 1 57 VAL CA C 12.278 0.451 -6.513 1.00 . A A . 65 VAL CA 1 1
7 9956 1 1 57 VAL CB C 12.102 1.107 -5.129 1.00 . A A . 65 VAL CB 1 1
7 9957 1 1 57 VAL CG1 C 12.379 0.101 -4.023 1.00 . A A . 65 VAL CG1 1 1
7 9958 1 1 57 VAL CG2 C 13.007 2.322 -4.994 1.00 . A A . 65 VAL CG2 1 1
7 9959 1 1 57 VAL H H 11.932 2.358 -7.363 1.00 . A A . 65 VAL H 1 1
7 9960 1 1 57 VAL HA H 13.268 0.021 -6.563 1.00 . A A . 65 VAL HA 1 1
7 9961 1 1 57 VAL HB H 11.078 1.435 -5.039 1.00 . A A . 65 VAL HB 1 1
7 9962 1 1 57 VAL HG11 H 11.447 -0.335 -3.691 1.00 . A A . 65 VAL HG11 1 1
7 9963 1 1 57 VAL HG12 H 12.856 0.601 -3.193 1.00 . A A . 65 VAL HG12 1 1
7 9964 1 1 57 VAL HG13 H 13.026 -0.678 -4.395 1.00 . A A . 65 VAL HG13 1 1
7 9965 1 1 57 VAL HG21 H 12.460 3.128 -4.529 1.00 . A A . 65 VAL HG21 1 1
7 9966 1 1 57 VAL HG22 H 13.343 2.633 -5.972 1.00 . A A . 65 VAL HG22 1 1
7 9967 1 1 57 VAL HG23 H 13.862 2.068 -4.384 1.00 . A A . 65 VAL HG23 1 1
7 9968 1 1 57 VAL N N 12.159 1.431 -7.585 1.00 . A A . 65 VAL N 1 1
7 9969 1 1 57 VAL O O 10.044 -0.424 -6.575 1.00 . A A . 65 VAL O 1 1
7 9970 1 1 58 ASP C C 10.100 -3.336 -5.800 1.00 . A A . 66 ASP C 1 1
7 9971 1 1 58 ASP CA C 10.846 -3.024 -7.093 1.00 . A A . 66 ASP CA 1 1
7 9972 1 1 58 ASP CB C 11.650 -4.247 -7.540 1.00 . A A . 66 ASP CB 1 1
7 9973 1 1 58 ASP CG C 11.884 -4.270 -9.036 1.00 . A A . 66 ASP CG 1 1
7 9974 1 1 58 ASP H H 12.698 -2.001 -6.986 1.00 . A A . 66 ASP H 1 1
7 9975 1 1 58 ASP HA H 10.128 -2.777 -7.860 1.00 . A A . 66 ASP HA 1 1
7 9976 1 1 58 ASP HB2 H 12.611 -4.238 -7.044 1.00 . A A . 66 ASP HB2 1 1
7 9977 1 1 58 ASP HB3 H 11.114 -5.142 -7.261 1.00 . A A . 66 ASP HB3 1 1
7 9978 1 1 58 ASP N N 11.728 -1.876 -6.920 1.00 . A A . 66 ASP N 1 1
7 9979 1 1 58 ASP O O 10.707 -3.704 -4.794 1.00 . A A . 66 ASP O 1 1
7 9980 1 1 58 ASP OD1 O 10.938 -3.957 -9.789 1.00 . A A . 66 ASP OD1 1 1
7 9981 1 1 58 ASP OD2 O 13.012 -4.602 -9.457 1.00 . A A . 66 ASP OD2 1 1
7 9982 1 1 59 PHE C C 7.352 -4.860 -4.729 1.00 . A A . 67 PHE C 1 1
7 9983 1 1 59 PHE CA C 7.950 -3.457 -4.666 1.00 . A A . 67 PHE CA 1 1
7 9984 1 1 59 PHE CB C 6.834 -2.417 -4.559 1.00 . A A . 67 PHE CB 1 1
7 9985 1 1 59 PHE CD1 C 8.422 -0.655 -3.735 1.00 . A A . 67 PHE CD1 1 1
7 9986 1 1 59 PHE CD2 C 6.250 -0.770 -2.756 1.00 . A A . 67 PHE CD2 1 1
7 9987 1 1 59 PHE CE1 C 8.738 0.410 -2.915 1.00 . A A . 67 PHE CE1 1 1
7 9988 1 1 59 PHE CE2 C 6.561 0.295 -1.933 1.00 . A A . 67 PHE CE2 1 1
7 9989 1 1 59 PHE CG C 7.175 -1.258 -3.666 1.00 . A A . 67 PHE CG 1 1
7 9990 1 1 59 PHE CZ C 7.807 0.886 -2.011 1.00 . A A . 67 PHE CZ 1 1
7 9991 1 1 59 PHE H H 8.353 -2.894 -6.666 1.00 . A A . 67 PHE H 1 1
7 9992 1 1 59 PHE HA H 8.580 -3.386 -3.791 1.00 . A A . 67 PHE HA 1 1
7 9993 1 1 59 PHE HB2 H 6.620 -2.025 -5.542 1.00 . A A . 67 PHE HB2 1 1
7 9994 1 1 59 PHE HB3 H 5.946 -2.889 -4.165 1.00 . A A . 67 PHE HB3 1 1
7 9995 1 1 59 PHE HD1 H 9.151 -1.027 -4.440 1.00 . A A . 67 PHE HD1 1 1
7 9996 1 1 59 PHE HD2 H 5.275 -1.233 -2.693 1.00 . A A . 67 PHE HD2 1 1
7 9997 1 1 59 PHE HE1 H 9.713 0.870 -2.977 1.00 . A A . 67 PHE HE1 1 1
7 9998 1 1 59 PHE HE2 H 5.831 0.665 -1.228 1.00 . A A . 67 PHE HE2 1 1
7 9999 1 1 59 PHE HZ H 8.053 1.719 -1.370 1.00 . A A . 67 PHE HZ 1 1
7 10000 1 1 59 PHE N N 8.780 -3.189 -5.835 1.00 . A A . 67 PHE N 1 1
7 10001 1 1 59 PHE O O 6.311 -5.128 -4.131 1.00 . A A . 67 PHE O 1 1
7 10002 1 1 60 SER C C 7.728 -7.889 -4.280 1.00 . A A . 68 SER C 1 1
7 10003 1 1 60 SER CA C 7.552 -7.129 -5.590 1.00 . A A . 68 SER CA 1 1
7 10004 1 1 60 SER CB C 8.312 -7.839 -6.711 1.00 . A A . 68 SER CB 1 1
7 10005 1 1 60 SER H H 8.845 -5.483 -5.908 1.00 . A A . 68 SER H 1 1
7 10006 1 1 60 SER HA H 6.502 -7.101 -5.840 1.00 . A A . 68 SER HA 1 1
7 10007 1 1 60 SER HB2 H 8.177 -7.296 -7.636 1.00 . A A . 68 SER HB2 1 1
7 10008 1 1 60 SER HB3 H 9.364 -7.874 -6.465 1.00 . A A . 68 SER HB3 1 1
7 10009 1 1 60 SER HG H 8.045 -9.461 -7.778 1.00 . A A . 68 SER HG 1 1
7 10010 1 1 60 SER N N 8.020 -5.754 -5.455 1.00 . A A . 68 SER N 1 1
7 10011 1 1 60 SER O O 6.778 -8.469 -3.756 1.00 . A A . 68 SER O 1 1
7 10012 1 1 60 SER OG O 7.841 -9.164 -6.888 1.00 . A A . 68 SER OG 1 1
7 10013 1 1 61 ASN C C 9.754 -7.571 -1.457 1.00 . A A . 69 ASN C 1 1
7 10014 1 1 61 ASN CA C 9.253 -8.559 -2.505 1.00 . A A . 69 ASN CA 1 1
7 10015 1 1 61 ASN CB C 10.297 -9.652 -2.735 1.00 . A A . 69 ASN CB 1 1
7 10016 1 1 61 ASN CG C 9.702 -10.901 -3.352 1.00 . A A . 69 ASN CG 1 1
7 10017 1 1 61 ASN H H 9.662 -7.393 -4.221 1.00 . A A . 69 ASN H 1 1
7 10018 1 1 61 ASN HA H 8.341 -9.014 -2.146 1.00 . A A . 69 ASN HA 1 1
7 10019 1 1 61 ASN HB2 H 11.062 -9.275 -3.398 1.00 . A A . 69 ASN HB2 1 1
7 10020 1 1 61 ASN HB3 H 10.747 -9.917 -1.789 1.00 . A A . 69 ASN HB3 1 1
7 10021 1 1 61 ASN HD21 H 8.965 -11.450 -1.589 1.00 . A A . 69 ASN HD21 1 1
7 10022 1 1 61 ASN HD22 H 8.639 -12.522 -2.904 1.00 . A A . 69 ASN HD22 1 1
7 10023 1 1 61 ASN N N 8.949 -7.876 -3.756 1.00 . A A . 69 ASN N 1 1
7 10024 1 1 61 ASN ND2 N 9.034 -11.705 -2.532 1.00 . A A . 69 ASN ND2 1 1
7 10025 1 1 61 ASN O O 10.531 -7.931 -0.572 1.00 . A A . 69 ASN O 1 1
7 10026 1 1 61 ASN OD1 O 9.840 -11.143 -4.551 1.00 . A A . 69 ASN OD1 1 1
7 10027 1 1 62 LEU C C 9.017 -5.462 0.717 1.00 . A A . 70 LEU C 1 1
7 10028 1 1 62 LEU CA C 9.710 -5.282 -0.630 1.00 . A A . 70 LEU CA 1 1
7 10029 1 1 62 LEU CB C 9.385 -3.901 -1.202 1.00 . A A . 70 LEU CB 1 1
7 10030 1 1 62 LEU CD1 C 11.184 -2.151 -1.264 1.00 . A A . 70 LEU CD1 1 1
7 10031 1 1 62 LEU CD2 C 8.991 -1.646 -0.173 1.00 . A A . 70 LEU CD2 1 1
7 10032 1 1 62 LEU CG C 10.026 -2.724 -0.461 1.00 . A A . 70 LEU CG 1 1
7 10033 1 1 62 LEU H H 8.690 -6.099 -2.292 1.00 . A A . 70 LEU H 1 1
7 10034 1 1 62 LEU HA H 10.777 -5.360 -0.485 1.00 . A A . 70 LEU HA 1 1
7 10035 1 1 62 LEU HB2 H 9.715 -3.876 -2.230 1.00 . A A . 70 LEU HB2 1 1
7 10036 1 1 62 LEU HB3 H 8.314 -3.770 -1.183 1.00 . A A . 70 LEU HB3 1 1
7 10037 1 1 62 LEU HD11 H 11.972 -1.845 -0.591 1.00 . A A . 70 LEU HD11 1 1
7 10038 1 1 62 LEU HD12 H 10.842 -1.297 -1.830 1.00 . A A . 70 LEU HD12 1 1
7 10039 1 1 62 LEU HD13 H 11.561 -2.904 -1.941 1.00 . A A . 70 LEU HD13 1 1
7 10040 1 1 62 LEU HD21 H 8.201 -1.700 -0.907 1.00 . A A . 70 LEU HD21 1 1
7 10041 1 1 62 LEU HD22 H 9.460 -0.674 -0.221 1.00 . A A . 70 LEU HD22 1 1
7 10042 1 1 62 LEU HD23 H 8.578 -1.799 0.812 1.00 . A A . 70 LEU HD23 1 1
7 10043 1 1 62 LEU HG H 10.417 -3.072 0.483 1.00 . A A . 70 LEU HG 1 1
7 10044 1 1 62 LEU N N 9.306 -6.324 -1.565 1.00 . A A . 70 LEU N 1 1
7 10045 1 1 62 LEU O O 7.897 -5.966 0.788 1.00 . A A . 70 LEU O 1 1
7 10046 1 1 63 ASP C C 8.235 -3.981 3.452 1.00 . A A . 71 ASP C 1 1
7 10047 1 1 63 ASP CA C 9.142 -5.164 3.129 1.00 . A A . 71 ASP CA 1 1
7 10048 1 1 63 ASP CB C 10.271 -5.256 4.158 1.00 . A A . 71 ASP CB 1 1
7 10049 1 1 63 ASP CG C 10.562 -6.687 4.568 1.00 . A A . 71 ASP CG 1 1
7 10050 1 1 63 ASP H H 10.581 -4.655 1.664 1.00 . A A . 71 ASP H 1 1
7 10051 1 1 63 ASP HA H 8.556 -6.071 3.169 1.00 . A A . 71 ASP HA 1 1
7 10052 1 1 63 ASP HB2 H 11.170 -4.833 3.735 1.00 . A A . 71 ASP HB2 1 1
7 10053 1 1 63 ASP HB3 H 9.994 -4.697 5.040 1.00 . A A . 71 ASP HB3 1 1
7 10054 1 1 63 ASP N N 9.692 -5.048 1.784 1.00 . A A . 71 ASP N 1 1
7 10055 1 1 63 ASP O O 8.145 -3.026 2.681 1.00 . A A . 71 ASP O 1 1
7 10056 1 1 63 ASP OD1 O 10.472 -7.583 3.703 1.00 . A A . 71 ASP OD1 1 1
7 10057 1 1 63 ASP OD2 O 10.880 -6.910 5.755 1.00 . A A . 71 ASP OD2 1 1
7 10058 1 1 64 HIS C C 7.439 -1.712 5.334 1.00 . A A . 72 HIS C 1 1
7 10059 1 1 64 HIS CA C 6.664 -2.991 5.027 1.00 . A A . 72 HIS CA 1 1
7 10060 1 1 64 HIS CB C 5.879 -3.443 6.259 1.00 . A A . 72 HIS CB 1 1
7 10061 1 1 64 HIS CD2 C 4.463 -2.209 8.044 1.00 . A A . 72 HIS CD2 1 1
7 10062 1 1 64 HIS CE1 C 3.601 -0.657 6.758 1.00 . A A . 72 HIS CE1 1 1
7 10063 1 1 64 HIS CG C 4.942 -2.406 6.793 1.00 . A A . 72 HIS CG 1 1
7 10064 1 1 64 HIS H H 7.679 -4.840 5.169 1.00 . A A . 72 HIS H 1 1
7 10065 1 1 64 HIS HA H 5.973 -2.794 4.221 1.00 . A A . 72 HIS HA 1 1
7 10066 1 1 64 HIS HB2 H 5.296 -4.314 6.005 1.00 . A A . 72 HIS HB2 1 1
7 10067 1 1 64 HIS HB3 H 6.574 -3.698 7.045 1.00 . A A . 72 HIS HB3 1 1
7 10068 1 1 64 HIS HD1 H 4.536 -1.290 5.052 1.00 . A A . 72 HIS HD1 1 1
7 10069 1 1 64 HIS HD2 H 4.694 -2.803 8.918 1.00 . A A . 72 HIS HD2 1 1
7 10070 1 1 64 HIS HE1 H 3.032 0.195 6.416 1.00 . A A . 72 HIS HE1 1 1
7 10071 1 1 64 HIS HE2 H 3.099 -0.775 8.741 1.00 . A A . 72 HIS HE2 1 1
7 10072 1 1 64 HIS N N 7.565 -4.053 4.597 1.00 . A A . 72 HIS N 1 1
7 10073 1 1 64 HIS ND1 N 4.382 -1.418 6.011 1.00 . A A . 72 HIS ND1 1 1
7 10074 1 1 64 HIS NE2 N 3.632 -1.119 7.995 1.00 . A A . 72 HIS NE2 1 1
7 10075 1 1 64 HIS O O 7.190 -0.664 4.737 1.00 . A A . 72 HIS O 1 1
7 10076 1 1 65 LYS C C 9.930 -0.088 5.445 1.00 . A A . 73 LYS C 1 1
7 10077 1 1 65 LYS CA C 9.194 -0.660 6.652 1.00 . A A . 73 LYS CA 1 1
7 10078 1 1 65 LYS CB C 10.196 -1.060 7.738 1.00 . A A . 73 LYS CB 1 1
7 10079 1 1 65 LYS CD C 10.698 -1.217 10.198 1.00 . A A . 73 LYS CD 1 1
7 10080 1 1 65 LYS CE C 9.928 -1.984 11.260 1.00 . A A . 73 LYS CE 1 1
7 10081 1 1 65 LYS CG C 9.771 -0.643 9.137 1.00 . A A . 73 LYS CG 1 1
7 10082 1 1 65 LYS H H 8.533 -2.671 6.706 1.00 . A A . 73 LYS H 1 1
7 10083 1 1 65 LYS HA H 8.531 0.097 7.047 1.00 . A A . 73 LYS HA 1 1
7 10084 1 1 65 LYS HB2 H 10.315 -2.133 7.725 1.00 . A A . 73 LYS HB2 1 1
7 10085 1 1 65 LYS HB3 H 11.148 -0.598 7.523 1.00 . A A . 73 LYS HB3 1 1
7 10086 1 1 65 LYS HD2 H 11.401 -1.887 9.725 1.00 . A A . 73 LYS HD2 1 1
7 10087 1 1 65 LYS HD3 H 11.234 -0.406 10.669 1.00 . A A . 73 LYS HD3 1 1
7 10088 1 1 65 LYS HE2 H 9.543 -1.281 11.985 1.00 . A A . 73 LYS HE2 1 1
7 10089 1 1 65 LYS HE3 H 9.104 -2.498 10.788 1.00 . A A . 73 LYS HE3 1 1
7 10090 1 1 65 LYS HG2 H 9.789 0.433 9.203 1.00 . A A . 73 LYS HG2 1 1
7 10091 1 1 65 LYS HG3 H 8.767 -1.001 9.319 1.00 . A A . 73 LYS HG3 1 1
7 10092 1 1 65 LYS HZ1 H 10.235 -3.839 12.169 1.00 . A A . 73 LYS HZ1 1 1
7 10093 1 1 65 LYS HZ2 H 11.139 -2.585 12.852 1.00 . A A . 73 LYS HZ2 1 1
7 10094 1 1 65 LYS HZ3 H 11.595 -3.237 11.361 1.00 . A A . 73 LYS HZ3 1 1
7 10095 1 1 65 LYS N N 8.381 -1.808 6.267 1.00 . A A . 73 LYS N 1 1
7 10096 1 1 65 LYS NZ N 10.784 -2.981 11.959 1.00 . A A . 73 LYS NZ 1 1
7 10097 1 1 65 LYS O O 10.122 1.123 5.340 1.00 . A A . 73 LYS O 1 1
7 10098 1 1 66 GLU C C 10.171 0.364 2.477 1.00 . A A . 74 GLU C 1 1
7 10099 1 1 66 GLU CA C 11.047 -0.546 3.333 1.00 . A A . 74 GLU CA 1 1
7 10100 1 1 66 GLU CB C 11.484 -1.767 2.520 1.00 . A A . 74 GLU CB 1 1
7 10101 1 1 66 GLU CD C 13.855 -1.361 1.749 1.00 . A A . 74 GLU CD 1 1
7 10102 1 1 66 GLU CG C 12.951 -2.122 2.700 1.00 . A A . 74 GLU CG 1 1
7 10103 1 1 66 GLU H H 10.152 -1.919 4.672 1.00 . A A . 74 GLU H 1 1
7 10104 1 1 66 GLU HA H 11.923 0.004 3.640 1.00 . A A . 74 GLU HA 1 1
7 10105 1 1 66 GLU HB2 H 10.891 -2.617 2.821 1.00 . A A . 74 GLU HB2 1 1
7 10106 1 1 66 GLU HB3 H 11.310 -1.571 1.472 1.00 . A A . 74 GLU HB3 1 1
7 10107 1 1 66 GLU HG2 H 13.244 -1.890 3.713 1.00 . A A . 74 GLU HG2 1 1
7 10108 1 1 66 GLU HG3 H 13.077 -3.181 2.523 1.00 . A A . 74 GLU HG3 1 1
7 10109 1 1 66 GLU N N 10.336 -0.966 4.534 1.00 . A A . 74 GLU N 1 1
7 10110 1 1 66 GLU O O 10.625 1.396 1.984 1.00 . A A . 74 GLU O 1 1
7 10111 1 1 66 GLU OE1 O 14.184 -0.196 2.048 1.00 . A A . 74 GLU OE1 1 1
7 10112 1 1 66 GLU OE2 O 14.235 -1.934 0.704 1.00 . A A . 74 GLU OE2 1 1
7 10113 1 1 67 ALA C C 7.775 2.144 2.113 1.00 . A A . 75 ALA C 1 1
7 10114 1 1 67 ALA CA C 7.969 0.754 1.517 1.00 . A A . 75 ALA CA 1 1
7 10115 1 1 67 ALA CB C 6.635 0.030 1.420 1.00 . A A . 75 ALA CB 1 1
7 10116 1 1 67 ALA H H 8.607 -0.857 2.729 1.00 . A A . 75 ALA H 1 1
7 10117 1 1 67 ALA HA H 8.372 0.854 0.520 1.00 . A A . 75 ALA HA 1 1
7 10118 1 1 67 ALA HB1 H 6.795 -0.969 1.041 1.00 . A A . 75 ALA HB1 1 1
7 10119 1 1 67 ALA HB2 H 5.982 0.568 0.750 1.00 . A A . 75 ALA HB2 1 1
7 10120 1 1 67 ALA HB3 H 6.184 -0.025 2.399 1.00 . A A . 75 ALA HB3 1 1
7 10121 1 1 67 ALA N N 8.911 -0.025 2.310 1.00 . A A . 75 ALA N 1 1
7 10122 1 1 67 ALA O O 7.771 3.144 1.395 1.00 . A A . 75 ALA O 1 1
7 10123 1 1 68 VAL C C 8.695 4.302 4.098 1.00 . A A . 76 VAL C 1 1
7 10124 1 1 68 VAL CA C 7.421 3.464 4.124 1.00 . A A . 76 VAL CA 1 1
7 10125 1 1 68 VAL CB C 6.989 3.245 5.587 1.00 . A A . 76 VAL CB 1 1
7 10126 1 1 68 VAL CG1 C 6.667 4.570 6.261 1.00 . A A . 76 VAL CG1 1 1
7 10127 1 1 68 VAL CG2 C 5.795 2.305 5.654 1.00 . A A . 76 VAL CG2 1 1
7 10128 1 1 68 VAL H H 7.627 1.364 3.950 1.00 . A A . 76 VAL H 1 1
7 10129 1 1 68 VAL HA H 6.635 4.006 3.616 1.00 . A A . 76 VAL HA 1 1
7 10130 1 1 68 VAL HB H 7.810 2.787 6.120 1.00 . A A . 76 VAL HB 1 1
7 10131 1 1 68 VAL HG11 H 6.842 4.485 7.324 1.00 . A A . 76 VAL HG11 1 1
7 10132 1 1 68 VAL HG12 H 5.632 4.822 6.086 1.00 . A A . 76 VAL HG12 1 1
7 10133 1 1 68 VAL HG13 H 7.299 5.346 5.854 1.00 . A A . 76 VAL HG13 1 1
7 10134 1 1 68 VAL HG21 H 4.885 2.869 5.513 1.00 . A A . 76 VAL HG21 1 1
7 10135 1 1 68 VAL HG22 H 5.772 1.820 6.619 1.00 . A A . 76 VAL HG22 1 1
7 10136 1 1 68 VAL HG23 H 5.880 1.558 4.879 1.00 . A A . 76 VAL HG23 1 1
7 10137 1 1 68 VAL N N 7.614 2.198 3.431 1.00 . A A . 76 VAL N 1 1
7 10138 1 1 68 VAL O O 8.650 5.509 3.861 1.00 . A A . 76 VAL O 1 1
7 10139 1 1 69 ASN C C 11.351 5.093 3.045 1.00 . A A . 77 ASN C 1 1
7 10140 1 1 69 ASN CA C 11.118 4.347 4.353 1.00 . A A . 77 ASN CA 1 1
7 10141 1 1 69 ASN CB C 12.253 3.352 4.596 1.00 . A A . 77 ASN CB 1 1
7 10142 1 1 69 ASN CG C 13.380 3.949 5.414 1.00 . A A . 77 ASN CG 1 1
7 10143 1 1 69 ASN H H 9.803 2.696 4.529 1.00 . A A . 77 ASN H 1 1
7 10144 1 1 69 ASN HA H 11.102 5.064 5.160 1.00 . A A . 77 ASN HA 1 1
7 10145 1 1 69 ASN HB2 H 11.866 2.493 5.124 1.00 . A A . 77 ASN HB2 1 1
7 10146 1 1 69 ASN HB3 H 12.653 3.033 3.645 1.00 . A A . 77 ASN HB3 1 1
7 10147 1 1 69 ASN HD21 H 13.804 2.162 6.179 1.00 . A A . 77 ASN HD21 1 1
7 10148 1 1 69 ASN HD22 H 14.797 3.467 6.723 1.00 . A A . 77 ASN HD22 1 1
7 10149 1 1 69 ASN N N 9.830 3.658 4.346 1.00 . A A . 77 ASN N 1 1
7 10150 1 1 69 ASN ND2 N 14.063 3.108 6.182 1.00 . A A . 77 ASN ND2 1 1
7 10151 1 1 69 ASN O O 11.600 6.299 3.043 1.00 . A A . 77 ASN O 1 1
7 10152 1 1 69 ASN OD1 O 13.637 5.152 5.357 1.00 . A A . 77 ASN OD1 1 1
7 10153 1 1 70 VAL C C 10.476 6.092 0.366 1.00 . A A . 78 VAL C 1 1
7 10154 1 1 70 VAL CA C 11.478 4.971 0.620 1.00 . A A . 78 VAL CA 1 1
7 10155 1 1 70 VAL CB C 11.362 3.921 -0.500 1.00 . A A . 78 VAL CB 1 1
7 10156 1 1 70 VAL CG1 C 12.454 2.873 -0.361 1.00 . A A . 78 VAL CG1 1 1
7 10157 1 1 70 VAL CG2 C 9.988 3.271 -0.487 1.00 . A A . 78 VAL CG2 1 1
7 10158 1 1 70 VAL H H 11.072 3.414 1.995 1.00 . A A . 78 VAL H 1 1
7 10159 1 1 70 VAL HA H 12.477 5.383 0.596 1.00 . A A . 78 VAL HA 1 1
7 10160 1 1 70 VAL HB H 11.493 4.420 -1.450 1.00 . A A . 78 VAL HB 1 1
7 10161 1 1 70 VAL HG11 H 12.747 2.795 0.677 1.00 . A A . 78 VAL HG11 1 1
7 10162 1 1 70 VAL HG12 H 13.309 3.163 -0.954 1.00 . A A . 78 VAL HG12 1 1
7 10163 1 1 70 VAL HG13 H 12.085 1.919 -0.703 1.00 . A A . 78 VAL HG13 1 1
7 10164 1 1 70 VAL HG21 H 9.240 4.003 -0.752 1.00 . A A . 78 VAL HG21 1 1
7 10165 1 1 70 VAL HG22 H 9.782 2.886 0.501 1.00 . A A . 78 VAL HG22 1 1
7 10166 1 1 70 VAL HG23 H 9.966 2.460 -1.201 1.00 . A A . 78 VAL HG23 1 1
7 10167 1 1 70 VAL N N 11.272 4.371 1.933 1.00 . A A . 78 VAL N 1 1
7 10168 1 1 70 VAL O O 10.842 7.171 -0.105 1.00 . A A . 78 VAL O 1 1
7 10169 1 1 71 LEU C C 8.391 8.035 1.405 1.00 . A A . 79 LEU C 1 1
7 10170 1 1 71 LEU CA C 8.160 6.829 0.499 1.00 . A A . 79 LEU CA 1 1
7 10171 1 1 71 LEU CB C 6.788 6.213 0.789 1.00 . A A . 79 LEU CB 1 1
7 10172 1 1 71 LEU CD1 C 5.584 6.847 -1.316 1.00 . A A . 79 LEU CD1 1 1
7 10173 1 1 71 LEU CD2 C 6.913 4.730 -1.229 1.00 . A A . 79 LEU CD2 1 1
7 10174 1 1 71 LEU CG C 6.039 5.692 -0.438 1.00 . A A . 79 LEU CG 1 1
7 10175 1 1 71 LEU H H 8.981 4.959 1.064 1.00 . A A . 79 LEU H 1 1
7 10176 1 1 71 LEU HA H 8.190 7.153 -0.530 1.00 . A A . 79 LEU HA 1 1
7 10177 1 1 71 LEU HB2 H 6.924 5.392 1.478 1.00 . A A . 79 LEU HB2 1 1
7 10178 1 1 71 LEU HB3 H 6.174 6.962 1.266 1.00 . A A . 79 LEU HB3 1 1
7 10179 1 1 71 LEU HD11 H 4.565 7.107 -1.071 1.00 . A A . 79 LEU HD11 1 1
7 10180 1 1 71 LEU HD12 H 5.639 6.554 -2.355 1.00 . A A . 79 LEU HD12 1 1
7 10181 1 1 71 LEU HD13 H 6.224 7.700 -1.149 1.00 . A A . 79 LEU HD13 1 1
7 10182 1 1 71 LEU HD21 H 7.839 5.222 -1.493 1.00 . A A . 79 LEU HD21 1 1
7 10183 1 1 71 LEU HD22 H 6.396 4.430 -2.127 1.00 . A A . 79 LEU HD22 1 1
7 10184 1 1 71 LEU HD23 H 7.126 3.861 -0.627 1.00 . A A . 79 LEU HD23 1 1
7 10185 1 1 71 LEU HG H 5.158 5.154 -0.114 1.00 . A A . 79 LEU HG 1 1
7 10186 1 1 71 LEU N N 9.212 5.837 0.688 1.00 . A A . 79 LEU N 1 1
7 10187 1 1 71 LEU O O 8.049 9.164 1.053 1.00 . A A . 79 LEU O 1 1
7 10188 1 1 72 LYS C C 10.558 9.569 3.180 1.00 . A A . 80 LYS C 1 1
7 10189 1 1 72 LYS CA C 9.258 8.850 3.530 1.00 . A A . 80 LYS CA 1 1
7 10190 1 1 72 LYS CB C 9.347 8.276 4.947 1.00 . A A . 80 LYS CB 1 1
7 10191 1 1 72 LYS CD C 6.866 7.865 5.025 1.00 . A A . 80 LYS CD 1 1
7 10192 1 1 72 LYS CE C 5.677 7.697 5.958 1.00 . A A . 80 LYS CE 1 1
7 10193 1 1 72 LYS CG C 8.070 8.438 5.756 1.00 . A A . 80 LYS CG 1 1
7 10194 1 1 72 LYS H H 9.226 6.866 2.794 1.00 . A A . 80 LYS H 1 1
7 10195 1 1 72 LYS HA H 8.444 9.559 3.489 1.00 . A A . 80 LYS HA 1 1
7 10196 1 1 72 LYS HB2 H 9.576 7.223 4.884 1.00 . A A . 80 LYS HB2 1 1
7 10197 1 1 72 LYS HB3 H 10.147 8.776 5.477 1.00 . A A . 80 LYS HB3 1 1
7 10198 1 1 72 LYS HD2 H 6.590 8.535 4.225 1.00 . A A . 80 LYS HD2 1 1
7 10199 1 1 72 LYS HD3 H 7.129 6.901 4.616 1.00 . A A . 80 LYS HD3 1 1
7 10200 1 1 72 LYS HE2 H 4.878 7.212 5.419 1.00 . A A . 80 LYS HE2 1 1
7 10201 1 1 72 LYS HE3 H 5.975 7.078 6.792 1.00 . A A . 80 LYS HE3 1 1
7 10202 1 1 72 LYS HG2 H 8.184 7.922 6.698 1.00 . A A . 80 LYS HG2 1 1
7 10203 1 1 72 LYS HG3 H 7.904 9.489 5.938 1.00 . A A . 80 LYS HG3 1 1
7 10204 1 1 72 LYS HZ1 H 4.400 8.854 7.138 1.00 . A A . 80 LYS HZ1 1 1
7 10205 1 1 72 LYS HZ2 H 4.857 9.600 5.690 1.00 . A A . 80 LYS HZ2 1 1
7 10206 1 1 72 LYS HZ3 H 5.954 9.502 6.973 1.00 . A A . 80 LYS HZ3 1 1
7 10207 1 1 72 LYS N N 8.976 7.787 2.573 1.00 . A A . 80 LYS N 1 1
7 10208 1 1 72 LYS NZ N 5.188 9.005 6.477 1.00 . A A . 80 LYS NZ 1 1
7 10209 1 1 72 LYS O O 10.730 10.748 3.489 1.00 . A A . 80 LYS O 1 1
7 10210 1 1 73 SER C C 12.594 10.472 1.065 1.00 . A A . 81 SER C 1 1
7 10211 1 1 73 SER CA C 12.760 9.413 2.151 1.00 . A A . 81 SER CA 1 1
7 10212 1 1 73 SER CB C 13.698 8.308 1.663 1.00 . A A . 81 SER CB 1 1
7 10213 1 1 73 SER H H 11.279 7.912 2.323 1.00 . A A . 81 SER H 1 1
7 10214 1 1 73 SER HA H 13.193 9.879 3.024 1.00 . A A . 81 SER HA 1 1
7 10215 1 1 73 SER HB2 H 13.585 7.439 2.293 1.00 . A A . 81 SER HB2 1 1
7 10216 1 1 73 SER HB3 H 13.446 8.050 0.644 1.00 . A A . 81 SER HB3 1 1
7 10217 1 1 73 SER HG H 15.304 8.898 2.615 1.00 . A A . 81 SER HG 1 1
7 10218 1 1 73 SER N N 11.473 8.848 2.537 1.00 . A A . 81 SER N 1 1
7 10219 1 1 73 SER O O 12.888 11.647 1.279 1.00 . A A . 81 SER O 1 1
7 10220 1 1 73 SER OG O 15.050 8.731 1.704 1.00 . A A . 81 SER OG 1 1
7 10221 1 1 74 SER C C 10.574 11.657 -1.134 1.00 . A A . 82 SER C 1 1
7 10222 1 1 74 SER CA C 11.928 10.962 -1.224 1.00 . A A . 82 SER CA 1 1
7 10223 1 1 74 SER CB C 12.043 10.206 -2.551 1.00 . A A . 82 SER CB 1 1
7 10224 1 1 74 SER H H 11.911 9.096 -0.219 1.00 . A A . 82 SER H 1 1
7 10225 1 1 74 SER HA H 12.706 11.710 -1.180 1.00 . A A . 82 SER HA 1 1
7 10226 1 1 74 SER HB2 H 11.993 9.144 -2.365 1.00 . A A . 82 SER HB2 1 1
7 10227 1 1 74 SER HB3 H 11.229 10.495 -3.201 1.00 . A A . 82 SER HB3 1 1
7 10228 1 1 74 SER HG H 13.913 9.819 -2.988 1.00 . A A . 82 SER HG 1 1
7 10229 1 1 74 SER N N 12.125 10.047 -0.106 1.00 . A A . 82 SER N 1 1
7 10230 1 1 74 SER O O 9.570 11.041 -0.777 1.00 . A A . 82 SER O 1 1
7 10231 1 1 74 SER OG O 13.269 10.498 -3.199 1.00 . A A . 82 SER OG 1 1
7 10232 1 1 75 ARG C C 8.467 13.443 -2.657 1.00 . A A . 83 ARG C 1 1
7 10233 1 1 75 ARG CA C 9.323 13.726 -1.427 1.00 . A A . 83 ARG CA 1 1
7 10234 1 1 75 ARG CB C 9.645 15.221 -1.346 1.00 . A A . 83 ARG CB 1 1
7 10235 1 1 75 ARG CD C 9.958 17.150 0.235 1.00 . A A . 83 ARG CD 1 1
7 10236 1 1 75 ARG CG C 10.160 15.660 0.015 1.00 . A A . 83 ARG CG 1 1
7 10237 1 1 75 ARG CZ C 11.674 18.308 -1.106 1.00 . A A . 83 ARG CZ 1 1
7 10238 1 1 75 ARG H H 11.387 13.379 -1.745 1.00 . A A . 83 ARG H 1 1
7 10239 1 1 75 ARG HA H 8.774 13.437 -0.544 1.00 . A A . 83 ARG HA 1 1
7 10240 1 1 75 ARG HB2 H 10.397 15.455 -2.084 1.00 . A A . 83 ARG HB2 1 1
7 10241 1 1 75 ARG HB3 H 8.747 15.781 -1.567 1.00 . A A . 83 ARG HB3 1 1
7 10242 1 1 75 ARG HD2 H 9.232 17.513 -0.478 1.00 . A A . 83 ARG HD2 1 1
7 10243 1 1 75 ARG HD3 H 9.585 17.305 1.237 1.00 . A A . 83 ARG HD3 1 1
7 10244 1 1 75 ARG HE H 11.709 18.117 0.881 1.00 . A A . 83 ARG HE 1 1
7 10245 1 1 75 ARG HG2 H 9.626 15.119 0.783 1.00 . A A . 83 ARG HG2 1 1
7 10246 1 1 75 ARG HG3 H 11.214 15.434 0.079 1.00 . A A . 83 ARG HG3 1 1
7 10247 1 1 75 ARG HH11 H 10.163 17.516 -2.193 1.00 . A A . 83 ARG HH11 1 1
7 10248 1 1 75 ARG HH12 H 11.381 18.340 -3.105 1.00 . A A . 83 ARG HH12 1 1
7 10249 1 1 75 ARG HH21 H 13.308 19.201 -0.322 1.00 . A A . 83 ARG HH21 1 1
7 10250 1 1 75 ARG HH22 H 13.166 19.297 -2.044 1.00 . A A . 83 ARG HH22 1 1
7 10251 1 1 75 ARG N N 10.553 12.945 -1.466 1.00 . A A . 83 ARG N 1 1
7 10252 1 1 75 ARG NE N 11.200 17.902 0.071 1.00 . A A . 83 ARG NE 1 1
7 10253 1 1 75 ARG NH1 N 11.019 18.032 -2.227 1.00 . A A . 83 ARG NH1 1 1
7 10254 1 1 75 ARG NH2 N 12.810 18.992 -1.162 1.00 . A A . 83 ARG NH2 1 1
7 10255 1 1 75 ARG O O 7.328 12.988 -2.541 1.00 . A A . 83 ARG O 1 1
7 10256 1 1 76 SER C C 8.805 12.205 -5.760 1.00 . A A . 84 SER C 1 1
7 10257 1 1 76 SER CA C 8.313 13.481 -5.087 1.00 . A A . 84 SER CA 1 1
7 10258 1 1 76 SER CB C 8.496 14.673 -6.029 1.00 . A A . 84 SER CB 1 1
7 10259 1 1 76 SER H H 9.935 14.069 -3.860 1.00 . A A . 84 SER H 1 1
7 10260 1 1 76 SER HA H 7.263 13.372 -4.858 1.00 . A A . 84 SER HA 1 1
7 10261 1 1 76 SER HB2 H 8.430 15.590 -5.463 1.00 . A A . 84 SER HB2 1 1
7 10262 1 1 76 SER HB3 H 9.466 14.610 -6.501 1.00 . A A . 84 SER HB3 1 1
7 10263 1 1 76 SER HG H 7.556 13.879 -7.553 1.00 . A A . 84 SER HG 1 1
7 10264 1 1 76 SER N N 9.023 13.711 -3.833 1.00 . A A . 84 SER N 1 1
7 10265 1 1 76 SER O O 9.866 12.192 -6.387 1.00 . A A . 84 SER O 1 1
7 10266 1 1 76 SER OG O 7.499 14.685 -7.036 1.00 . A A . 84 SER OG 1 1
7 10267 1 1 77 LEU C C 7.221 9.246 -6.980 1.00 . A A . 85 LEU C 1 1
7 10268 1 1 77 LEU CA C 8.398 9.850 -6.219 1.00 . A A . 85 LEU CA 1 1
7 10269 1 1 77 LEU CB C 8.881 8.870 -5.140 1.00 . A A . 85 LEU CB 1 1
7 10270 1 1 77 LEU CD1 C 7.308 9.384 -3.254 1.00 . A A . 85 LEU CD1 1 1
7 10271 1 1 77 LEU CD2 C 9.593 8.492 -2.765 1.00 . A A . 85 LEU CD2 1 1
7 10272 1 1 77 LEU CG C 8.763 9.366 -3.696 1.00 . A A . 85 LEU CG 1 1
7 10273 1 1 77 LEU H H 7.201 11.202 -5.111 1.00 . A A . 85 LEU H 1 1
7 10274 1 1 77 LEU HA H 9.204 10.028 -6.915 1.00 . A A . 85 LEU HA 1 1
7 10275 1 1 77 LEU HB2 H 8.309 7.957 -5.230 1.00 . A A . 85 LEU HB2 1 1
7 10276 1 1 77 LEU HB3 H 9.919 8.643 -5.332 1.00 . A A . 85 LEU HB3 1 1
7 10277 1 1 77 LEU HD11 H 6.924 10.392 -3.320 1.00 . A A . 85 LEU HD11 1 1
7 10278 1 1 77 LEU HD12 H 7.235 9.037 -2.234 1.00 . A A . 85 LEU HD12 1 1
7 10279 1 1 77 LEU HD13 H 6.727 8.737 -3.895 1.00 . A A . 85 LEU HD13 1 1
7 10280 1 1 77 LEU HD21 H 10.498 8.188 -3.271 1.00 . A A . 85 LEU HD21 1 1
7 10281 1 1 77 LEU HD22 H 9.023 7.618 -2.490 1.00 . A A . 85 LEU HD22 1 1
7 10282 1 1 77 LEU HD23 H 9.847 9.052 -1.877 1.00 . A A . 85 LEU HD23 1 1
7 10283 1 1 77 LEU HG H 9.143 10.375 -3.636 1.00 . A A . 85 LEU HG 1 1
7 10284 1 1 77 LEU N N 8.034 11.132 -5.625 1.00 . A A . 85 LEU N 1 1
7 10285 1 1 77 LEU O O 6.072 9.346 -6.548 1.00 . A A . 85 LEU O 1 1
7 10286 1 1 78 THR C C 6.248 6.549 -8.456 1.00 . A A . 86 THR C 1 1
7 10287 1 1 78 THR CA C 6.492 7.977 -8.925 1.00 . A A . 86 THR CA 1 1
7 10288 1 1 78 THR CB C 6.904 7.982 -10.398 1.00 . A A . 86 THR CB 1 1
7 10289 1 1 78 THR CG2 C 5.789 7.567 -11.333 1.00 . A A . 86 THR CG2 1 1
7 10290 1 1 78 THR H H 8.456 8.558 -8.394 1.00 . A A . 86 THR H 1 1
7 10291 1 1 78 THR HA H 5.580 8.544 -8.810 1.00 . A A . 86 THR HA 1 1
7 10292 1 1 78 THR HB H 7.723 7.291 -10.535 1.00 . A A . 86 THR HB 1 1
7 10293 1 1 78 THR HG1 H 8.225 9.426 -10.462 1.00 . A A . 86 THR HG1 1 1
7 10294 1 1 78 THR HG21 H 5.507 8.406 -11.952 1.00 . A A . 86 THR HG21 1 1
7 10295 1 1 78 THR HG22 H 4.935 7.245 -10.754 1.00 . A A . 86 THR HG22 1 1
7 10296 1 1 78 THR HG23 H 6.126 6.755 -11.959 1.00 . A A . 86 THR HG23 1 1
7 10297 1 1 78 THR N N 7.521 8.609 -8.107 1.00 . A A . 86 THR N 1 1
7 10298 1 1 78 THR O O 7.147 5.707 -8.507 1.00 . A A . 86 THR O 1 1
7 10299 1 1 78 THR OG1 O 7.338 9.271 -10.793 1.00 . A A . 86 THR OG1 1 1
7 10300 1 1 79 ILE C C 3.677 4.265 -8.409 1.00 . A A . 87 ILE C 1 1
7 10301 1 1 79 ILE CA C 4.686 4.952 -7.500 1.00 . A A . 87 ILE CA 1 1
7 10302 1 1 79 ILE CB C 4.113 5.014 -6.072 1.00 . A A . 87 ILE CB 1 1
7 10303 1 1 79 ILE CD1 C 2.380 6.178 -4.613 1.00 . A A . 87 ILE CD1 1 1
7 10304 1 1 79 ILE CG1 C 2.979 6.040 -5.995 1.00 . A A . 87 ILE CG1 1 1
7 10305 1 1 79 ILE CG2 C 5.210 5.356 -5.074 1.00 . A A . 87 ILE CG2 1 1
7 10306 1 1 79 ILE H H 4.363 6.992 -7.966 1.00 . A A . 87 ILE H 1 1
7 10307 1 1 79 ILE HA H 5.589 4.360 -7.473 1.00 . A A . 87 ILE HA 1 1
7 10308 1 1 79 ILE HB H 3.725 4.039 -5.821 1.00 . A A . 87 ILE HB 1 1
7 10309 1 1 79 ILE HD11 H 1.660 6.983 -4.611 1.00 . A A . 87 ILE HD11 1 1
7 10310 1 1 79 ILE HD12 H 3.163 6.393 -3.902 1.00 . A A . 87 ILE HD12 1 1
7 10311 1 1 79 ILE HD13 H 1.888 5.255 -4.340 1.00 . A A . 87 ILE HD13 1 1
7 10312 1 1 79 ILE HG12 H 3.356 7.006 -6.290 1.00 . A A . 87 ILE HG12 1 1
7 10313 1 1 79 ILE HG13 H 2.190 5.745 -6.672 1.00 . A A . 87 ILE HG13 1 1
7 10314 1 1 79 ILE HG21 H 6.175 5.208 -5.535 1.00 . A A . 87 ILE HG21 1 1
7 10315 1 1 79 ILE HG22 H 5.122 4.716 -4.209 1.00 . A A . 87 ILE HG22 1 1
7 10316 1 1 79 ILE HG23 H 5.112 6.388 -4.769 1.00 . A A . 87 ILE HG23 1 1
7 10317 1 1 79 ILE N N 5.036 6.280 -7.989 1.00 . A A . 87 ILE N 1 1
7 10318 1 1 79 ILE O O 2.593 4.791 -8.665 1.00 . A A . 87 ILE O 1 1
7 10319 1 1 80 SER C C 2.323 1.332 -8.933 1.00 . A A . 88 SER C 1 1
7 10320 1 1 80 SER CA C 3.160 2.302 -9.756 1.00 . A A . 88 SER CA 1 1
7 10321 1 1 80 SER CB C 3.981 1.536 -10.795 1.00 . A A . 88 SER CB 1 1
7 10322 1 1 80 SER H H 4.910 2.708 -8.637 1.00 . A A . 88 SER H 1 1
7 10323 1 1 80 SER HA H 2.500 2.991 -10.263 1.00 . A A . 88 SER HA 1 1
7 10324 1 1 80 SER HB2 H 4.763 2.176 -11.176 1.00 . A A . 88 SER HB2 1 1
7 10325 1 1 80 SER HB3 H 4.421 0.666 -10.331 1.00 . A A . 88 SER HB3 1 1
7 10326 1 1 80 SER HG H 3.719 0.950 -12.645 1.00 . A A . 88 SER HG 1 1
7 10327 1 1 80 SER N N 4.036 3.076 -8.886 1.00 . A A . 88 SER N 1 1
7 10328 1 1 80 SER O O 2.852 0.402 -8.324 1.00 . A A . 88 SER O 1 1
7 10329 1 1 80 SER OG O 3.169 1.116 -11.877 1.00 . A A . 88 SER OG 1 1
7 10330 1 1 81 ILE C C -0.906 0.029 -9.057 1.00 . A A . 89 ILE C 1 1
7 10331 1 1 81 ILE CA C 0.109 0.710 -8.146 1.00 . A A . 89 ILE CA 1 1
7 10332 1 1 81 ILE CB C -0.638 1.524 -7.066 1.00 . A A . 89 ILE CB 1 1
7 10333 1 1 81 ILE CD1 C -3.046 0.655 -6.890 1.00 . A A . 89 ILE CD1 1 1
7 10334 1 1 81 ILE CG1 C -1.642 0.637 -6.314 1.00 . A A . 89 ILE CG1 1 1
7 10335 1 1 81 ILE CG2 C -1.329 2.728 -7.693 1.00 . A A . 89 ILE CG2 1 1
7 10336 1 1 81 ILE H H 0.651 2.321 -9.404 1.00 . A A . 89 ILE H 1 1
7 10337 1 1 81 ILE HA H 0.698 -0.048 -7.650 1.00 . A A . 89 ILE HA 1 1
7 10338 1 1 81 ILE HB H 0.095 1.893 -6.364 1.00 . A A . 89 ILE HB 1 1
7 10339 1 1 81 ILE HD11 H -3.519 1.596 -6.650 1.00 . A A . 89 ILE HD11 1 1
7 10340 1 1 81 ILE HD12 H -3.619 -0.155 -6.463 1.00 . A A . 89 ILE HD12 1 1
7 10341 1 1 81 ILE HD13 H -2.999 0.539 -7.961 1.00 . A A . 89 ILE HD13 1 1
7 10342 1 1 81 ILE HG12 H -1.295 -0.382 -6.334 1.00 . A A . 89 ILE HG12 1 1
7 10343 1 1 81 ILE HG13 H -1.700 0.970 -5.287 1.00 . A A . 89 ILE HG13 1 1
7 10344 1 1 81 ILE HG21 H -0.606 3.513 -7.857 1.00 . A A . 89 ILE HG21 1 1
7 10345 1 1 81 ILE HG22 H -2.102 3.085 -7.028 1.00 . A A . 89 ILE HG22 1 1
7 10346 1 1 81 ILE HG23 H -1.769 2.440 -8.635 1.00 . A A . 89 ILE HG23 1 1
7 10347 1 1 81 ILE N N 1.015 1.560 -8.906 1.00 . A A . 89 ILE N 1 1
7 10348 1 1 81 ILE O O -1.327 0.594 -10.063 1.00 . A A . 89 ILE O 1 1
7 10349 1 1 82 VAL C C -3.545 -2.171 -8.652 1.00 . A A . 90 VAL C 1 1
7 10350 1 1 82 VAL CA C -2.276 -1.936 -9.466 1.00 . A A . 90 VAL CA 1 1
7 10351 1 1 82 VAL CB C -1.710 -3.291 -9.925 1.00 . A A . 90 VAL CB 1 1
7 10352 1 1 82 VAL CG1 C -2.620 -3.929 -10.962 1.00 . A A . 90 VAL CG1 1 1
7 10353 1 1 82 VAL CG2 C -0.299 -3.125 -10.472 1.00 . A A . 90 VAL CG2 1 1
7 10354 1 1 82 VAL H H -0.935 -1.577 -7.870 1.00 . A A . 90 VAL H 1 1
7 10355 1 1 82 VAL HA H -2.525 -1.356 -10.343 1.00 . A A . 90 VAL HA 1 1
7 10356 1 1 82 VAL HB H -1.664 -3.946 -9.070 1.00 . A A . 90 VAL HB 1 1
7 10357 1 1 82 VAL HG11 H -3.392 -4.497 -10.464 1.00 . A A . 90 VAL HG11 1 1
7 10358 1 1 82 VAL HG12 H -2.041 -4.585 -11.596 1.00 . A A . 90 VAL HG12 1 1
7 10359 1 1 82 VAL HG13 H -3.075 -3.157 -11.565 1.00 . A A . 90 VAL HG13 1 1
7 10360 1 1 82 VAL HG21 H 0.322 -2.647 -9.728 1.00 . A A . 90 VAL HG21 1 1
7 10361 1 1 82 VAL HG22 H -0.329 -2.514 -11.363 1.00 . A A . 90 VAL HG22 1 1
7 10362 1 1 82 VAL HG23 H 0.110 -4.094 -10.713 1.00 . A A . 90 VAL HG23 1 1
7 10363 1 1 82 VAL N N -1.302 -1.182 -8.688 1.00 . A A . 90 VAL N 1 1
7 10364 1 1 82 VAL O O -3.483 -2.540 -7.480 1.00 . A A . 90 VAL O 1 1
7 10365 1 1 83 ALA C C -6.302 -3.580 -8.364 1.00 . A A . 91 ALA C 1 1
7 10366 1 1 83 ALA CA C -5.976 -2.109 -8.607 1.00 . A A . 91 ALA CA 1 1
7 10367 1 1 83 ALA CB C -7.083 -1.453 -9.418 1.00 . A A . 91 ALA CB 1 1
7 10368 1 1 83 ALA H H -4.678 -1.636 -10.209 1.00 . A A . 91 ALA H 1 1
7 10369 1 1 83 ALA HA H -5.919 -1.606 -7.652 1.00 . A A . 91 ALA HA 1 1
7 10370 1 1 83 ALA HB1 H -6.704 -0.554 -9.882 1.00 . A A . 91 ALA HB1 1 1
7 10371 1 1 83 ALA HB2 H -7.906 -1.203 -8.766 1.00 . A A . 91 ALA HB2 1 1
7 10372 1 1 83 ALA HB3 H -7.423 -2.135 -10.182 1.00 . A A . 91 ALA HB3 1 1
7 10373 1 1 83 ALA N N -4.693 -1.939 -9.277 1.00 . A A . 91 ALA N 1 1
7 10374 1 1 83 ALA O O -6.241 -4.402 -9.281 1.00 . A A . 91 ALA O 1 1
7 10375 1 1 84 ALA C C -5.811 -6.121 -6.386 1.00 . A A . 92 ALA C 1 1
7 10376 1 1 84 ALA CA C -7.029 -5.260 -6.724 1.00 . A A . 92 ALA CA 1 1
7 10377 1 1 84 ALA CB C -7.871 -5.933 -7.799 1.00 . A A . 92 ALA CB 1 1
7 10378 1 1 84 ALA H H -6.702 -3.186 -6.446 1.00 . A A . 92 ALA H 1 1
7 10379 1 1 84 ALA HA H -7.639 -5.180 -5.836 1.00 . A A . 92 ALA HA 1 1
7 10380 1 1 84 ALA HB1 H -8.461 -6.721 -7.352 1.00 . A A . 92 ALA HB1 1 1
7 10381 1 1 84 ALA HB2 H -7.224 -6.351 -8.554 1.00 . A A . 92 ALA HB2 1 1
7 10382 1 1 84 ALA HB3 H -8.528 -5.204 -8.249 1.00 . A A . 92 ALA HB3 1 1
7 10383 1 1 84 ALA N N -6.665 -3.897 -7.120 1.00 . A A . 92 ALA N 1 1
7 10384 1 1 84 ALA O O -5.945 -7.161 -5.742 1.00 . A A . 92 ALA O 1 1
7 10385 1 1 85 ALA C C -3.237 -6.703 -5.038 1.00 . A A . 93 ALA C 1 1
7 10386 1 1 85 ALA CA C -3.404 -6.450 -6.536 1.00 . A A . 93 ALA CA 1 1
7 10387 1 1 85 ALA CB C -2.194 -5.710 -7.086 1.00 . A A . 93 ALA CB 1 1
7 10388 1 1 85 ALA H H -4.564 -4.862 -7.322 1.00 . A A . 93 ALA H 1 1
7 10389 1 1 85 ALA HA H -3.477 -7.400 -7.046 1.00 . A A . 93 ALA HA 1 1
7 10390 1 1 85 ALA HB1 H -2.038 -5.991 -8.117 1.00 . A A . 93 ALA HB1 1 1
7 10391 1 1 85 ALA HB2 H -1.320 -5.967 -6.507 1.00 . A A . 93 ALA HB2 1 1
7 10392 1 1 85 ALA HB3 H -2.365 -4.645 -7.027 1.00 . A A . 93 ALA HB3 1 1
7 10393 1 1 85 ALA N N -4.624 -5.695 -6.814 1.00 . A A . 93 ALA N 1 1
7 10394 1 1 85 ALA O O -2.529 -7.623 -4.628 1.00 . A A . 93 ALA O 1 1
7 10395 1 1 86 GLY C C -5.137 -6.387 -2.158 1.00 . A A . 94 GLY C 1 1
7 10396 1 1 86 GLY CA C -3.808 -6.010 -2.786 1.00 . A A . 94 GLY CA 1 1
7 10397 1 1 86 GLY H H -4.434 -5.158 -4.615 1.00 . A A . 94 GLY H 1 1
7 10398 1 1 86 GLY HA2 H -3.081 -6.772 -2.548 1.00 . A A . 94 GLY HA2 1 1
7 10399 1 1 86 GLY HA3 H -3.479 -5.072 -2.366 1.00 . A A . 94 GLY HA3 1 1
7 10400 1 1 86 GLY N N -3.891 -5.875 -4.229 1.00 . A A . 94 GLY N 1 1
7 10401 1 1 86 GLY O O -5.178 -7.038 -1.115 1.00 . A A . 94 GLY O 1 1
7 10402 1 1 87 ARG C C -7.815 -7.714 -2.094 1.00 . A A . 95 ARG C 1 1
7 10403 1 1 87 ARG CA C -7.569 -6.218 -2.278 1.00 . A A . 95 ARG CA 1 1
7 10404 1 1 87 ARG CB C -8.615 -5.625 -3.231 1.00 . A A . 95 ARG CB 1 1
7 10405 1 1 87 ARG CD C -10.071 -5.911 -5.262 1.00 . A A . 95 ARG CD 1 1
7 10406 1 1 87 ARG CG C -9.038 -6.560 -4.358 1.00 . A A . 95 ARG CG 1 1
7 10407 1 1 87 ARG CZ C -12.531 -5.832 -5.395 1.00 . A A . 95 ARG CZ 1 1
7 10408 1 1 87 ARG H H -6.121 -5.425 -3.603 1.00 . A A . 95 ARG H 1 1
7 10409 1 1 87 ARG HA H -7.658 -5.732 -1.319 1.00 . A A . 95 ARG HA 1 1
7 10410 1 1 87 ARG HB2 H -9.495 -5.366 -2.664 1.00 . A A . 95 ARG HB2 1 1
7 10411 1 1 87 ARG HB3 H -8.209 -4.727 -3.674 1.00 . A A . 95 ARG HB3 1 1
7 10412 1 1 87 ARG HD2 H -9.799 -4.877 -5.415 1.00 . A A . 95 ARG HD2 1 1
7 10413 1 1 87 ARG HD3 H -10.074 -6.426 -6.211 1.00 . A A . 95 ARG HD3 1 1
7 10414 1 1 87 ARG HE H -11.484 -6.115 -3.720 1.00 . A A . 95 ARG HE 1 1
7 10415 1 1 87 ARG HG2 H -8.169 -6.817 -4.945 1.00 . A A . 95 ARG HG2 1 1
7 10416 1 1 87 ARG HG3 H -9.461 -7.455 -3.927 1.00 . A A . 95 ARG HG3 1 1
7 10417 1 1 87 ARG HH11 H -11.591 -5.574 -7.167 1.00 . A A . 95 ARG HH11 1 1
7 10418 1 1 87 ARG HH12 H -13.321 -5.526 -7.232 1.00 . A A . 95 ARG HH12 1 1
7 10419 1 1 87 ARG HH21 H -13.757 -6.056 -3.804 1.00 . A A . 95 ARG HH21 1 1
7 10420 1 1 87 ARG HH22 H -14.551 -5.799 -5.322 1.00 . A A . 95 ARG HH22 1 1
7 10421 1 1 87 ARG N N -6.225 -5.953 -2.786 1.00 . A A . 95 ARG N 1 1
7 10422 1 1 87 ARG NE N -11.413 -5.968 -4.686 1.00 . A A . 95 ARG NE 1 1
7 10423 1 1 87 ARG NH1 N -12.476 -5.627 -6.705 1.00 . A A . 95 ARG NH1 1 1
7 10424 1 1 87 ARG NH2 N -13.710 -5.901 -4.791 1.00 . A A . 95 ARG NH2 1 1
7 10425 1 1 87 ARG O O -8.464 -8.128 -1.132 1.00 . A A . 95 ARG O 1 1
7 10426 1 1 88 GLU C C -7.073 -10.487 -1.556 1.00 . A A . 96 GLU C 1 1
7 10427 1 1 88 GLU CA C -7.479 -9.970 -2.933 1.00 . A A . 96 GLU CA 1 1
7 10428 1 1 88 GLU CB C -6.660 -10.671 -4.019 1.00 . A A . 96 GLU CB 1 1
7 10429 1 1 88 GLU CD C -4.612 -10.304 -5.449 1.00 . A A . 96 GLU CD 1 1
7 10430 1 1 88 GLU CG C -5.201 -10.246 -4.055 1.00 . A A . 96 GLU CG 1 1
7 10431 1 1 88 GLU H H -6.794 -8.142 -3.760 1.00 . A A . 96 GLU H 1 1
7 10432 1 1 88 GLU HA H -8.526 -10.184 -3.090 1.00 . A A . 96 GLU HA 1 1
7 10433 1 1 88 GLU HB2 H -6.697 -11.737 -3.850 1.00 . A A . 96 GLU HB2 1 1
7 10434 1 1 88 GLU HB3 H -7.099 -10.454 -4.982 1.00 . A A . 96 GLU HB3 1 1
7 10435 1 1 88 GLU HG2 H -5.125 -9.233 -3.689 1.00 . A A . 96 GLU HG2 1 1
7 10436 1 1 88 GLU HG3 H -4.633 -10.901 -3.411 1.00 . A A . 96 GLU HG3 1 1
7 10437 1 1 88 GLU N N -7.301 -8.523 -3.015 1.00 . A A . 96 GLU N 1 1
7 10438 1 1 88 GLU O O -7.823 -11.218 -0.909 1.00 . A A . 96 GLU O 1 1
7 10439 1 1 88 GLU OE1 O -5.111 -11.101 -6.272 1.00 . A A . 96 GLU OE1 1 1
7 10440 1 1 88 GLU OE2 O -3.650 -9.554 -5.720 1.00 . A A . 96 GLU OE2 1 1
7 10441 1 1 89 LEU C C -6.140 -9.806 1.318 1.00 . A A . 97 LEU C 1 1
7 10442 1 1 89 LEU CA C -5.380 -10.503 0.193 1.00 . A A . 97 LEU CA 1 1
7 10443 1 1 89 LEU CB C -3.887 -10.191 0.302 1.00 . A A . 97 LEU CB 1 1
7 10444 1 1 89 LEU CD1 C -1.720 -9.950 -0.931 1.00 . A A . 97 LEU CD1 1 1
7 10445 1 1 89 LEU CD2 C -2.783 -12.202 -0.705 1.00 . A A . 97 LEU CD2 1 1
7 10446 1 1 89 LEU CG C -3.035 -10.709 -0.856 1.00 . A A . 97 LEU CG 1 1
7 10447 1 1 89 LEU H H -5.338 -9.503 -1.671 1.00 . A A . 97 LEU H 1 1
7 10448 1 1 89 LEU HA H -5.524 -11.570 0.284 1.00 . A A . 97 LEU HA 1 1
7 10449 1 1 89 LEU HB2 H -3.767 -9.120 0.361 1.00 . A A . 97 LEU HB2 1 1
7 10450 1 1 89 LEU HB3 H -3.515 -10.629 1.217 1.00 . A A . 97 LEU HB3 1 1
7 10451 1 1 89 LEU HD11 H -1.125 -10.172 -0.057 1.00 . A A . 97 LEU HD11 1 1
7 10452 1 1 89 LEU HD12 H -1.921 -8.890 -0.971 1.00 . A A . 97 LEU HD12 1 1
7 10453 1 1 89 LEU HD13 H -1.182 -10.249 -1.818 1.00 . A A . 97 LEU HD13 1 1
7 10454 1 1 89 LEU HD21 H -1.825 -12.360 -0.231 1.00 . A A . 97 LEU HD21 1 1
7 10455 1 1 89 LEU HD22 H -2.784 -12.667 -1.677 1.00 . A A . 97 LEU HD22 1 1
7 10456 1 1 89 LEU HD23 H -3.560 -12.637 -0.095 1.00 . A A . 97 LEU HD23 1 1
7 10457 1 1 89 LEU HG H -3.564 -10.550 -1.782 1.00 . A A . 97 LEU HG 1 1
7 10458 1 1 89 LEU N N -5.886 -10.092 -1.111 1.00 . A A . 97 LEU N 1 1
7 10459 1 1 89 LEU O O -6.380 -10.389 2.375 1.00 . A A . 97 LEU O 1 1
7 10460 1 1 90 PHE C C -8.495 -8.492 2.547 1.00 . A A . 98 PHE C 1 1
7 10461 1 1 90 PHE CA C -7.242 -7.763 2.071 1.00 . A A . 98 PHE CA 1 1
7 10462 1 1 90 PHE CB C -7.619 -6.400 1.485 1.00 . A A . 98 PHE CB 1 1
7 10463 1 1 90 PHE CD1 C -8.124 -4.843 3.388 1.00 . A A . 98 PHE CD1 1 1
7 10464 1 1 90 PHE CD2 C -6.071 -4.562 2.207 1.00 . A A . 98 PHE CD2 1 1
7 10465 1 1 90 PHE CE1 C -7.800 -3.781 4.211 1.00 . A A . 98 PHE CE1 1 1
7 10466 1 1 90 PHE CE2 C -5.741 -3.498 3.028 1.00 . A A . 98 PHE CE2 1 1
7 10467 1 1 90 PHE CG C -7.264 -5.245 2.378 1.00 . A A . 98 PHE CG 1 1
7 10468 1 1 90 PHE CZ C -6.608 -3.108 4.030 1.00 . A A . 98 PHE CZ 1 1
7 10469 1 1 90 PHE H H -6.287 -8.142 0.219 1.00 . A A . 98 PHE H 1 1
7 10470 1 1 90 PHE HA H -6.587 -7.610 2.916 1.00 . A A . 98 PHE HA 1 1
7 10471 1 1 90 PHE HB2 H -7.104 -6.263 0.547 1.00 . A A . 98 PHE HB2 1 1
7 10472 1 1 90 PHE HB3 H -8.686 -6.372 1.312 1.00 . A A . 98 PHE HB3 1 1
7 10473 1 1 90 PHE HD1 H -9.056 -5.368 3.530 1.00 . A A . 98 PHE HD1 1 1
7 10474 1 1 90 PHE HD2 H -5.394 -4.867 1.424 1.00 . A A . 98 PHE HD2 1 1
7 10475 1 1 90 PHE HE1 H -8.478 -3.478 4.994 1.00 . A A . 98 PHE HE1 1 1
7 10476 1 1 90 PHE HE2 H -4.808 -2.974 2.884 1.00 . A A . 98 PHE HE2 1 1
7 10477 1 1 90 PHE HZ H -6.351 -2.277 4.672 1.00 . A A . 98 PHE HZ 1 1
7 10478 1 1 90 PHE N N -6.512 -8.551 1.081 1.00 . A A . 98 PHE N 1 1
7 10479 1 1 90 PHE O O -8.820 -8.474 3.735 1.00 . A A . 98 PHE O 1 1
7 10480 1 1 91 MET C C -10.139 -10.933 2.999 1.00 . A A . 99 MET C 1 1
7 10481 1 1 91 MET CA C -10.415 -9.863 1.946 1.00 . A A . 99 MET CA 1 1
7 10482 1 1 91 MET CB C -11.003 -10.506 0.689 1.00 . A A . 99 MET CB 1 1
7 10483 1 1 91 MET CE C -14.570 -8.800 -0.423 1.00 . A A . 99 MET CE 1 1
7 10484 1 1 91 MET CG C -11.933 -9.586 -0.085 1.00 . A A . 99 MET CG 1 1
7 10485 1 1 91 MET H H -8.887 -9.108 0.686 1.00 . A A . 99 MET H 1 1
7 10486 1 1 91 MET HA H -11.126 -9.157 2.345 1.00 . A A . 99 MET HA 1 1
7 10487 1 1 91 MET HB2 H -10.194 -10.798 0.035 1.00 . A A . 99 MET HB2 1 1
7 10488 1 1 91 MET HB3 H -11.558 -11.387 0.976 1.00 . A A . 99 MET HB3 1 1
7 10489 1 1 91 MET HE1 H -15.316 -8.098 -0.077 1.00 . A A . 99 MET HE1 1 1
7 10490 1 1 91 MET HE2 H -15.046 -9.733 -0.681 1.00 . A A . 99 MET HE2 1 1
7 10491 1 1 91 MET HE3 H -14.070 -8.397 -1.289 1.00 . A A . 99 MET HE3 1 1
7 10492 1 1 91 MET HG2 H -11.386 -8.703 -0.375 1.00 . A A . 99 MET HG2 1 1
7 10493 1 1 91 MET HG3 H -12.273 -10.103 -0.971 1.00 . A A . 99 MET HG3 1 1
7 10494 1 1 91 MET N N -9.196 -9.131 1.616 1.00 . A A . 99 MET N 1 1
7 10495 1 1 91 MET O O -9.401 -11.885 2.752 1.00 . A A . 99 MET O 1 1
7 10496 1 1 91 MET SD S -13.372 -9.083 0.878 1.00 . A A . 99 MET SD 1 1
7 10497 1 1 92 THR C C -10.910 -13.135 4.827 1.00 . A A . 100 THR C 1 1
7 10498 1 1 92 THR CA C -10.558 -11.717 5.267 1.00 . A A . 100 THR CA 1 1
7 10499 1 1 92 THR CB C -11.411 -11.315 6.471 1.00 . A A . 100 THR CB 1 1
7 10500 1 1 92 THR CG2 C -12.848 -10.999 6.115 1.00 . A A . 100 THR CG2 1 1
7 10501 1 1 92 THR H H -11.314 -9.986 4.310 1.00 . A A . 100 THR H 1 1
7 10502 1 1 92 THR HA H -9.516 -11.694 5.553 1.00 . A A . 100 THR HA 1 1
7 10503 1 1 92 THR HB H -10.982 -10.431 6.923 1.00 . A A . 100 THR HB 1 1
7 10504 1 1 92 THR HG1 H -11.963 -12.074 8.191 1.00 . A A . 100 THR HG1 1 1
7 10505 1 1 92 THR HG21 H -12.921 -10.784 5.060 1.00 . A A . 100 THR HG21 1 1
7 10506 1 1 92 THR HG22 H -13.180 -10.141 6.681 1.00 . A A . 100 THR HG22 1 1
7 10507 1 1 92 THR HG23 H -13.472 -11.848 6.353 1.00 . A A . 100 THR HG23 1 1
7 10508 1 1 92 THR N N -10.739 -10.767 4.174 1.00 . A A . 100 THR N 1 1
7 10509 1 1 92 THR O O -10.113 -14.059 4.987 1.00 . A A . 100 THR O 1 1
7 10510 1 1 92 THR OG1 O -11.426 -12.346 7.442 1.00 . A A . 100 THR OG1 1 1
7 10511 2 2 1 THR C C -1.261 -12.241 12.089 1.00 . B B . 111 THR C 1 1
7 10512 2 2 1 THR CA C -0.589 -13.336 12.913 1.00 . B B . 111 THR CA 1 1
7 10513 2 2 1 THR CB C 0.918 -13.334 12.653 1.00 . B B . 111 THR CB 1 1
7 10514 2 2 1 THR CG2 C 1.661 -14.400 13.427 1.00 . B B . 111 THR CG2 1 1
7 10515 2 2 1 THR H1 H -0.752 -15.181 11.891 1.00 . B B . 111 THR H1 1 1
7 10516 2 2 1 THR HA H -0.762 -13.139 13.961 1.00 . B B . 111 THR HA 1 1
7 10517 2 2 1 THR HB H 1.322 -12.374 12.942 1.00 . B B . 111 THR HB 1 1
7 10518 2 2 1 THR HG1 H 0.848 -14.389 11.005 1.00 . B B . 111 THR HG1 1 1
7 10519 2 2 1 THR HG21 H 1.948 -14.009 14.391 1.00 . B B . 111 THR HG21 1 1
7 10520 2 2 1 THR HG22 H 2.543 -14.695 12.879 1.00 . B B . 111 THR HG22 1 1
7 10521 2 2 1 THR HG23 H 1.018 -15.258 13.565 1.00 . B B . 111 THR HG23 1 1
7 10522 2 2 1 THR N N -1.154 -14.643 12.604 1.00 . B B . 111 THR N 1 1
7 10523 2 2 1 THR O O -1.632 -12.461 10.936 1.00 . B B . 111 THR O 1 1
7 10524 2 2 1 THR OG1 O 1.189 -13.535 11.276 1.00 . B B . 111 THR OG1 1 1
7 10525 2 2 2 PRO C C -1.091 -9.180 11.062 1.00 . B B . 112 PRO C 1 1
7 10526 2 2 2 PRO CA C -2.057 -9.911 11.987 1.00 . B B . 112 PRO CA 1 1
7 10527 2 2 2 PRO CB C -2.477 -9.009 13.144 1.00 . B B . 112 PRO CB 1 1
7 10528 2 2 2 PRO CD C -1.015 -10.689 14.045 1.00 . B B . 112 PRO CD 1 1
7 10529 2 2 2 PRO CG C -1.449 -9.252 14.197 1.00 . B B . 112 PRO CG 1 1
7 10530 2 2 2 PRO HA H -2.930 -10.220 11.431 1.00 . B B . 112 PRO HA 1 1
7 10531 2 2 2 PRO HB2 H -2.478 -7.979 12.820 1.00 . B B . 112 PRO HB2 1 1
7 10532 2 2 2 PRO HB3 H -3.463 -9.288 13.484 1.00 . B B . 112 PRO HB3 1 1
7 10533 2 2 2 PRO HD2 H 0.056 -10.772 14.158 1.00 . B B . 112 PRO HD2 1 1
7 10534 2 2 2 PRO HD3 H -1.520 -11.312 14.769 1.00 . B B . 112 PRO HD3 1 1
7 10535 2 2 2 PRO HG2 H -0.609 -8.591 14.046 1.00 . B B . 112 PRO HG2 1 1
7 10536 2 2 2 PRO HG3 H -1.880 -9.092 15.174 1.00 . B B . 112 PRO HG3 1 1
7 10537 2 2 2 PRO N N -1.427 -11.041 12.671 1.00 . B B . 112 PRO N 1 1
7 10538 2 2 2 PRO O O 0.100 -9.488 11.024 1.00 . B B . 112 PRO O 1 1
7 10539 2 2 3 LEU C C -0.607 -6.005 9.908 1.00 . B B . 113 LEU C 1 1
7 10540 2 2 3 LEU CA C -0.792 -7.430 9.397 1.00 . B B . 113 LEU CA 1 1
7 10541 2 2 3 LEU CB C -1.433 -7.409 8.007 1.00 . B B . 113 LEU CB 1 1
7 10542 2 2 3 LEU CD1 C -2.898 -8.588 6.352 1.00 . B B . 113 LEU CD1 1 1
7 10543 2 2 3 LEU CD2 C -0.720 -9.608 7.035 1.00 . B B . 113 LEU CD2 1 1
7 10544 2 2 3 LEU CG C -1.905 -8.768 7.489 1.00 . B B . 113 LEU CG 1 1
7 10545 2 2 3 LEU H H -2.568 -8.008 10.397 1.00 . B B . 113 LEU H 1 1
7 10546 2 2 3 LEU HA H 0.175 -7.905 9.331 1.00 . B B . 113 LEU HA 1 1
7 10547 2 2 3 LEU HB2 H -2.282 -6.741 8.038 1.00 . B B . 113 LEU HB2 1 1
7 10548 2 2 3 LEU HB3 H -0.711 -7.013 7.309 1.00 . B B . 113 LEU HB3 1 1
7 10549 2 2 3 LEU HD11 H -3.652 -9.360 6.405 1.00 . B B . 113 LEU HD11 1 1
7 10550 2 2 3 LEU HD12 H -2.381 -8.655 5.408 1.00 . B B . 113 LEU HD12 1 1
7 10551 2 2 3 LEU HD13 H -3.371 -7.620 6.436 1.00 . B B . 113 LEU HD13 1 1
7 10552 2 2 3 LEU HD21 H 0.083 -8.957 6.723 1.00 . B B . 113 LEU HD21 1 1
7 10553 2 2 3 LEU HD22 H -1.019 -10.233 6.207 1.00 . B B . 113 LEU HD22 1 1
7 10554 2 2 3 LEU HD23 H -0.384 -10.229 7.852 1.00 . B B . 113 LEU HD23 1 1
7 10555 2 2 3 LEU HG H -2.405 -9.296 8.288 1.00 . B B . 113 LEU HG 1 1
7 10556 2 2 3 LEU N N -1.612 -8.208 10.320 1.00 . B B . 113 LEU N 1 1
7 10557 2 2 3 LEU O O -1.573 -5.334 10.270 1.00 . B B . 113 LEU O 1 1
7 10558 2 2 4 GLU C C 0.503 -3.154 9.394 1.00 . B B . 114 GLU C 1 1
7 10559 2 2 4 GLU CA C 0.954 -4.205 10.404 1.00 . B B . 114 GLU CA 1 1
7 10560 2 2 4 GLU CB C 2.456 -4.068 10.663 1.00 . B B . 114 GLU CB 1 1
7 10561 2 2 4 GLU CD C 3.103 -4.101 13.105 1.00 . B B . 114 GLU CD 1 1
7 10562 2 2 4 GLU CG C 2.950 -4.908 11.831 1.00 . B B . 114 GLU CG 1 1
7 10563 2 2 4 GLU H H 1.369 -6.133 9.636 1.00 . B B . 114 GLU H 1 1
7 10564 2 2 4 GLU HA H 0.423 -4.046 11.332 1.00 . B B . 114 GLU HA 1 1
7 10565 2 2 4 GLU HB2 H 2.991 -4.372 9.777 1.00 . B B . 114 GLU HB2 1 1
7 10566 2 2 4 GLU HB3 H 2.681 -3.033 10.872 1.00 . B B . 114 GLU HB3 1 1
7 10567 2 2 4 GLU HG2 H 2.243 -5.703 12.010 1.00 . B B . 114 GLU HG2 1 1
7 10568 2 2 4 GLU HG3 H 3.909 -5.332 11.572 1.00 . B B . 114 GLU HG3 1 1
7 10569 2 2 4 GLU N N 0.641 -5.550 9.936 1.00 . B B . 114 GLU N 1 1
7 10570 2 2 4 GLU O O 0.176 -3.478 8.253 1.00 . B B . 114 GLU O 1 1
7 10571 2 2 4 GLU OE1 O 2.486 -3.020 13.202 1.00 . B B . 114 GLU OE1 1 1
7 10572 2 2 4 GLU OE2 O 3.842 -4.550 14.007 1.00 . B B . 114 GLU OE2 1 1
7 10573 2 2 5 ILE C C 0.805 0.492 9.318 1.00 . B B . 115 ILE C 1 1
7 10574 2 2 5 ILE CA C 0.077 -0.799 8.957 1.00 . B B . 115 ILE CA 1 1
7 10575 2 2 5 ILE CB C -1.443 -0.555 9.039 1.00 . B B . 115 ILE CB 1 1
7 10576 2 2 5 ILE CD1 C -3.707 -1.719 8.965 1.00 . B B . 115 ILE CD1 1 1
7 10577 2 2 5 ILE CG1 C -2.203 -1.876 8.893 1.00 . B B . 115 ILE CG1 1 1
7 10578 2 2 5 ILE CG2 C -1.880 0.435 7.971 1.00 . B B . 115 ILE CG2 1 1
7 10579 2 2 5 ILE H H 0.759 -1.702 10.745 1.00 . B B . 115 ILE H 1 1
7 10580 2 2 5 ILE HA H 0.322 -1.066 7.939 1.00 . B B . 115 ILE HA 1 1
7 10581 2 2 5 ILE HB H -1.664 -0.126 10.004 1.00 . B B . 115 ILE HB 1 1
7 10582 2 2 5 ILE HD11 H -4.118 -1.730 7.968 1.00 . B B . 115 ILE HD11 1 1
7 10583 2 2 5 ILE HD12 H -3.947 -0.781 9.445 1.00 . B B . 115 ILE HD12 1 1
7 10584 2 2 5 ILE HD13 H -4.126 -2.533 9.537 1.00 . B B . 115 ILE HD13 1 1
7 10585 2 2 5 ILE HG12 H -1.962 -2.318 7.939 1.00 . B B . 115 ILE HG12 1 1
7 10586 2 2 5 ILE HG13 H -1.899 -2.546 9.683 1.00 . B B . 115 ILE HG13 1 1
7 10587 2 2 5 ILE HG21 H -1.033 1.032 7.664 1.00 . B B . 115 ILE HG21 1 1
7 10588 2 2 5 ILE HG22 H -2.649 1.081 8.371 1.00 . B B . 115 ILE HG22 1 1
7 10589 2 2 5 ILE HG23 H -2.268 -0.102 7.119 1.00 . B B . 115 ILE HG23 1 1
7 10590 2 2 5 ILE N N 0.488 -1.897 9.823 1.00 . B B . 115 ILE N 1 1
7 10591 2 2 5 ILE O O 0.907 0.851 10.491 1.00 . B B . 115 ILE O 1 1
7 10592 2 2 6 THR C C 1.366 3.582 7.754 1.00 . B B . 116 THR C 1 1
7 10593 2 2 6 THR CA C 2.029 2.439 8.515 1.00 . B B . 116 THR CA 1 1
7 10594 2 2 6 THR CB C 3.488 2.296 8.075 1.00 . B B . 116 THR CB 1 1
7 10595 2 2 6 THR CG2 C 4.294 3.567 8.241 1.00 . B B . 116 THR CG2 1 1
7 10596 2 2 6 THR H H 1.197 0.850 7.390 1.00 . B B . 116 THR H 1 1
7 10597 2 2 6 THR HA H 2.002 2.661 9.571 1.00 . B B . 116 THR HA 1 1
7 10598 2 2 6 THR HB H 3.513 2.022 7.030 1.00 . B B . 116 THR HB 1 1
7 10599 2 2 6 THR HG1 H 4.851 0.905 8.292 1.00 . B B . 116 THR HG1 1 1
7 10600 2 2 6 THR HG21 H 3.910 4.324 7.572 1.00 . B B . 116 THR HG21 1 1
7 10601 2 2 6 THR HG22 H 5.329 3.370 8.008 1.00 . B B . 116 THR HG22 1 1
7 10602 2 2 6 THR HG23 H 4.212 3.914 9.260 1.00 . B B . 116 THR HG23 1 1
7 10603 2 2 6 THR N N 1.311 1.187 8.302 1.00 . B B . 116 THR N 1 1
7 10604 2 2 6 THR O O 0.854 3.392 6.649 1.00 . B B . 116 THR O 1 1
7 10605 2 2 6 THR OG1 O 4.138 1.279 8.817 1.00 . B B . 116 THR OG1 1 1
7 10606 2 2 7 GLU C C 1.792 6.669 6.850 1.00 . B B . 117 GLU C 1 1
7 10607 2 2 7 GLU CA C 0.780 5.945 7.731 1.00 . B B . 117 GLU CA 1 1
7 10608 2 2 7 GLU CB C 0.249 6.897 8.804 1.00 . B B . 117 GLU CB 1 1
7 10609 2 2 7 GLU CD C -1.712 7.612 10.228 1.00 . B B . 117 GLU CD 1 1
7 10610 2 2 7 GLU CG C -1.199 6.634 9.188 1.00 . B B . 117 GLU CG 1 1
7 10611 2 2 7 GLU H H 1.802 4.856 9.230 1.00 . B B . 117 GLU H 1 1
7 10612 2 2 7 GLU HA H -0.044 5.613 7.117 1.00 . B B . 117 GLU HA 1 1
7 10613 2 2 7 GLU HB2 H 0.857 6.798 9.690 1.00 . B B . 117 GLU HB2 1 1
7 10614 2 2 7 GLU HB3 H 0.323 7.910 8.439 1.00 . B B . 117 GLU HB3 1 1
7 10615 2 2 7 GLU HG2 H -1.813 6.719 8.304 1.00 . B B . 117 GLU HG2 1 1
7 10616 2 2 7 GLU HG3 H -1.276 5.633 9.586 1.00 . B B . 117 GLU HG3 1 1
7 10617 2 2 7 GLU N N 1.379 4.769 8.352 1.00 . B B . 117 GLU N 1 1
7 10618 2 2 7 GLU O O 2.990 6.671 7.134 1.00 . B B . 117 GLU O 1 1
7 10619 2 2 7 GLU OE1 O -1.295 7.503 11.401 1.00 . B B . 117 GLU OE1 1 1
7 10620 2 2 7 GLU OE2 O -2.529 8.484 9.870 1.00 . B B . 117 GLU OE2 1 1
7 10621 2 2 8 LEU C C 1.573 9.380 4.524 1.00 . B B . 118 LEU C 1 1
7 10622 2 2 8 LEU CA C 2.163 8.013 4.854 1.00 . B B . 118 LEU CA 1 1
7 10623 2 2 8 LEU CB C 2.364 7.207 3.570 1.00 . B B . 118 LEU CB 1 1
7 10624 2 2 8 LEU CD1 C 2.183 4.787 2.931 1.00 . B B . 118 LEU CD1 1 1
7 10625 2 2 8 LEU CD2 C 4.424 5.783 3.421 1.00 . B B . 118 LEU CD2 1 1
7 10626 2 2 8 LEU CG C 2.943 5.803 3.769 1.00 . B B . 118 LEU CG 1 1
7 10627 2 2 8 LEU H H 0.338 7.246 5.606 1.00 . B B . 118 LEU H 1 1
7 10628 2 2 8 LEU HA H 3.120 8.153 5.334 1.00 . B B . 118 LEU HA 1 1
7 10629 2 2 8 LEU HB2 H 1.408 7.116 3.075 1.00 . B B . 118 LEU HB2 1 1
7 10630 2 2 8 LEU HB3 H 3.032 7.759 2.925 1.00 . B B . 118 LEU HB3 1 1
7 10631 2 2 8 LEU HD11 H 1.804 5.265 2.040 1.00 . B B . 118 LEU HD11 1 1
7 10632 2 2 8 LEU HD12 H 1.359 4.390 3.505 1.00 . B B . 118 LEU HD12 1 1
7 10633 2 2 8 LEU HD13 H 2.847 3.981 2.652 1.00 . B B . 118 LEU HD13 1 1
7 10634 2 2 8 LEU HD21 H 4.820 6.786 3.468 1.00 . B B . 118 LEU HD21 1 1
7 10635 2 2 8 LEU HD22 H 4.555 5.390 2.423 1.00 . B B . 118 LEU HD22 1 1
7 10636 2 2 8 LEU HD23 H 4.950 5.155 4.127 1.00 . B B . 118 LEU HD23 1 1
7 10637 2 2 8 LEU HG H 2.838 5.523 4.806 1.00 . B B . 118 LEU HG 1 1
7 10638 2 2 8 LEU N N 1.302 7.283 5.778 1.00 . B B . 118 LEU N 1 1
7 10639 2 2 8 LEU O O 0.333 9.519 4.584 1.00 . B B . 118 LEU O 1 1
7 10640 2 2 8 LEU OXT O 2.357 10.300 4.209 1.00 . B B . 118 LEU OXT 1 1
8 10641 1 1 1 LYS C C -3.844 -1.991 -13.784 1.00 . A A . 9 LYS C 1 1
8 10642 1 1 1 LYS CA C -4.918 -2.818 -14.487 1.00 . A A . 9 LYS CA 1 1
8 10643 1 1 1 LYS CB C -4.341 -4.162 -14.936 1.00 . A A . 9 LYS CB 1 1
8 10644 1 1 1 LYS CD C -5.034 -6.553 -15.278 1.00 . A A . 9 LYS CD 1 1
8 10645 1 1 1 LYS CE C -5.342 -6.945 -13.842 1.00 . A A . 9 LYS CE 1 1
8 10646 1 1 1 LYS CG C -5.376 -5.095 -15.541 1.00 . A A . 9 LYS CG 1 1
8 10647 1 1 1 LYS H1 H -6.004 -1.296 -15.346 1.00 . A A . 9 LYS H1 1 1
8 10648 1 1 1 LYS H2 H -6.037 -2.778 -16.212 1.00 . A A . 9 LYS H2 1 1
8 10649 1 1 1 LYS H3 H -4.632 -1.792 -16.248 1.00 . A A . 9 LYS H3 1 1
8 10650 1 1 1 LYS HA H -5.733 -2.991 -13.801 1.00 . A A . 9 LYS HA 1 1
8 10651 1 1 1 LYS HB2 H -3.573 -3.983 -15.674 1.00 . A A . 9 LYS HB2 1 1
8 10652 1 1 1 LYS HB3 H -3.900 -4.653 -14.081 1.00 . A A . 9 LYS HB3 1 1
8 10653 1 1 1 LYS HD2 H -5.615 -7.173 -15.943 1.00 . A A . 9 LYS HD2 1 1
8 10654 1 1 1 LYS HD3 H -3.982 -6.705 -15.467 1.00 . A A . 9 LYS HD3 1 1
8 10655 1 1 1 LYS HE2 H -5.253 -6.070 -13.215 1.00 . A A . 9 LYS HE2 1 1
8 10656 1 1 1 LYS HE3 H -6.354 -7.319 -13.794 1.00 . A A . 9 LYS HE3 1 1
8 10657 1 1 1 LYS HG2 H -6.340 -4.877 -15.108 1.00 . A A . 9 LYS HG2 1 1
8 10658 1 1 1 LYS HG3 H -5.413 -4.930 -16.608 1.00 . A A . 9 LYS HG3 1 1
8 10659 1 1 1 LYS HZ1 H -4.899 -8.603 -12.652 1.00 . A A . 9 LYS HZ1 1 1
8 10660 1 1 1 LYS HZ2 H -3.590 -7.556 -12.883 1.00 . A A . 9 LYS HZ2 1 1
8 10661 1 1 1 LYS HZ3 H -4.082 -8.584 -14.132 1.00 . A A . 9 LYS HZ3 1 1
8 10662 1 1 1 LYS N N -5.445 -2.106 -15.682 1.00 . A A . 9 LYS N 1 1
8 10663 1 1 1 LYS NZ N -4.413 -7.996 -13.343 1.00 . A A . 9 LYS NZ 1 1
8 10664 1 1 1 LYS O O -4.062 -1.475 -12.690 1.00 . A A . 9 LYS O 1 1
8 10665 1 1 2 GLU C C -1.926 0.377 -13.791 1.00 . A A . 10 GLU C 1 1
8 10666 1 1 2 GLU CA C -1.578 -1.107 -13.860 1.00 . A A . 10 GLU CA 1 1
8 10667 1 1 2 GLU CB C -0.312 -1.311 -14.697 1.00 . A A . 10 GLU CB 1 1
8 10668 1 1 2 GLU CD C 0.544 -3.635 -14.196 1.00 . A A . 10 GLU CD 1 1
8 10669 1 1 2 GLU CG C 0.750 -2.146 -14.000 1.00 . A A . 10 GLU CG 1 1
8 10670 1 1 2 GLU H H -2.571 -2.306 -15.294 1.00 . A A . 10 GLU H 1 1
8 10671 1 1 2 GLU HA H -1.401 -1.470 -12.859 1.00 . A A . 10 GLU HA 1 1
8 10672 1 1 2 GLU HB2 H -0.580 -1.807 -15.618 1.00 . A A . 10 GLU HB2 1 1
8 10673 1 1 2 GLU HB3 H 0.114 -0.346 -14.929 1.00 . A A . 10 GLU HB3 1 1
8 10674 1 1 2 GLU HG2 H 1.718 -1.877 -14.396 1.00 . A A . 10 GLU HG2 1 1
8 10675 1 1 2 GLU HG3 H 0.722 -1.929 -12.941 1.00 . A A . 10 GLU HG3 1 1
8 10676 1 1 2 GLU N N -2.684 -1.871 -14.423 1.00 . A A . 10 GLU N 1 1
8 10677 1 1 2 GLU O O -2.111 1.030 -14.818 1.00 . A A . 10 GLU O 1 1
8 10678 1 1 2 GLU OE1 O 0.011 -4.026 -15.256 1.00 . A A . 10 GLU OE1 1 1
8 10679 1 1 2 GLU OE2 O 0.917 -4.410 -13.291 1.00 . A A . 10 GLU OE2 1 1
8 10680 1 1 3 LYS C C -1.093 3.125 -12.033 1.00 . A A . 11 LYS C 1 1
8 10681 1 1 3 LYS CA C -2.341 2.313 -12.375 1.00 . A A . 11 LYS CA 1 1
8 10682 1 1 3 LYS CB C -3.390 2.464 -11.268 1.00 . A A . 11 LYS CB 1 1
8 10683 1 1 3 LYS CD C -4.992 4.006 -10.097 1.00 . A A . 11 LYS CD 1 1
8 10684 1 1 3 LYS CE C -4.709 3.701 -8.635 1.00 . A A . 11 LYS CE 1 1
8 10685 1 1 3 LYS CG C -3.731 3.909 -10.942 1.00 . A A . 11 LYS CG 1 1
8 10686 1 1 3 LYS H H -1.855 0.332 -11.791 1.00 . A A . 11 LYS H 1 1
8 10687 1 1 3 LYS HA H -2.754 2.688 -13.300 1.00 . A A . 11 LYS HA 1 1
8 10688 1 1 3 LYS HB2 H -4.296 1.965 -11.579 1.00 . A A . 11 LYS HB2 1 1
8 10689 1 1 3 LYS HB3 H -3.022 1.991 -10.370 1.00 . A A . 11 LYS HB3 1 1
8 10690 1 1 3 LYS HD2 H -5.389 5.007 -10.174 1.00 . A A . 11 LYS HD2 1 1
8 10691 1 1 3 LYS HD3 H -5.718 3.299 -10.469 1.00 . A A . 11 LYS HD3 1 1
8 10692 1 1 3 LYS HE2 H -4.307 2.701 -8.562 1.00 . A A . 11 LYS HE2 1 1
8 10693 1 1 3 LYS HE3 H -3.979 4.408 -8.268 1.00 . A A . 11 LYS HE3 1 1
8 10694 1 1 3 LYS HG2 H -2.911 4.349 -10.396 1.00 . A A . 11 LYS HG2 1 1
8 10695 1 1 3 LYS HG3 H -3.885 4.450 -11.865 1.00 . A A . 11 LYS HG3 1 1
8 10696 1 1 3 LYS HZ1 H -6.056 4.762 -7.444 1.00 . A A . 11 LYS HZ1 1 1
8 10697 1 1 3 LYS HZ2 H -5.868 3.144 -6.989 1.00 . A A . 11 LYS HZ2 1 1
8 10698 1 1 3 LYS HZ3 H -6.772 3.536 -8.364 1.00 . A A . 11 LYS HZ3 1 1
8 10699 1 1 3 LYS N N -2.013 0.905 -12.574 1.00 . A A . 11 LYS N 1 1
8 10700 1 1 3 LYS NZ N -5.938 3.792 -7.799 1.00 . A A . 11 LYS NZ 1 1
8 10701 1 1 3 LYS O O -0.195 2.647 -11.339 1.00 . A A . 11 LYS O 1 1
8 10702 1 1 4 LYS C C -0.263 6.309 -11.253 1.00 . A A . 12 LYS C 1 1
8 10703 1 1 4 LYS CA C 0.096 5.235 -12.275 1.00 . A A . 12 LYS CA 1 1
8 10704 1 1 4 LYS CB C 0.566 5.887 -13.579 1.00 . A A . 12 LYS CB 1 1
8 10705 1 1 4 LYS CD C 3.043 6.301 -13.654 1.00 . A A . 12 LYS CD 1 1
8 10706 1 1 4 LYS CE C 4.365 5.555 -13.548 1.00 . A A . 12 LYS CE 1 1
8 10707 1 1 4 LYS CG C 1.911 5.373 -14.064 1.00 . A A . 12 LYS CG 1 1
8 10708 1 1 4 LYS H H -1.786 4.686 -13.075 1.00 . A A . 12 LYS H 1 1
8 10709 1 1 4 LYS HA H 0.896 4.631 -11.876 1.00 . A A . 12 LYS HA 1 1
8 10710 1 1 4 LYS HB2 H -0.166 5.695 -14.347 1.00 . A A . 12 LYS HB2 1 1
8 10711 1 1 4 LYS HB3 H 0.646 6.954 -13.428 1.00 . A A . 12 LYS HB3 1 1
8 10712 1 1 4 LYS HD2 H 3.141 7.082 -14.391 1.00 . A A . 12 LYS HD2 1 1
8 10713 1 1 4 LYS HD3 H 2.809 6.736 -12.692 1.00 . A A . 12 LYS HD3 1 1
8 10714 1 1 4 LYS HE2 H 4.959 6.009 -12.770 1.00 . A A . 12 LYS HE2 1 1
8 10715 1 1 4 LYS HE3 H 4.163 4.526 -13.293 1.00 . A A . 12 LYS HE3 1 1
8 10716 1 1 4 LYS HG2 H 2.088 4.397 -13.637 1.00 . A A . 12 LYS HG2 1 1
8 10717 1 1 4 LYS HG3 H 1.890 5.300 -15.141 1.00 . A A . 12 LYS HG3 1 1
8 10718 1 1 4 LYS HZ1 H 4.958 4.728 -15.373 1.00 . A A . 12 LYS HZ1 1 1
8 10719 1 1 4 LYS HZ2 H 6.148 5.675 -14.631 1.00 . A A . 12 LYS HZ2 1 1
8 10720 1 1 4 LYS HZ3 H 4.832 6.416 -15.395 1.00 . A A . 12 LYS HZ3 1 1
8 10721 1 1 4 LYS N N -1.041 4.359 -12.528 1.00 . A A . 12 LYS N 1 1
8 10722 1 1 4 LYS NZ N 5.129 5.596 -14.826 1.00 . A A . 12 LYS NZ 1 1
8 10723 1 1 4 LYS O O -1.297 6.968 -11.367 1.00 . A A . 12 LYS O 1 1
8 10724 1 1 5 VAL C C 1.659 8.208 -8.863 1.00 . A A . 13 VAL C 1 1
8 10725 1 1 5 VAL CA C 0.369 7.470 -9.210 1.00 . A A . 13 VAL CA 1 1
8 10726 1 1 5 VAL CB C -0.200 6.820 -7.933 1.00 . A A . 13 VAL CB 1 1
8 10727 1 1 5 VAL CG1 C -0.523 7.878 -6.889 1.00 . A A . 13 VAL CG1 1 1
8 10728 1 1 5 VAL CG2 C -1.432 5.993 -8.262 1.00 . A A . 13 VAL CG2 1 1
8 10729 1 1 5 VAL H H 1.401 5.921 -10.215 1.00 . A A . 13 VAL H 1 1
8 10730 1 1 5 VAL HA H -0.354 8.184 -9.579 1.00 . A A . 13 VAL HA 1 1
8 10731 1 1 5 VAL HB H 0.551 6.161 -7.523 1.00 . A A . 13 VAL HB 1 1
8 10732 1 1 5 VAL HG11 H 0.321 8.000 -6.226 1.00 . A A . 13 VAL HG11 1 1
8 10733 1 1 5 VAL HG12 H -1.386 7.567 -6.317 1.00 . A A . 13 VAL HG12 1 1
8 10734 1 1 5 VAL HG13 H -0.735 8.817 -7.380 1.00 . A A . 13 VAL HG13 1 1
8 10735 1 1 5 VAL HG21 H -1.205 5.316 -9.072 1.00 . A A . 13 VAL HG21 1 1
8 10736 1 1 5 VAL HG22 H -2.237 6.649 -8.556 1.00 . A A . 13 VAL HG22 1 1
8 10737 1 1 5 VAL HG23 H -1.728 5.427 -7.391 1.00 . A A . 13 VAL HG23 1 1
8 10738 1 1 5 VAL N N 0.597 6.477 -10.253 1.00 . A A . 13 VAL N 1 1
8 10739 1 1 5 VAL O O 2.742 7.624 -8.873 1.00 . A A . 13 VAL O 1 1
8 10740 1 1 6 PHE C C 2.431 11.085 -6.916 1.00 . A A . 14 PHE C 1 1
8 10741 1 1 6 PHE CA C 2.687 10.315 -8.208 1.00 . A A . 14 PHE CA 1 1
8 10742 1 1 6 PHE CB C 3.013 11.292 -9.341 1.00 . A A . 14 PHE CB 1 1
8 10743 1 1 6 PHE CD1 C 1.620 10.585 -11.305 1.00 . A A . 14 PHE CD1 1 1
8 10744 1 1 6 PHE CD2 C 3.979 10.250 -11.411 1.00 . A A . 14 PHE CD2 1 1
8 10745 1 1 6 PHE CE1 C 1.482 10.039 -12.566 1.00 . A A . 14 PHE CE1 1 1
8 10746 1 1 6 PHE CE2 C 3.848 9.702 -12.673 1.00 . A A . 14 PHE CE2 1 1
8 10747 1 1 6 PHE CG C 2.868 10.698 -10.713 1.00 . A A . 14 PHE CG 1 1
8 10748 1 1 6 PHE CZ C 2.597 9.596 -13.252 1.00 . A A . 14 PHE CZ 1 1
8 10749 1 1 6 PHE H H 0.642 9.905 -8.568 1.00 . A A . 14 PHE H 1 1
8 10750 1 1 6 PHE HA H 3.530 9.655 -8.059 1.00 . A A . 14 PHE HA 1 1
8 10751 1 1 6 PHE HB2 H 2.348 12.141 -9.276 1.00 . A A . 14 PHE HB2 1 1
8 10752 1 1 6 PHE HB3 H 4.033 11.632 -9.231 1.00 . A A . 14 PHE HB3 1 1
8 10753 1 1 6 PHE HD1 H 0.746 10.931 -10.770 1.00 . A A . 14 PHE HD1 1 1
8 10754 1 1 6 PHE HD2 H 4.957 10.332 -10.959 1.00 . A A . 14 PHE HD2 1 1
8 10755 1 1 6 PHE HE1 H 0.504 9.957 -13.017 1.00 . A A . 14 PHE HE1 1 1
8 10756 1 1 6 PHE HE2 H 4.721 9.358 -13.207 1.00 . A A . 14 PHE HE2 1 1
8 10757 1 1 6 PHE HZ H 2.493 9.170 -14.238 1.00 . A A . 14 PHE HZ 1 1
8 10758 1 1 6 PHE N N 1.533 9.495 -8.559 1.00 . A A . 14 PHE N 1 1
8 10759 1 1 6 PHE O O 1.436 11.800 -6.795 1.00 . A A . 14 PHE O 1 1
8 10760 1 1 7 ILE C C 4.309 12.641 -4.472 1.00 . A A . 15 ILE C 1 1
8 10761 1 1 7 ILE CA C 3.200 11.613 -4.668 1.00 . A A . 15 ILE CA 1 1
8 10762 1 1 7 ILE CB C 3.228 10.614 -3.496 1.00 . A A . 15 ILE CB 1 1
8 10763 1 1 7 ILE CD1 C 0.809 9.950 -3.929 1.00 . A A . 15 ILE CD1 1 1
8 10764 1 1 7 ILE CG1 C 2.234 9.477 -3.745 1.00 . A A . 15 ILE CG1 1 1
8 10765 1 1 7 ILE CG2 C 2.914 11.322 -2.187 1.00 . A A . 15 ILE CG2 1 1
8 10766 1 1 7 ILE H H 4.105 10.348 -6.105 1.00 . A A . 15 ILE H 1 1
8 10767 1 1 7 ILE HA H 2.247 12.121 -4.658 1.00 . A A . 15 ILE HA 1 1
8 10768 1 1 7 ILE HB H 4.224 10.203 -3.426 1.00 . A A . 15 ILE HB 1 1
8 10769 1 1 7 ILE HD11 H 0.715 10.441 -4.887 1.00 . A A . 15 ILE HD11 1 1
8 10770 1 1 7 ILE HD12 H 0.555 10.644 -3.143 1.00 . A A . 15 ILE HD12 1 1
8 10771 1 1 7 ILE HD13 H 0.142 9.103 -3.892 1.00 . A A . 15 ILE HD13 1 1
8 10772 1 1 7 ILE HG12 H 2.524 8.942 -4.636 1.00 . A A . 15 ILE HG12 1 1
8 10773 1 1 7 ILE HG13 H 2.254 8.801 -2.901 1.00 . A A . 15 ILE HG13 1 1
8 10774 1 1 7 ILE HG21 H 3.691 12.042 -1.970 1.00 . A A . 15 ILE HG21 1 1
8 10775 1 1 7 ILE HG22 H 2.865 10.596 -1.388 1.00 . A A . 15 ILE HG22 1 1
8 10776 1 1 7 ILE HG23 H 1.965 11.832 -2.270 1.00 . A A . 15 ILE HG23 1 1
8 10777 1 1 7 ILE N N 3.333 10.933 -5.951 1.00 . A A . 15 ILE N 1 1
8 10778 1 1 7 ILE O O 5.491 12.300 -4.467 1.00 . A A . 15 ILE O 1 1
8 10779 1 1 8 SER C C 4.373 15.977 -3.078 1.00 . A A . 16 SER C 1 1
8 10780 1 1 8 SER CA C 4.880 14.981 -4.117 1.00 . A A . 16 SER CA 1 1
8 10781 1 1 8 SER CB C 5.148 15.700 -5.440 1.00 . A A . 16 SER CB 1 1
8 10782 1 1 8 SER H H 2.961 14.111 -4.327 1.00 . A A . 16 SER H 1 1
8 10783 1 1 8 SER HA H 5.800 14.545 -3.761 1.00 . A A . 16 SER HA 1 1
8 10784 1 1 8 SER HB2 H 5.873 16.485 -5.281 1.00 . A A . 16 SER HB2 1 1
8 10785 1 1 8 SER HB3 H 5.535 14.994 -6.160 1.00 . A A . 16 SER HB3 1 1
8 10786 1 1 8 SER HG H 3.275 15.606 -6.008 1.00 . A A . 16 SER HG 1 1
8 10787 1 1 8 SER N N 3.918 13.902 -4.313 1.00 . A A . 16 SER N 1 1
8 10788 1 1 8 SER O O 3.207 16.372 -3.099 1.00 . A A . 16 SER O 1 1
8 10789 1 1 8 SER OG O 3.960 16.277 -5.958 1.00 . A A . 16 SER OG 1 1
8 10790 1 1 9 LEU C C 4.529 18.681 -1.720 1.00 . A A . 17 LEU C 1 1
8 10791 1 1 9 LEU CA C 4.898 17.327 -1.123 1.00 . A A . 17 LEU CA 1 1
8 10792 1 1 9 LEU CB C 6.055 17.486 -0.134 1.00 . A A . 17 LEU CB 1 1
8 10793 1 1 9 LEU CD1 C 4.681 18.249 1.819 1.00 . A A . 17 LEU CD1 1 1
8 10794 1 1 9 LEU CD2 C 5.156 15.814 1.504 1.00 . A A . 17 LEU CD2 1 1
8 10795 1 1 9 LEU CG C 5.695 17.226 1.331 1.00 . A A . 17 LEU CG 1 1
8 10796 1 1 9 LEU H H 6.171 16.027 -2.206 1.00 . A A . 17 LEU H 1 1
8 10797 1 1 9 LEU HA H 4.041 16.932 -0.599 1.00 . A A . 17 LEU HA 1 1
8 10798 1 1 9 LEU HB2 H 6.840 16.798 -0.417 1.00 . A A . 17 LEU HB2 1 1
8 10799 1 1 9 LEU HB3 H 6.437 18.493 -0.213 1.00 . A A . 17 LEU HB3 1 1
8 10800 1 1 9 LEU HD11 H 4.218 17.892 2.728 1.00 . A A . 17 LEU HD11 1 1
8 10801 1 1 9 LEU HD12 H 3.923 18.395 1.062 1.00 . A A . 17 LEU HD12 1 1
8 10802 1 1 9 LEU HD13 H 5.180 19.187 2.014 1.00 . A A . 17 LEU HD13 1 1
8 10803 1 1 9 LEU HD21 H 4.391 15.811 2.265 1.00 . A A . 17 LEU HD21 1 1
8 10804 1 1 9 LEU HD22 H 5.961 15.156 1.797 1.00 . A A . 17 LEU HD22 1 1
8 10805 1 1 9 LEU HD23 H 4.736 15.473 0.569 1.00 . A A . 17 LEU HD23 1 1
8 10806 1 1 9 LEU HG H 6.584 17.323 1.937 1.00 . A A . 17 LEU HG 1 1
8 10807 1 1 9 LEU N N 5.256 16.378 -2.170 1.00 . A A . 17 LEU N 1 1
8 10808 1 1 9 LEU O O 5.397 19.434 -2.161 1.00 . A A . 17 LEU O 1 1
8 10809 1 1 10 VAL C C 2.994 21.394 -1.296 1.00 . A A . 18 VAL C 1 1
8 10810 1 1 10 VAL CA C 2.751 20.248 -2.271 1.00 . A A . 18 VAL CA 1 1
8 10811 1 1 10 VAL CB C 1.248 20.179 -2.600 1.00 . A A . 18 VAL CB 1 1
8 10812 1 1 10 VAL CG1 C 0.986 19.157 -3.696 1.00 . A A . 18 VAL CG1 1 1
8 10813 1 1 10 VAL CG2 C 0.440 19.854 -1.352 1.00 . A A . 18 VAL CG2 1 1
8 10814 1 1 10 VAL H H 2.591 18.343 -1.363 1.00 . A A . 18 VAL H 1 1
8 10815 1 1 10 VAL HA H 3.290 20.448 -3.187 1.00 . A A . 18 VAL HA 1 1
8 10816 1 1 10 VAL HB H 0.935 21.148 -2.964 1.00 . A A . 18 VAL HB 1 1
8 10817 1 1 10 VAL HG11 H 0.222 19.530 -4.362 1.00 . A A . 18 VAL HG11 1 1
8 10818 1 1 10 VAL HG12 H 0.654 18.230 -3.251 1.00 . A A . 18 VAL HG12 1 1
8 10819 1 1 10 VAL HG13 H 1.896 18.984 -4.252 1.00 . A A . 18 VAL HG13 1 1
8 10820 1 1 10 VAL HG21 H 1.089 19.419 -0.607 1.00 . A A . 18 VAL HG21 1 1
8 10821 1 1 10 VAL HG22 H -0.343 19.153 -1.601 1.00 . A A . 18 VAL HG22 1 1
8 10822 1 1 10 VAL HG23 H 0.001 20.761 -0.962 1.00 . A A . 18 VAL HG23 1 1
8 10823 1 1 10 VAL N N 3.235 18.985 -1.730 1.00 . A A . 18 VAL N 1 1
8 10824 1 1 10 VAL O O 3.241 22.529 -1.703 1.00 . A A . 18 VAL O 1 1
8 10825 1 1 11 GLY C C 3.310 21.512 2.396 1.00 . A A . 19 GLY C 1 1
8 10826 1 1 11 GLY CA C 3.138 22.104 1.011 1.00 . A A . 19 GLY CA 1 1
8 10827 1 1 11 GLY H H 2.724 20.166 0.263 1.00 . A A . 19 GLY H 1 1
8 10828 1 1 11 GLY HA2 H 4.025 22.666 0.760 1.00 . A A . 19 GLY HA2 1 1
8 10829 1 1 11 GLY HA3 H 2.291 22.773 1.020 1.00 . A A . 19 GLY HA3 1 1
8 10830 1 1 11 GLY N N 2.923 21.089 -0.004 1.00 . A A . 19 GLY N 1 1
8 10831 1 1 11 GLY O O 4.429 21.217 2.819 1.00 . A A . 19 GLY O 1 1
8 10832 1 1 12 SER C C 1.360 19.532 4.546 1.00 . A A . 20 SER C 1 1
8 10833 1 1 12 SER CA C 2.234 20.780 4.453 1.00 . A A . 20 SER CA 1 1
8 10834 1 1 12 SER CB C 1.764 21.822 5.471 1.00 . A A . 20 SER CB 1 1
8 10835 1 1 12 SER H H 1.338 21.594 2.716 1.00 . A A . 20 SER H 1 1
8 10836 1 1 12 SER HA H 3.254 20.508 4.675 1.00 . A A . 20 SER HA 1 1
8 10837 1 1 12 SER HB2 H 0.692 21.919 5.415 1.00 . A A . 20 SER HB2 1 1
8 10838 1 1 12 SER HB3 H 2.046 21.502 6.464 1.00 . A A . 20 SER HB3 1 1
8 10839 1 1 12 SER HG H 2.781 23.407 6.012 1.00 . A A . 20 SER HG 1 1
8 10840 1 1 12 SER N N 2.201 21.340 3.106 1.00 . A A . 20 SER N 1 1
8 10841 1 1 12 SER O O 0.669 19.317 5.543 1.00 . A A . 20 SER O 1 1
8 10842 1 1 12 SER OG O 2.351 23.086 5.215 1.00 . A A . 20 SER OG 1 1
8 10843 1 1 13 ARG C C 1.458 16.307 2.995 1.00 . A A . 21 ARG C 1 1
8 10844 1 1 13 ARG CA C 0.611 17.484 3.467 1.00 . A A . 21 ARG CA 1 1
8 10845 1 1 13 ARG CB C -0.599 17.655 2.547 1.00 . A A . 21 ARG CB 1 1
8 10846 1 1 13 ARG CD C -2.631 19.006 1.941 1.00 . A A . 21 ARG CD 1 1
8 10847 1 1 13 ARG CG C -1.373 18.942 2.791 1.00 . A A . 21 ARG CG 1 1
8 10848 1 1 13 ARG CZ C -4.742 20.275 1.937 1.00 . A A . 21 ARG CZ 1 1
8 10849 1 1 13 ARG H H 1.967 18.936 2.737 1.00 . A A . 21 ARG H 1 1
8 10850 1 1 13 ARG HA H 0.264 17.284 4.470 1.00 . A A . 21 ARG HA 1 1
8 10851 1 1 13 ARG HB2 H -0.262 17.654 1.521 1.00 . A A . 21 ARG HB2 1 1
8 10852 1 1 13 ARG HB3 H -1.272 16.823 2.697 1.00 . A A . 21 ARG HB3 1 1
8 10853 1 1 13 ARG HD2 H -2.385 19.461 0.993 1.00 . A A . 21 ARG HD2 1 1
8 10854 1 1 13 ARG HD3 H -2.988 18.000 1.775 1.00 . A A . 21 ARG HD3 1 1
8 10855 1 1 13 ARG HE H -3.603 19.956 3.544 1.00 . A A . 21 ARG HE 1 1
8 10856 1 1 13 ARG HG2 H -1.652 18.989 3.834 1.00 . A A . 21 ARG HG2 1 1
8 10857 1 1 13 ARG HG3 H -0.739 19.782 2.547 1.00 . A A . 21 ARG HG3 1 1
8 10858 1 1 13 ARG HH11 H -4.204 19.536 0.132 1.00 . A A . 21 ARG HH11 1 1
8 10859 1 1 13 ARG HH12 H -5.685 20.434 0.154 1.00 . A A . 21 ARG HH12 1 1
8 10860 1 1 13 ARG HH21 H -5.550 21.138 3.576 1.00 . A A . 21 ARG HH21 1 1
8 10861 1 1 13 ARG HH22 H -6.448 21.345 2.110 1.00 . A A . 21 ARG HH22 1 1
8 10862 1 1 13 ARG N N 1.397 18.711 3.502 1.00 . A A . 21 ARG N 1 1
8 10863 1 1 13 ARG NE N -3.686 19.786 2.582 1.00 . A A . 21 ARG NE 1 1
8 10864 1 1 13 ARG NH1 N -4.889 20.064 0.634 1.00 . A A . 21 ARG NH1 1 1
8 10865 1 1 13 ARG NH2 N -5.655 20.977 2.595 1.00 . A A . 21 ARG NH2 1 1
8 10866 1 1 13 ARG O O 1.975 16.309 1.877 1.00 . A A . 21 ARG O 1 1
8 10867 1 1 14 GLY C C 1.857 13.429 2.272 1.00 . A A . 22 GLY C 1 1
8 10868 1 1 14 GLY CA C 2.383 14.134 3.506 1.00 . A A . 22 GLY CA 1 1
8 10869 1 1 14 GLY H H 1.163 15.356 4.731 1.00 . A A . 22 GLY H 1 1
8 10870 1 1 14 GLY HA2 H 3.403 14.440 3.326 1.00 . A A . 22 GLY HA2 1 1
8 10871 1 1 14 GLY HA3 H 2.367 13.443 4.336 1.00 . A A . 22 GLY HA3 1 1
8 10872 1 1 14 GLY N N 1.598 15.303 3.855 1.00 . A A . 22 GLY N 1 1
8 10873 1 1 14 GLY O O 2.119 13.855 1.147 1.00 . A A . 22 GLY O 1 1
8 10874 1 1 15 LEU C C -0.975 11.530 1.498 1.00 . A A . 23 LEU C 1 1
8 10875 1 1 15 LEU CA C 0.547 11.581 1.383 1.00 . A A . 23 LEU CA 1 1
8 10876 1 1 15 LEU CB C 1.140 10.170 1.377 1.00 . A A . 23 LEU CB 1 1
8 10877 1 1 15 LEU CD1 C 0.066 9.660 -0.833 1.00 . A A . 23 LEU CD1 1 1
8 10878 1 1 15 LEU CD2 C 1.166 7.836 0.475 1.00 . A A . 23 LEU CD2 1 1
8 10879 1 1 15 LEU CG C 0.374 9.132 0.559 1.00 . A A . 23 LEU CG 1 1
8 10880 1 1 15 LEU H H 0.938 12.058 3.401 1.00 . A A . 23 LEU H 1 1
8 10881 1 1 15 LEU HA H 0.812 12.079 0.461 1.00 . A A . 23 LEU HA 1 1
8 10882 1 1 15 LEU HB2 H 2.147 10.229 0.991 1.00 . A A . 23 LEU HB2 1 1
8 10883 1 1 15 LEU HB3 H 1.186 9.824 2.397 1.00 . A A . 23 LEU HB3 1 1
8 10884 1 1 15 LEU HD11 H 0.989 9.863 -1.354 1.00 . A A . 23 LEU HD11 1 1
8 10885 1 1 15 LEU HD12 H -0.511 10.570 -0.753 1.00 . A A . 23 LEU HD12 1 1
8 10886 1 1 15 LEU HD13 H -0.503 8.922 -1.380 1.00 . A A . 23 LEU HD13 1 1
8 10887 1 1 15 LEU HD21 H 0.862 7.176 1.274 1.00 . A A . 23 LEU HD21 1 1
8 10888 1 1 15 LEU HD22 H 2.220 8.051 0.569 1.00 . A A . 23 LEU HD22 1 1
8 10889 1 1 15 LEU HD23 H 0.979 7.360 -0.477 1.00 . A A . 23 LEU HD23 1 1
8 10890 1 1 15 LEU HG H -0.561 8.922 1.050 1.00 . A A . 23 LEU HG 1 1
8 10891 1 1 15 LEU N N 1.113 12.349 2.483 1.00 . A A . 23 LEU N 1 1
8 10892 1 1 15 LEU O O -1.689 11.927 0.578 1.00 . A A . 23 LEU O 1 1
8 10893 1 1 16 GLY C C -3.414 9.548 2.959 1.00 . A A . 24 GLY C 1 1
8 10894 1 1 16 GLY CA C -2.899 10.972 2.854 1.00 . A A . 24 GLY CA 1 1
8 10895 1 1 16 GLY H H -0.847 10.758 3.342 1.00 . A A . 24 GLY H 1 1
8 10896 1 1 16 GLY HA2 H -3.140 11.495 3.767 1.00 . A A . 24 GLY HA2 1 1
8 10897 1 1 16 GLY HA3 H -3.399 11.462 2.033 1.00 . A A . 24 GLY HA3 1 1
8 10898 1 1 16 GLY N N -1.465 11.051 2.638 1.00 . A A . 24 GLY N 1 1
8 10899 1 1 16 GLY O O -4.604 9.333 3.187 1.00 . A A . 24 GLY O 1 1
8 10900 1 1 17 CYS C C -1.879 6.347 3.632 1.00 . A A . 25 CYS C 1 1
8 10901 1 1 17 CYS CA C -2.919 7.167 2.878 1.00 . A A . 25 CYS CA 1 1
8 10902 1 1 17 CYS CB C -3.134 6.585 1.479 1.00 . A A . 25 CYS CB 1 1
8 10903 1 1 17 CYS H H -1.590 8.794 2.619 1.00 . A A . 25 CYS H 1 1
8 10904 1 1 17 CYS HA H -3.851 7.121 3.417 1.00 . A A . 25 CYS HA 1 1
8 10905 1 1 17 CYS HB2 H -3.592 5.612 1.569 1.00 . A A . 25 CYS HB2 1 1
8 10906 1 1 17 CYS HB3 H -3.794 7.235 0.924 1.00 . A A . 25 CYS HB3 1 1
8 10907 1 1 17 CYS HG H -1.186 5.581 0.803 1.00 . A A . 25 CYS HG 1 1
8 10908 1 1 17 CYS N N -2.526 8.570 2.797 1.00 . A A . 25 CYS N 1 1
8 10909 1 1 17 CYS O O -0.762 6.805 3.869 1.00 . A A . 25 CYS O 1 1
8 10910 1 1 17 CYS SG S -1.619 6.385 0.512 1.00 . A A . 25 CYS SG 1 1
8 10911 1 1 18 SER C C -1.019 3.010 3.901 1.00 . A A . 26 SER C 1 1
8 10912 1 1 18 SER CA C -1.358 4.240 4.738 1.00 . A A . 26 SER CA 1 1
8 10913 1 1 18 SER CB C -1.995 3.811 6.062 1.00 . A A . 26 SER CB 1 1
8 10914 1 1 18 SER H H -3.164 4.820 3.794 1.00 . A A . 26 SER H 1 1
8 10915 1 1 18 SER HA H -0.448 4.784 4.945 1.00 . A A . 26 SER HA 1 1
8 10916 1 1 18 SER HB2 H -1.996 4.646 6.745 1.00 . A A . 26 SER HB2 1 1
8 10917 1 1 18 SER HB3 H -3.011 3.490 5.883 1.00 . A A . 26 SER HB3 1 1
8 10918 1 1 18 SER HG H -1.378 2.774 7.605 1.00 . A A . 26 SER HG 1 1
8 10919 1 1 18 SER N N -2.256 5.129 4.009 1.00 . A A . 26 SER N 1 1
8 10920 1 1 18 SER O O -1.566 2.818 2.817 1.00 . A A . 26 SER O 1 1
8 10921 1 1 18 SER OG O -1.276 2.741 6.651 1.00 . A A . 26 SER OG 1 1
8 10922 1 1 19 ILE C C 0.520 -0.177 4.676 1.00 . A A . 27 ILE C 1 1
8 10923 1 1 19 ILE CA C 0.298 0.975 3.701 1.00 . A A . 27 ILE CA 1 1
8 10924 1 1 19 ILE CB C 1.582 1.199 2.882 1.00 . A A . 27 ILE CB 1 1
8 10925 1 1 19 ILE CD1 C 4.021 1.883 3.069 1.00 . A A . 27 ILE CD1 1 1
8 10926 1 1 19 ILE CG1 C 2.680 1.797 3.761 1.00 . A A . 27 ILE CG1 1 1
8 10927 1 1 19 ILE CG2 C 1.299 2.104 1.692 1.00 . A A . 27 ILE CG2 1 1
8 10928 1 1 19 ILE H H 0.297 2.392 5.274 1.00 . A A . 27 ILE H 1 1
8 10929 1 1 19 ILE HA H -0.497 0.706 3.020 1.00 . A A . 27 ILE HA 1 1
8 10930 1 1 19 ILE HB H 1.912 0.243 2.505 1.00 . A A . 27 ILE HB 1 1
8 10931 1 1 19 ILE HD11 H 3.878 1.825 2.000 1.00 . A A . 27 ILE HD11 1 1
8 10932 1 1 19 ILE HD12 H 4.647 1.066 3.394 1.00 . A A . 27 ILE HD12 1 1
8 10933 1 1 19 ILE HD13 H 4.494 2.822 3.318 1.00 . A A . 27 ILE HD13 1 1
8 10934 1 1 19 ILE HG12 H 2.394 2.795 4.057 1.00 . A A . 27 ILE HG12 1 1
8 10935 1 1 19 ILE HG13 H 2.799 1.184 4.644 1.00 . A A . 27 ILE HG13 1 1
8 10936 1 1 19 ILE HG21 H 0.284 1.951 1.357 1.00 . A A . 27 ILE HG21 1 1
8 10937 1 1 19 ILE HG22 H 1.982 1.868 0.890 1.00 . A A . 27 ILE HG22 1 1
8 10938 1 1 19 ILE HG23 H 1.430 3.135 1.984 1.00 . A A . 27 ILE HG23 1 1
8 10939 1 1 19 ILE N N -0.109 2.184 4.406 1.00 . A A . 27 ILE N 1 1
8 10940 1 1 19 ILE O O 0.858 0.038 5.839 1.00 . A A . 27 ILE O 1 1
8 10941 1 1 20 SER C C 1.006 -3.767 4.220 1.00 . A A . 28 SER C 1 1
8 10942 1 1 20 SER CA C 0.486 -2.584 5.032 1.00 . A A . 28 SER CA 1 1
8 10943 1 1 20 SER CB C -0.839 -2.952 5.700 1.00 . A A . 28 SER CB 1 1
8 10944 1 1 20 SER H H 0.040 -1.509 3.261 1.00 . A A . 28 SER H 1 1
8 10945 1 1 20 SER HA H 1.209 -2.346 5.798 1.00 . A A . 28 SER HA 1 1
8 10946 1 1 20 SER HB2 H -0.914 -4.026 5.784 1.00 . A A . 28 SER HB2 1 1
8 10947 1 1 20 SER HB3 H -0.877 -2.512 6.687 1.00 . A A . 28 SER HB3 1 1
8 10948 1 1 20 SER HG H -1.918 -1.515 4.919 1.00 . A A . 28 SER HG 1 1
8 10949 1 1 20 SER N N 0.317 -1.400 4.196 1.00 . A A . 28 SER N 1 1
8 10950 1 1 20 SER O O 0.919 -3.776 2.991 1.00 . A A . 28 SER O 1 1
8 10951 1 1 20 SER OG O -1.940 -2.475 4.946 1.00 . A A . 28 SER OG 1 1
8 10952 1 1 21 SER C C 1.135 -7.139 4.448 1.00 . A A . 29 SER C 1 1
8 10953 1 1 21 SER CA C 2.080 -5.956 4.264 1.00 . A A . 29 SER CA 1 1
8 10954 1 1 21 SER CB C 3.461 -6.295 4.829 1.00 . A A . 29 SER CB 1 1
8 10955 1 1 21 SER H H 1.585 -4.697 5.893 1.00 . A A . 29 SER H 1 1
8 10956 1 1 21 SER HA H 2.174 -5.744 3.210 1.00 . A A . 29 SER HA 1 1
8 10957 1 1 21 SER HB2 H 3.882 -5.418 5.298 1.00 . A A . 29 SER HB2 1 1
8 10958 1 1 21 SER HB3 H 3.363 -7.083 5.563 1.00 . A A . 29 SER HB3 1 1
8 10959 1 1 21 SER HG H 5.248 -6.610 4.091 1.00 . A A . 29 SER HG 1 1
8 10960 1 1 21 SER N N 1.546 -4.764 4.916 1.00 . A A . 29 SER N 1 1
8 10961 1 1 21 SER O O 0.464 -7.255 5.474 1.00 . A A . 29 SER O 1 1
8 10962 1 1 21 SER OG O 4.339 -6.731 3.807 1.00 . A A . 29 SER OG 1 1
8 10963 1 1 22 GLY C C 0.899 -10.412 4.028 1.00 . A A . 30 GLY C 1 1
8 10964 1 1 22 GLY CA C 0.203 -9.165 3.514 1.00 . A A . 30 GLY CA 1 1
8 10965 1 1 22 GLY H H 1.631 -7.863 2.648 1.00 . A A . 30 GLY H 1 1
8 10966 1 1 22 GLY HA2 H -0.622 -8.934 4.172 1.00 . A A . 30 GLY HA2 1 1
8 10967 1 1 22 GLY HA3 H -0.186 -9.365 2.527 1.00 . A A . 30 GLY HA3 1 1
8 10968 1 1 22 GLY N N 1.080 -8.010 3.446 1.00 . A A . 30 GLY N 1 1
8 10969 1 1 22 GLY O O 2.017 -10.339 4.535 1.00 . A A . 30 GLY O 1 1
8 10970 1 1 23 PRO C C 1.928 -13.366 3.465 1.00 . A A . 31 PRO C 1 1
8 10971 1 1 23 PRO CA C 0.809 -12.857 4.370 1.00 . A A . 31 PRO CA 1 1
8 10972 1 1 23 PRO CB C -0.391 -13.805 4.323 1.00 . A A . 31 PRO CB 1 1
8 10973 1 1 23 PRO CD C -1.095 -11.752 3.319 1.00 . A A . 31 PRO CD 1 1
8 10974 1 1 23 PRO CG C -1.271 -13.245 3.259 1.00 . A A . 31 PRO CG 1 1
8 10975 1 1 23 PRO HA H 1.173 -12.783 5.384 1.00 . A A . 31 PRO HA 1 1
8 10976 1 1 23 PRO HB2 H -0.058 -14.802 4.077 1.00 . A A . 31 PRO HB2 1 1
8 10977 1 1 23 PRO HB3 H -0.888 -13.810 5.281 1.00 . A A . 31 PRO HB3 1 1
8 10978 1 1 23 PRO HD2 H -1.136 -11.327 2.326 1.00 . A A . 31 PRO HD2 1 1
8 10979 1 1 23 PRO HD3 H -1.851 -11.309 3.950 1.00 . A A . 31 PRO HD3 1 1
8 10980 1 1 23 PRO HG2 H -0.963 -13.621 2.294 1.00 . A A . 31 PRO HG2 1 1
8 10981 1 1 23 PRO HG3 H -2.299 -13.510 3.456 1.00 . A A . 31 PRO HG3 1 1
8 10982 1 1 23 PRO N N 0.248 -11.583 3.908 1.00 . A A . 31 PRO N 1 1
8 10983 1 1 23 PRO O O 2.467 -12.622 2.647 1.00 . A A . 31 PRO O 1 1
8 10984 1 1 24 ILE C C 2.797 -15.724 1.475 1.00 . A A . 32 ILE C 1 1
8 10985 1 1 24 ILE CA C 3.326 -15.259 2.828 1.00 . A A . 32 ILE CA 1 1
8 10986 1 1 24 ILE CB C 3.950 -16.460 3.562 1.00 . A A . 32 ILE CB 1 1
8 10987 1 1 24 ILE CD1 C 3.314 -16.416 6.026 1.00 . A A . 32 ILE CD1 1 1
8 10988 1 1 24 ILE CG1 C 4.354 -16.065 4.983 1.00 . A A . 32 ILE CG1 1 1
8 10989 1 1 24 ILE CG2 C 5.152 -16.989 2.792 1.00 . A A . 32 ILE CG2 1 1
8 10990 1 1 24 ILE H H 1.804 -15.179 4.295 1.00 . A A . 32 ILE H 1 1
8 10991 1 1 24 ILE HA H 4.098 -14.521 2.668 1.00 . A A . 32 ILE HA 1 1
8 10992 1 1 24 ILE HB H 3.212 -17.247 3.611 1.00 . A A . 32 ILE HB 1 1
8 10993 1 1 24 ILE HD11 H 3.746 -17.086 6.755 1.00 . A A . 32 ILE HD11 1 1
8 10994 1 1 24 ILE HD12 H 2.474 -16.896 5.548 1.00 . A A . 32 ILE HD12 1 1
8 10995 1 1 24 ILE HD13 H 2.981 -15.514 6.521 1.00 . A A . 32 ILE HD13 1 1
8 10996 1 1 24 ILE HG12 H 5.269 -16.571 5.246 1.00 . A A . 32 ILE HG12 1 1
8 10997 1 1 24 ILE HG13 H 4.515 -14.997 5.021 1.00 . A A . 32 ILE HG13 1 1
8 10998 1 1 24 ILE HG21 H 4.869 -17.170 1.766 1.00 . A A . 32 ILE HG21 1 1
8 10999 1 1 24 ILE HG22 H 5.490 -17.912 3.241 1.00 . A A . 32 ILE HG22 1 1
8 11000 1 1 24 ILE HG23 H 5.948 -16.259 2.824 1.00 . A A . 32 ILE HG23 1 1
8 11001 1 1 24 ILE N N 2.272 -14.641 3.624 1.00 . A A . 32 ILE N 1 1
8 11002 1 1 24 ILE O O 3.543 -15.801 0.500 1.00 . A A . 32 ILE O 1 1
8 11003 1 1 25 GLN C C 0.939 -15.407 -0.882 1.00 . A A . 33 GLN C 1 1
8 11004 1 1 25 GLN CA C 0.881 -16.493 0.188 1.00 . A A . 33 GLN CA 1 1
8 11005 1 1 25 GLN CB C -0.571 -16.898 0.446 1.00 . A A . 33 GLN CB 1 1
8 11006 1 1 25 GLN CD C -1.517 -17.900 2.566 1.00 . A A . 33 GLN CD 1 1
8 11007 1 1 25 GLN CG C -0.709 -18.145 1.307 1.00 . A A . 33 GLN CG 1 1
8 11008 1 1 25 GLN H H 0.961 -15.956 2.233 1.00 . A A . 33 GLN H 1 1
8 11009 1 1 25 GLN HA H 1.429 -17.356 -0.162 1.00 . A A . 33 GLN HA 1 1
8 11010 1 1 25 GLN HB2 H -1.076 -16.083 0.945 1.00 . A A . 33 GLN HB2 1 1
8 11011 1 1 25 GLN HB3 H -1.055 -17.084 -0.500 1.00 . A A . 33 GLN HB3 1 1
8 11012 1 1 25 GLN HE21 H -0.679 -19.478 3.440 1.00 . A A . 33 GLN HE21 1 1
8 11013 1 1 25 GLN HE22 H -1.835 -18.617 4.394 1.00 . A A . 33 GLN HE22 1 1
8 11014 1 1 25 GLN HG2 H -1.197 -18.914 0.729 1.00 . A A . 33 GLN HG2 1 1
8 11015 1 1 25 GLN HG3 H 0.277 -18.481 1.590 1.00 . A A . 33 GLN HG3 1 1
8 11016 1 1 25 GLN N N 1.506 -16.037 1.424 1.00 . A A . 33 GLN N 1 1
8 11017 1 1 25 GLN NE2 N -1.324 -18.751 3.568 1.00 . A A . 33 GLN NE2 1 1
8 11018 1 1 25 GLN O O 0.980 -15.701 -2.077 1.00 . A A . 33 GLN O 1 1
8 11019 1 1 25 GLN OE1 O -2.307 -16.958 2.638 1.00 . A A . 33 GLN OE1 1 1
8 11020 1 1 26 LYS C C 1.628 -11.805 -0.678 1.00 . A A . 34 LYS C 1 1
8 11021 1 1 26 LYS CA C 1.002 -13.021 -1.359 1.00 . A A . 34 LYS CA 1 1
8 11022 1 1 26 LYS CB C -0.401 -12.676 -1.865 1.00 . A A . 34 LYS CB 1 1
8 11023 1 1 26 LYS CD C -1.865 -12.298 -3.873 1.00 . A A . 34 LYS CD 1 1
8 11024 1 1 26 LYS CE C -2.104 -11.131 -4.818 1.00 . A A . 34 LYS CE 1 1
8 11025 1 1 26 LYS CG C -0.442 -12.299 -3.337 1.00 . A A . 34 LYS CG 1 1
8 11026 1 1 26 LYS H H 0.913 -13.984 0.522 1.00 . A A . 34 LYS H 1 1
8 11027 1 1 26 LYS HA H 1.617 -13.305 -2.200 1.00 . A A . 34 LYS HA 1 1
8 11028 1 1 26 LYS HB2 H -1.045 -13.530 -1.717 1.00 . A A . 34 LYS HB2 1 1
8 11029 1 1 26 LYS HB3 H -0.784 -11.845 -1.292 1.00 . A A . 34 LYS HB3 1 1
8 11030 1 1 26 LYS HD2 H -2.039 -13.220 -4.405 1.00 . A A . 34 LYS HD2 1 1
8 11031 1 1 26 LYS HD3 H -2.551 -12.223 -3.042 1.00 . A A . 34 LYS HD3 1 1
8 11032 1 1 26 LYS HE2 H -2.710 -10.393 -4.312 1.00 . A A . 34 LYS HE2 1 1
8 11033 1 1 26 LYS HE3 H -1.151 -10.694 -5.081 1.00 . A A . 34 LYS HE3 1 1
8 11034 1 1 26 LYS HG2 H -0.021 -11.312 -3.457 1.00 . A A . 34 LYS HG2 1 1
8 11035 1 1 26 LYS HG3 H 0.144 -13.013 -3.897 1.00 . A A . 34 LYS HG3 1 1
8 11036 1 1 26 LYS HZ1 H -2.250 -12.298 -6.544 1.00 . A A . 34 LYS HZ1 1 1
8 11037 1 1 26 LYS HZ2 H -2.911 -10.749 -6.706 1.00 . A A . 34 LYS HZ2 1 1
8 11038 1 1 26 LYS HZ3 H -3.743 -11.934 -5.834 1.00 . A A . 34 LYS HZ3 1 1
8 11039 1 1 26 LYS N N 0.946 -14.153 -0.443 1.00 . A A . 34 LYS N 1 1
8 11040 1 1 26 LYS NZ N -2.801 -11.558 -6.063 1.00 . A A . 34 LYS NZ 1 1
8 11041 1 1 26 LYS O O 0.929 -10.868 -0.296 1.00 . A A . 34 LYS O 1 1
8 11042 1 1 27 PRO C C 3.735 -9.462 -0.752 1.00 . A A . 35 PRO C 1 1
8 11043 1 1 27 PRO CA C 3.682 -10.705 0.127 1.00 . A A . 35 PRO CA 1 1
8 11044 1 1 27 PRO CB C 5.087 -11.273 0.335 1.00 . A A . 35 PRO CB 1 1
8 11045 1 1 27 PRO CD C 3.873 -12.891 -0.938 1.00 . A A . 35 PRO CD 1 1
8 11046 1 1 27 PRO CG C 5.240 -12.300 -0.731 1.00 . A A . 35 PRO CG 1 1
8 11047 1 1 27 PRO HA H 3.247 -10.452 1.082 1.00 . A A . 35 PRO HA 1 1
8 11048 1 1 27 PRO HB2 H 5.816 -10.482 0.233 1.00 . A A . 35 PRO HB2 1 1
8 11049 1 1 27 PRO HB3 H 5.158 -11.712 1.320 1.00 . A A . 35 PRO HB3 1 1
8 11050 1 1 27 PRO HD2 H 3.722 -13.135 -1.979 1.00 . A A . 35 PRO HD2 1 1
8 11051 1 1 27 PRO HD3 H 3.742 -13.767 -0.321 1.00 . A A . 35 PRO HD3 1 1
8 11052 1 1 27 PRO HG2 H 5.590 -11.835 -1.641 1.00 . A A . 35 PRO HG2 1 1
8 11053 1 1 27 PRO HG3 H 5.932 -13.063 -0.408 1.00 . A A . 35 PRO HG3 1 1
8 11054 1 1 27 PRO N N 2.962 -11.811 -0.514 1.00 . A A . 35 PRO N 1 1
8 11055 1 1 27 PRO O O 4.130 -9.528 -1.914 1.00 . A A . 35 PRO O 1 1
8 11056 1 1 28 GLY C C 2.906 -5.902 -0.097 1.00 . A A . 36 GLY C 1 1
8 11057 1 1 28 GLY CA C 3.344 -7.086 -0.934 1.00 . A A . 36 GLY CA 1 1
8 11058 1 1 28 GLY H H 3.028 -8.334 0.744 1.00 . A A . 36 GLY H 1 1
8 11059 1 1 28 GLY HA2 H 4.346 -6.904 -1.297 1.00 . A A . 36 GLY HA2 1 1
8 11060 1 1 28 GLY HA3 H 2.678 -7.182 -1.778 1.00 . A A . 36 GLY HA3 1 1
8 11061 1 1 28 GLY N N 3.334 -8.328 -0.187 1.00 . A A . 36 GLY N 1 1
8 11062 1 1 28 GLY O O 2.384 -6.070 1.004 1.00 . A A . 36 GLY O 1 1
8 11063 1 1 29 ILE C C 1.459 -2.891 -0.485 1.00 . A A . 37 ILE C 1 1
8 11064 1 1 29 ILE CA C 2.746 -3.481 0.086 1.00 . A A . 37 ILE CA 1 1
8 11065 1 1 29 ILE CB C 3.859 -2.418 -0.001 1.00 . A A . 37 ILE CB 1 1
8 11066 1 1 29 ILE CD1 C 5.429 -3.406 1.752 1.00 . A A . 37 ILE CD1 1 1
8 11067 1 1 29 ILE CG1 C 5.226 -3.042 0.295 1.00 . A A . 37 ILE CG1 1 1
8 11068 1 1 29 ILE CG2 C 3.571 -1.269 0.956 1.00 . A A . 37 ILE CG2 1 1
8 11069 1 1 29 ILE H H 3.543 -4.632 -1.503 1.00 . A A . 37 ILE H 1 1
8 11070 1 1 29 ILE HA H 2.590 -3.730 1.125 1.00 . A A . 37 ILE HA 1 1
8 11071 1 1 29 ILE HB H 3.865 -2.018 -1.004 1.00 . A A . 37 ILE HB 1 1
8 11072 1 1 29 ILE HD11 H 5.228 -2.543 2.369 1.00 . A A . 37 ILE HD11 1 1
8 11073 1 1 29 ILE HD12 H 6.450 -3.726 1.902 1.00 . A A . 37 ILE HD12 1 1
8 11074 1 1 29 ILE HD13 H 4.757 -4.207 2.019 1.00 . A A . 37 ILE HD13 1 1
8 11075 1 1 29 ILE HG12 H 5.335 -3.944 -0.289 1.00 . A A . 37 ILE HG12 1 1
8 11076 1 1 29 ILE HG13 H 6.001 -2.343 0.016 1.00 . A A . 37 ILE HG13 1 1
8 11077 1 1 29 ILE HG21 H 2.580 -0.884 0.768 1.00 . A A . 37 ILE HG21 1 1
8 11078 1 1 29 ILE HG22 H 4.297 -0.484 0.804 1.00 . A A . 37 ILE HG22 1 1
8 11079 1 1 29 ILE HG23 H 3.632 -1.625 1.974 1.00 . A A . 37 ILE HG23 1 1
8 11080 1 1 29 ILE N N 3.121 -4.699 -0.620 1.00 . A A . 37 ILE N 1 1
8 11081 1 1 29 ILE O O 1.461 -2.315 -1.571 1.00 . A A . 37 ILE O 1 1
8 11082 1 1 30 PHE C C -1.227 -1.182 0.510 1.00 . A A . 38 PHE C 1 1
8 11083 1 1 30 PHE CA C -0.922 -2.499 -0.186 1.00 . A A . 38 PHE CA 1 1
8 11084 1 1 30 PHE CB C -2.061 -3.499 0.050 1.00 . A A . 38 PHE CB 1 1
8 11085 1 1 30 PHE CD1 C -2.233 -4.064 2.489 1.00 . A A . 38 PHE CD1 1 1
8 11086 1 1 30 PHE CD2 C -1.263 -5.670 1.016 1.00 . A A . 38 PHE CD2 1 1
8 11087 1 1 30 PHE CE1 C -2.042 -4.921 3.555 1.00 . A A . 38 PHE CE1 1 1
8 11088 1 1 30 PHE CE2 C -1.073 -6.532 2.078 1.00 . A A . 38 PHE CE2 1 1
8 11089 1 1 30 PHE CG C -1.845 -4.427 1.210 1.00 . A A . 38 PHE CG 1 1
8 11090 1 1 30 PHE CZ C -1.462 -6.157 3.350 1.00 . A A . 38 PHE CZ 1 1
8 11091 1 1 30 PHE H H 0.422 -3.496 1.118 1.00 . A A . 38 PHE H 1 1
8 11092 1 1 30 PHE HA H -0.846 -2.305 -1.245 1.00 . A A . 38 PHE HA 1 1
8 11093 1 1 30 PHE HB2 H -2.973 -2.953 0.233 1.00 . A A . 38 PHE HB2 1 1
8 11094 1 1 30 PHE HB3 H -2.186 -4.101 -0.839 1.00 . A A . 38 PHE HB3 1 1
8 11095 1 1 30 PHE HD1 H -2.686 -3.097 2.651 1.00 . A A . 38 PHE HD1 1 1
8 11096 1 1 30 PHE HD2 H -0.959 -5.963 0.023 1.00 . A A . 38 PHE HD2 1 1
8 11097 1 1 30 PHE HE1 H -2.348 -4.627 4.547 1.00 . A A . 38 PHE HE1 1 1
8 11098 1 1 30 PHE HE2 H -0.618 -7.498 1.912 1.00 . A A . 38 PHE HE2 1 1
8 11099 1 1 30 PHE HZ H -1.313 -6.831 4.180 1.00 . A A . 38 PHE HZ 1 1
8 11100 1 1 30 PHE N N 0.363 -3.032 0.256 1.00 . A A . 38 PHE N 1 1
8 11101 1 1 30 PHE O O -0.406 -0.662 1.266 1.00 . A A . 38 PHE O 1 1
8 11102 1 1 31 ILE C C -3.884 0.450 1.890 1.00 . A A . 39 ILE C 1 1
8 11103 1 1 31 ILE CA C -2.810 0.631 0.821 1.00 . A A . 39 ILE CA 1 1
8 11104 1 1 31 ILE CB C -3.334 1.595 -0.263 1.00 . A A . 39 ILE CB 1 1
8 11105 1 1 31 ILE CD1 C -1.125 2.762 -0.771 1.00 . A A . 39 ILE CD1 1 1
8 11106 1 1 31 ILE CG1 C -2.238 1.879 -1.295 1.00 . A A . 39 ILE CG1 1 1
8 11107 1 1 31 ILE CG2 C -3.829 2.891 0.361 1.00 . A A . 39 ILE CG2 1 1
8 11108 1 1 31 ILE H H -3.012 -1.092 -0.384 1.00 . A A . 39 ILE H 1 1
8 11109 1 1 31 ILE HA H -1.939 1.080 1.277 1.00 . A A . 39 ILE HA 1 1
8 11110 1 1 31 ILE HB H -4.168 1.123 -0.759 1.00 . A A . 39 ILE HB 1 1
8 11111 1 1 31 ILE HD11 H -1.335 3.035 0.253 1.00 . A A . 39 ILE HD11 1 1
8 11112 1 1 31 ILE HD12 H -1.061 3.654 -1.375 1.00 . A A . 39 ILE HD12 1 1
8 11113 1 1 31 ILE HD13 H -0.189 2.227 -0.815 1.00 . A A . 39 ILE HD13 1 1
8 11114 1 1 31 ILE HG12 H -1.798 0.944 -1.607 1.00 . A A . 39 ILE HG12 1 1
8 11115 1 1 31 ILE HG13 H -2.677 2.370 -2.152 1.00 . A A . 39 ILE HG13 1 1
8 11116 1 1 31 ILE HG21 H -3.052 3.307 0.986 1.00 . A A . 39 ILE HG21 1 1
8 11117 1 1 31 ILE HG22 H -4.705 2.691 0.958 1.00 . A A . 39 ILE HG22 1 1
8 11118 1 1 31 ILE HG23 H -4.077 3.595 -0.420 1.00 . A A . 39 ILE HG23 1 1
8 11119 1 1 31 ILE N N -2.407 -0.637 0.237 1.00 . A A . 39 ILE N 1 1
8 11120 1 1 31 ILE O O -4.766 -0.401 1.771 1.00 . A A . 39 ILE O 1 1
8 11121 1 1 32 SER C C -5.680 2.453 3.931 1.00 . A A . 40 SER C 1 1
8 11122 1 1 32 SER CA C -4.748 1.253 4.026 1.00 . A A . 40 SER CA 1 1
8 11123 1 1 32 SER CB C -4.010 1.259 5.367 1.00 . A A . 40 SER CB 1 1
8 11124 1 1 32 SER H H -3.076 1.933 2.942 1.00 . A A . 40 SER H 1 1
8 11125 1 1 32 SER HA H -5.330 0.347 3.947 1.00 . A A . 40 SER HA 1 1
8 11126 1 1 32 SER HB2 H -2.957 1.434 5.196 1.00 . A A . 40 SER HB2 1 1
8 11127 1 1 32 SER HB3 H -4.406 2.046 5.993 1.00 . A A . 40 SER HB3 1 1
8 11128 1 1 32 SER HG H -3.435 -0.561 5.807 1.00 . A A . 40 SER HG 1 1
8 11129 1 1 32 SER N N -3.798 1.276 2.925 1.00 . A A . 40 SER N 1 1
8 11130 1 1 32 SER O O -5.703 3.150 2.917 1.00 . A A . 40 SER O 1 1
8 11131 1 1 32 SER OG O -4.160 0.021 6.039 1.00 . A A . 40 SER OG 1 1
8 11132 1 1 33 HIS C C -6.762 5.075 4.427 1.00 . A A . 41 HIS C 1 1
8 11133 1 1 33 HIS CA C -7.389 3.813 5.022 1.00 . A A . 41 HIS CA 1 1
8 11134 1 1 33 HIS CB C -7.841 4.084 6.458 1.00 . A A . 41 HIS CB 1 1
8 11135 1 1 33 HIS CD2 C -9.457 5.802 7.538 1.00 . A A . 41 HIS CD2 1 1
8 11136 1 1 33 HIS CE1 C -10.921 5.932 5.911 1.00 . A A . 41 HIS CE1 1 1
8 11137 1 1 33 HIS CG C -9.042 4.972 6.550 1.00 . A A . 41 HIS CG 1 1
8 11138 1 1 33 HIS H H -6.388 2.101 5.767 1.00 . A A . 41 HIS H 1 1
8 11139 1 1 33 HIS HA H -8.250 3.542 4.428 1.00 . A A . 41 HIS HA 1 1
8 11140 1 1 33 HIS HB2 H -8.086 3.145 6.933 1.00 . A A . 41 HIS HB2 1 1
8 11141 1 1 33 HIS HB3 H -7.035 4.556 6.999 1.00 . A A . 41 HIS HB3 1 1
8 11142 1 1 33 HIS HD1 H -9.963 4.595 4.692 1.00 . A A . 41 HIS HD1 1 1
8 11143 1 1 33 HIS HD2 H -8.959 5.973 8.482 1.00 . A A . 41 HIS HD2 1 1
8 11144 1 1 33 HIS HE1 H -11.784 6.210 5.324 1.00 . A A . 41 HIS HE1 1 1
8 11145 1 1 33 HIS HE2 H -11.107 7.100 7.583 1.00 . A A . 41 HIS HE2 1 1
8 11146 1 1 33 HIS N N -6.452 2.692 4.989 1.00 . A A . 41 HIS N 1 1
8 11147 1 1 33 HIS ND1 N -9.983 5.076 5.546 1.00 . A A . 41 HIS ND1 1 1
8 11148 1 1 33 HIS NE2 N -10.626 6.385 7.115 1.00 . A A . 41 HIS NE2 1 1
8 11149 1 1 33 HIS O O -5.547 5.272 4.505 1.00 . A A . 41 HIS O 1 1
8 11150 1 1 34 VAL C C -7.980 8.342 3.636 1.00 . A A . 42 VAL C 1 1
8 11151 1 1 34 VAL CA C -7.126 7.152 3.212 1.00 . A A . 42 VAL CA 1 1
8 11152 1 1 34 VAL CB C -7.139 7.048 1.674 1.00 . A A . 42 VAL CB 1 1
8 11153 1 1 34 VAL CG1 C -6.439 8.245 1.049 1.00 . A A . 42 VAL CG1 1 1
8 11154 1 1 34 VAL CG2 C -6.493 5.748 1.221 1.00 . A A . 42 VAL CG2 1 1
8 11155 1 1 34 VAL H H -8.551 5.700 3.793 1.00 . A A . 42 VAL H 1 1
8 11156 1 1 34 VAL HA H -6.107 7.319 3.533 1.00 . A A . 42 VAL HA 1 1
8 11157 1 1 34 VAL HB H -8.167 7.048 1.343 1.00 . A A . 42 VAL HB 1 1
8 11158 1 1 34 VAL HG11 H -5.420 8.289 1.401 1.00 . A A . 42 VAL HG11 1 1
8 11159 1 1 34 VAL HG12 H -6.958 9.150 1.326 1.00 . A A . 42 VAL HG12 1 1
8 11160 1 1 34 VAL HG13 H -6.444 8.143 -0.026 1.00 . A A . 42 VAL HG13 1 1
8 11161 1 1 34 VAL HG21 H -5.574 5.592 1.768 1.00 . A A . 42 VAL HG21 1 1
8 11162 1 1 34 VAL HG22 H -6.278 5.801 0.164 1.00 . A A . 42 VAL HG22 1 1
8 11163 1 1 34 VAL HG23 H -7.168 4.926 1.410 1.00 . A A . 42 VAL HG23 1 1
8 11164 1 1 34 VAL N N -7.596 5.918 3.829 1.00 . A A . 42 VAL N 1 1
8 11165 1 1 34 VAL O O -9.146 8.185 3.998 1.00 . A A . 42 VAL O 1 1
8 11166 1 1 35 LYS C C -8.220 11.699 2.768 1.00 . A A . 43 LYS C 1 1
8 11167 1 1 35 LYS CA C -8.098 10.752 3.963 1.00 . A A . 43 LYS CA 1 1
8 11168 1 1 35 LYS CB C -7.372 11.455 5.112 1.00 . A A . 43 LYS CB 1 1
8 11169 1 1 35 LYS CD C -5.438 10.178 6.091 1.00 . A A . 43 LYS CD 1 1
8 11170 1 1 35 LYS CE C -4.622 10.861 7.179 1.00 . A A . 43 LYS CE 1 1
8 11171 1 1 35 LYS CG C -6.919 10.509 6.213 1.00 . A A . 43 LYS CG 1 1
8 11172 1 1 35 LYS H H -6.460 9.595 3.287 1.00 . A A . 43 LYS H 1 1
8 11173 1 1 35 LYS HA H -9.088 10.474 4.289 1.00 . A A . 43 LYS HA 1 1
8 11174 1 1 35 LYS HB2 H -6.503 11.960 4.718 1.00 . A A . 43 LYS HB2 1 1
8 11175 1 1 35 LYS HB3 H -8.036 12.186 5.546 1.00 . A A . 43 LYS HB3 1 1
8 11176 1 1 35 LYS HD2 H -5.309 9.109 6.177 1.00 . A A . 43 LYS HD2 1 1
8 11177 1 1 35 LYS HD3 H -5.083 10.509 5.126 1.00 . A A . 43 LYS HD3 1 1
8 11178 1 1 35 LYS HE2 H -3.685 11.190 6.754 1.00 . A A . 43 LYS HE2 1 1
8 11179 1 1 35 LYS HE3 H -5.174 11.717 7.540 1.00 . A A . 43 LYS HE3 1 1
8 11180 1 1 35 LYS HG2 H -7.097 10.975 7.170 1.00 . A A . 43 LYS HG2 1 1
8 11181 1 1 35 LYS HG3 H -7.489 9.594 6.145 1.00 . A A . 43 LYS HG3 1 1
8 11182 1 1 35 LYS HZ1 H -3.587 10.340 8.916 1.00 . A A . 43 LYS HZ1 1 1
8 11183 1 1 35 LYS HZ2 H -4.041 9.016 7.967 1.00 . A A . 43 LYS HZ2 1 1
8 11184 1 1 35 LYS HZ3 H -5.198 9.824 8.897 1.00 . A A . 43 LYS HZ3 1 1
8 11185 1 1 35 LYS N N -7.391 9.533 3.586 1.00 . A A . 43 LYS N 1 1
8 11186 1 1 35 LYS NZ N -4.342 9.946 8.319 1.00 . A A . 43 LYS NZ 1 1
8 11187 1 1 35 LYS O O -7.315 11.780 1.937 1.00 . A A . 43 LYS O 1 1
8 11188 1 1 36 PRO C C -8.718 14.622 1.679 1.00 . A A . 44 PRO C 1 1
8 11189 1 1 36 PRO CA C -9.577 13.367 1.564 1.00 . A A . 44 PRO CA 1 1
8 11190 1 1 36 PRO CB C -11.058 13.719 1.708 1.00 . A A . 44 PRO CB 1 1
8 11191 1 1 36 PRO CD C -10.477 12.392 3.611 1.00 . A A . 44 PRO CD 1 1
8 11192 1 1 36 PRO CG C -11.352 13.529 3.156 1.00 . A A . 44 PRO CG 1 1
8 11193 1 1 36 PRO HA H -9.407 12.903 0.604 1.00 . A A . 44 PRO HA 1 1
8 11194 1 1 36 PRO HB2 H -11.220 14.743 1.402 1.00 . A A . 44 PRO HB2 1 1
8 11195 1 1 36 PRO HB3 H -11.651 13.057 1.096 1.00 . A A . 44 PRO HB3 1 1
8 11196 1 1 36 PRO HD2 H -10.139 12.559 4.624 1.00 . A A . 44 PRO HD2 1 1
8 11197 1 1 36 PRO HD3 H -11.010 11.455 3.539 1.00 . A A . 44 PRO HD3 1 1
8 11198 1 1 36 PRO HG2 H -11.111 14.428 3.701 1.00 . A A . 44 PRO HG2 1 1
8 11199 1 1 36 PRO HG3 H -12.393 13.278 3.290 1.00 . A A . 44 PRO HG3 1 1
8 11200 1 1 36 PRO N N -9.345 12.428 2.665 1.00 . A A . 44 PRO N 1 1
8 11201 1 1 36 PRO O O -8.246 14.966 2.762 1.00 . A A . 44 PRO O 1 1
8 11202 1 1 37 GLY C C -6.243 16.232 0.773 1.00 . A A . 45 GLY C 1 1
8 11203 1 1 37 GLY CA C -7.717 16.512 0.550 1.00 . A A . 45 GLY CA 1 1
8 11204 1 1 37 GLY H H -8.921 14.981 -0.280 1.00 . A A . 45 GLY H 1 1
8 11205 1 1 37 GLY HA2 H -7.838 17.007 -0.402 1.00 . A A . 45 GLY HA2 1 1
8 11206 1 1 37 GLY HA3 H -8.069 17.168 1.332 1.00 . A A . 45 GLY HA3 1 1
8 11207 1 1 37 GLY N N -8.519 15.302 0.554 1.00 . A A . 45 GLY N 1 1
8 11208 1 1 37 GLY O O -5.571 16.959 1.504 1.00 . A A . 45 GLY O 1 1
8 11209 1 1 38 SER C C -3.789 14.282 -1.053 1.00 . A A . 46 SER C 1 1
8 11210 1 1 38 SER CA C -4.338 14.804 0.271 1.00 . A A . 46 SER CA 1 1
8 11211 1 1 38 SER CB C -4.171 13.741 1.359 1.00 . A A . 46 SER CB 1 1
8 11212 1 1 38 SER H H -6.327 14.638 -0.430 1.00 . A A . 46 SER H 1 1
8 11213 1 1 38 SER HA H -3.784 15.686 0.553 1.00 . A A . 46 SER HA 1 1
8 11214 1 1 38 SER HB2 H -4.795 12.892 1.128 1.00 . A A . 46 SER HB2 1 1
8 11215 1 1 38 SER HB3 H -3.138 13.428 1.398 1.00 . A A . 46 SER HB3 1 1
8 11216 1 1 38 SER HG H -3.837 14.802 2.972 1.00 . A A . 46 SER HG 1 1
8 11217 1 1 38 SER N N -5.741 15.178 0.139 1.00 . A A . 46 SER N 1 1
8 11218 1 1 38 SER O O -4.499 14.243 -2.058 1.00 . A A . 46 SER O 1 1
8 11219 1 1 38 SER OG O -4.542 14.249 2.629 1.00 . A A . 46 SER OG 1 1
8 11220 1 1 39 LEU C C -2.538 12.054 -2.684 1.00 . A A . 47 LEU C 1 1
8 11221 1 1 39 LEU CA C -1.881 13.358 -2.247 1.00 . A A . 47 LEU CA 1 1
8 11222 1 1 39 LEU CB C -0.387 13.130 -2.000 1.00 . A A . 47 LEU CB 1 1
8 11223 1 1 39 LEU CD1 C 0.141 15.414 -2.899 1.00 . A A . 47 LEU CD1 1 1
8 11224 1 1 39 LEU CD2 C 0.199 14.998 -0.432 1.00 . A A . 47 LEU CD2 1 1
8 11225 1 1 39 LEU CG C 0.448 14.398 -1.809 1.00 . A A . 47 LEU CG 1 1
8 11226 1 1 39 LEU H H -2.008 13.933 -0.213 1.00 . A A . 47 LEU H 1 1
8 11227 1 1 39 LEU HA H -2.001 14.089 -3.033 1.00 . A A . 47 LEU HA 1 1
8 11228 1 1 39 LEU HB2 H -0.281 12.518 -1.117 1.00 . A A . 47 LEU HB2 1 1
8 11229 1 1 39 LEU HB3 H 0.015 12.586 -2.842 1.00 . A A . 47 LEU HB3 1 1
8 11230 1 1 39 LEU HD11 H 0.288 14.960 -3.866 1.00 . A A . 47 LEU HD11 1 1
8 11231 1 1 39 LEU HD12 H 0.801 16.262 -2.794 1.00 . A A . 47 LEU HD12 1 1
8 11232 1 1 39 LEU HD13 H -0.883 15.742 -2.807 1.00 . A A . 47 LEU HD13 1 1
8 11233 1 1 39 LEU HD21 H -0.677 15.627 -0.467 1.00 . A A . 47 LEU HD21 1 1
8 11234 1 1 39 LEU HD22 H 1.053 15.585 -0.135 1.00 . A A . 47 LEU HD22 1 1
8 11235 1 1 39 LEU HD23 H 0.043 14.203 0.282 1.00 . A A . 47 LEU HD23 1 1
8 11236 1 1 39 LEU HG H 1.496 14.144 -1.877 1.00 . A A . 47 LEU HG 1 1
8 11237 1 1 39 LEU N N -2.522 13.880 -1.046 1.00 . A A . 47 LEU N 1 1
8 11238 1 1 39 LEU O O -2.918 11.895 -3.844 1.00 . A A . 47 LEU O 1 1
8 11239 1 1 40 SER C C -4.713 10.002 -2.527 1.00 . A A . 48 SER C 1 1
8 11240 1 1 40 SER CA C -3.283 9.832 -2.023 1.00 . A A . 48 SER CA 1 1
8 11241 1 1 40 SER CB C -3.276 8.963 -0.766 1.00 . A A . 48 SER CB 1 1
8 11242 1 1 40 SER H H -2.348 11.314 -0.836 1.00 . A A . 48 SER H 1 1
8 11243 1 1 40 SER HA H -2.697 9.347 -2.790 1.00 . A A . 48 SER HA 1 1
8 11244 1 1 40 SER HB2 H -3.739 8.013 -0.983 1.00 . A A . 48 SER HB2 1 1
8 11245 1 1 40 SER HB3 H -2.258 8.801 -0.448 1.00 . A A . 48 SER HB3 1 1
8 11246 1 1 40 SER HG H -3.767 10.520 0.317 1.00 . A A . 48 SER HG 1 1
8 11247 1 1 40 SER N N -2.670 11.125 -1.743 1.00 . A A . 48 SER N 1 1
8 11248 1 1 40 SER O O -5.163 9.270 -3.408 1.00 . A A . 48 SER O 1 1
8 11249 1 1 40 SER OG O -3.989 9.586 0.288 1.00 . A A . 48 SER OG 1 1
8 11250 1 1 41 ALA C C -6.865 11.881 -3.736 1.00 . A A . 49 ALA C 1 1
8 11251 1 1 41 ALA CA C -6.800 11.240 -2.354 1.00 . A A . 49 ALA CA 1 1
8 11252 1 1 41 ALA CB C -7.478 12.131 -1.324 1.00 . A A . 49 ALA CB 1 1
8 11253 1 1 41 ALA H H -5.008 11.525 -1.266 1.00 . A A . 49 ALA H 1 1
8 11254 1 1 41 ALA HA H -7.326 10.297 -2.380 1.00 . A A . 49 ALA HA 1 1
8 11255 1 1 41 ALA HB1 H -8.548 12.012 -1.394 1.00 . A A . 49 ALA HB1 1 1
8 11256 1 1 41 ALA HB2 H -7.216 13.163 -1.513 1.00 . A A . 49 ALA HB2 1 1
8 11257 1 1 41 ALA HB3 H -7.148 11.852 -0.335 1.00 . A A . 49 ALA HB3 1 1
8 11258 1 1 41 ALA N N -5.422 10.975 -1.962 1.00 . A A . 49 ALA N 1 1
8 11259 1 1 41 ALA O O -7.724 11.541 -4.549 1.00 . A A . 49 ALA O 1 1
8 11260 1 1 42 GLU C C -5.609 12.520 -6.411 1.00 . A A . 50 GLU C 1 1
8 11261 1 1 42 GLU CA C -5.906 13.499 -5.280 1.00 . A A . 50 GLU CA 1 1
8 11262 1 1 42 GLU CB C -4.848 14.604 -5.253 1.00 . A A . 50 GLU CB 1 1
8 11263 1 1 42 GLU CD C -6.472 16.467 -5.777 1.00 . A A . 50 GLU CD 1 1
8 11264 1 1 42 GLU CG C -5.395 15.961 -4.837 1.00 . A A . 50 GLU CG 1 1
8 11265 1 1 42 GLU H H -5.293 13.039 -3.307 1.00 . A A . 50 GLU H 1 1
8 11266 1 1 42 GLU HA H -6.874 13.945 -5.451 1.00 . A A . 50 GLU HA 1 1
8 11267 1 1 42 GLU HB2 H -4.071 14.325 -4.557 1.00 . A A . 50 GLU HB2 1 1
8 11268 1 1 42 GLU HB3 H -4.418 14.700 -6.238 1.00 . A A . 50 GLU HB3 1 1
8 11269 1 1 42 GLU HG2 H -5.814 15.877 -3.846 1.00 . A A . 50 GLU HG2 1 1
8 11270 1 1 42 GLU HG3 H -4.583 16.673 -4.825 1.00 . A A . 50 GLU HG3 1 1
8 11271 1 1 42 GLU N N -5.952 12.811 -3.996 1.00 . A A . 50 GLU N 1 1
8 11272 1 1 42 GLU O O -6.272 12.535 -7.449 1.00 . A A . 50 GLU O 1 1
8 11273 1 1 42 GLU OE1 O -6.234 16.476 -7.003 1.00 . A A . 50 GLU OE1 1 1
8 11274 1 1 42 GLU OE2 O -7.554 16.854 -5.285 1.00 . A A . 50 GLU OE2 1 1
8 11275 1 1 43 VAL C C -5.305 9.624 -7.380 1.00 . A A . 51 VAL C 1 1
8 11276 1 1 43 VAL CA C -4.223 10.686 -7.206 1.00 . A A . 51 VAL CA 1 1
8 11277 1 1 43 VAL CB C -2.896 9.997 -6.835 1.00 . A A . 51 VAL CB 1 1
8 11278 1 1 43 VAL CG1 C -1.765 11.012 -6.786 1.00 . A A . 51 VAL CG1 1 1
8 11279 1 1 43 VAL CG2 C -3.023 9.265 -5.508 1.00 . A A . 51 VAL CG2 1 1
8 11280 1 1 43 VAL H H -4.117 11.709 -5.357 1.00 . A A . 51 VAL H 1 1
8 11281 1 1 43 VAL HA H -4.086 11.202 -8.145 1.00 . A A . 51 VAL HA 1 1
8 11282 1 1 43 VAL HB H -2.664 9.272 -7.602 1.00 . A A . 51 VAL HB 1 1
8 11283 1 1 43 VAL HG11 H -2.168 11.988 -6.560 1.00 . A A . 51 VAL HG11 1 1
8 11284 1 1 43 VAL HG12 H -1.263 11.039 -7.742 1.00 . A A . 51 VAL HG12 1 1
8 11285 1 1 43 VAL HG13 H -1.061 10.727 -6.018 1.00 . A A . 51 VAL HG13 1 1
8 11286 1 1 43 VAL HG21 H -3.534 9.896 -4.797 1.00 . A A . 51 VAL HG21 1 1
8 11287 1 1 43 VAL HG22 H -2.039 9.026 -5.133 1.00 . A A . 51 VAL HG22 1 1
8 11288 1 1 43 VAL HG23 H -3.586 8.355 -5.651 1.00 . A A . 51 VAL HG23 1 1
8 11289 1 1 43 VAL N N -4.608 11.671 -6.204 1.00 . A A . 51 VAL N 1 1
8 11290 1 1 43 VAL O O -5.454 9.045 -8.457 1.00 . A A . 51 VAL O 1 1
8 11291 1 1 44 GLY C C -6.718 7.074 -5.710 1.00 . A A . 52 GLY C 1 1
8 11292 1 1 44 GLY CA C -7.115 8.379 -6.369 1.00 . A A . 52 GLY CA 1 1
8 11293 1 1 44 GLY H H -5.893 9.862 -5.481 1.00 . A A . 52 GLY H 1 1
8 11294 1 1 44 GLY HA2 H -7.988 8.771 -5.870 1.00 . A A . 52 GLY HA2 1 1
8 11295 1 1 44 GLY HA3 H -7.359 8.188 -7.405 1.00 . A A . 52 GLY HA3 1 1
8 11296 1 1 44 GLY N N -6.057 9.372 -6.314 1.00 . A A . 52 GLY N 1 1
8 11297 1 1 44 GLY O O -6.785 6.012 -6.330 1.00 . A A . 52 GLY O 1 1
8 11298 1 1 45 LEU C C -6.983 5.520 -2.742 1.00 . A A . 53 LEU C 1 1
8 11299 1 1 45 LEU CA C -5.890 5.967 -3.706 1.00 . A A . 53 LEU CA 1 1
8 11300 1 1 45 LEU CB C -4.600 6.248 -2.934 1.00 . A A . 53 LEU CB 1 1
8 11301 1 1 45 LEU CD1 C -2.126 6.654 -2.976 1.00 . A A . 53 LEU CD1 1 1
8 11302 1 1 45 LEU CD2 C -3.079 4.615 -4.074 1.00 . A A . 53 LEU CD2 1 1
8 11303 1 1 45 LEU CG C -3.310 6.082 -3.740 1.00 . A A . 53 LEU CG 1 1
8 11304 1 1 45 LEU H H -6.268 8.027 -4.011 1.00 . A A . 53 LEU H 1 1
8 11305 1 1 45 LEU HA H -5.706 5.176 -4.417 1.00 . A A . 53 LEU HA 1 1
8 11306 1 1 45 LEU HB2 H -4.642 7.263 -2.565 1.00 . A A . 53 LEU HB2 1 1
8 11307 1 1 45 LEU HB3 H -4.558 5.579 -2.089 1.00 . A A . 53 LEU HB3 1 1
8 11308 1 1 45 LEU HD11 H -1.331 5.923 -2.938 1.00 . A A . 53 LEU HD11 1 1
8 11309 1 1 45 LEU HD12 H -2.431 6.902 -1.970 1.00 . A A . 53 LEU HD12 1 1
8 11310 1 1 45 LEU HD13 H -1.772 7.544 -3.474 1.00 . A A . 53 LEU HD13 1 1
8 11311 1 1 45 LEU HD21 H -3.138 4.028 -3.171 1.00 . A A . 53 LEU HD21 1 1
8 11312 1 1 45 LEU HD22 H -2.101 4.498 -4.517 1.00 . A A . 53 LEU HD22 1 1
8 11313 1 1 45 LEU HD23 H -3.833 4.282 -4.771 1.00 . A A . 53 LEU HD23 1 1
8 11314 1 1 45 LEU HG H -3.403 6.627 -4.668 1.00 . A A . 53 LEU HG 1 1
8 11315 1 1 45 LEU N N -6.301 7.151 -4.450 1.00 . A A . 53 LEU N 1 1
8 11316 1 1 45 LEU O O -7.937 6.255 -2.485 1.00 . A A . 53 LEU O 1 1
8 11317 1 1 46 GLU C C -7.400 2.354 -0.839 1.00 . A A . 54 GLU C 1 1
8 11318 1 1 46 GLU CA C -7.807 3.759 -1.271 1.00 . A A . 54 GLU CA 1 1
8 11319 1 1 46 GLU CB C -9.203 3.733 -1.902 1.00 . A A . 54 GLU CB 1 1
8 11320 1 1 46 GLU CD C -10.491 4.347 0.182 1.00 . A A . 54 GLU CD 1 1
8 11321 1 1 46 GLU CG C -10.179 4.702 -1.259 1.00 . A A . 54 GLU CG 1 1
8 11322 1 1 46 GLU H H -6.053 3.775 -2.456 1.00 . A A . 54 GLU H 1 1
8 11323 1 1 46 GLU HA H -7.827 4.400 -0.401 1.00 . A A . 54 GLU HA 1 1
8 11324 1 1 46 GLU HB2 H -9.117 3.984 -2.948 1.00 . A A . 54 GLU HB2 1 1
8 11325 1 1 46 GLU HB3 H -9.608 2.735 -1.812 1.00 . A A . 54 GLU HB3 1 1
8 11326 1 1 46 GLU HG2 H -9.752 5.693 -1.283 1.00 . A A . 54 GLU HG2 1 1
8 11327 1 1 46 GLU HG3 H -11.101 4.694 -1.824 1.00 . A A . 54 GLU HG3 1 1
8 11328 1 1 46 GLU N N -6.836 4.311 -2.211 1.00 . A A . 54 GLU N 1 1
8 11329 1 1 46 GLU O O -6.543 1.728 -1.461 1.00 . A A . 54 GLU O 1 1
8 11330 1 1 46 GLU OE1 O -9.566 4.399 1.020 1.00 . A A . 54 GLU OE1 1 1
8 11331 1 1 46 GLU OE2 O -11.659 4.015 0.473 1.00 . A A . 54 GLU OE2 1 1
8 11332 1 1 47 ILE C C -7.960 -0.528 -0.332 1.00 . A A . 55 ILE C 1 1
8 11333 1 1 47 ILE CA C -7.718 0.531 0.739 1.00 . A A . 55 ILE CA 1 1
8 11334 1 1 47 ILE CB C -8.568 0.195 1.981 1.00 . A A . 55 ILE CB 1 1
8 11335 1 1 47 ILE CD1 C -9.771 1.668 3.672 1.00 . A A . 55 ILE CD1 1 1
8 11336 1 1 47 ILE CG1 C -8.452 1.306 3.026 1.00 . A A . 55 ILE CG1 1 1
8 11337 1 1 47 ILE CG2 C -8.141 -1.141 2.573 1.00 . A A . 55 ILE CG2 1 1
8 11338 1 1 47 ILE H H -8.695 2.409 0.685 1.00 . A A . 55 ILE H 1 1
8 11339 1 1 47 ILE HA H -6.676 0.511 1.023 1.00 . A A . 55 ILE HA 1 1
8 11340 1 1 47 ILE HB H -9.598 0.108 1.671 1.00 . A A . 55 ILE HB 1 1
8 11341 1 1 47 ILE HD11 H -9.949 2.727 3.558 1.00 . A A . 55 ILE HD11 1 1
8 11342 1 1 47 ILE HD12 H -9.738 1.419 4.722 1.00 . A A . 55 ILE HD12 1 1
8 11343 1 1 47 ILE HD13 H -10.568 1.116 3.196 1.00 . A A . 55 ILE HD13 1 1
8 11344 1 1 47 ILE HG12 H -7.778 0.990 3.806 1.00 . A A . 55 ILE HG12 1 1
8 11345 1 1 47 ILE HG13 H -8.058 2.195 2.554 1.00 . A A . 55 ILE HG13 1 1
8 11346 1 1 47 ILE HG21 H -8.015 -1.864 1.779 1.00 . A A . 55 ILE HG21 1 1
8 11347 1 1 47 ILE HG22 H -8.897 -1.490 3.259 1.00 . A A . 55 ILE HG22 1 1
8 11348 1 1 47 ILE HG23 H -7.206 -1.021 3.099 1.00 . A A . 55 ILE HG23 1 1
8 11349 1 1 47 ILE N N -8.020 1.863 0.230 1.00 . A A . 55 ILE N 1 1
8 11350 1 1 47 ILE O O -8.996 -0.529 -0.996 1.00 . A A . 55 ILE O 1 1
8 11351 1 1 48 GLY C C -6.056 -2.380 -2.562 1.00 . A A . 56 GLY C 1 1
8 11352 1 1 48 GLY CA C -7.118 -2.478 -1.487 1.00 . A A . 56 GLY CA 1 1
8 11353 1 1 48 GLY H H -6.191 -1.376 0.063 1.00 . A A . 56 GLY H 1 1
8 11354 1 1 48 GLY HA2 H -7.034 -3.436 -0.995 1.00 . A A . 56 GLY HA2 1 1
8 11355 1 1 48 GLY HA3 H -8.091 -2.407 -1.950 1.00 . A A . 56 GLY HA3 1 1
8 11356 1 1 48 GLY N N -6.995 -1.427 -0.493 1.00 . A A . 56 GLY N 1 1
8 11357 1 1 48 GLY O O -5.635 -3.394 -3.123 1.00 . A A . 56 GLY O 1 1
8 11358 1 1 49 ASP C C -3.304 -1.668 -3.498 1.00 . A A . 57 ASP C 1 1
8 11359 1 1 49 ASP CA C -4.592 -0.936 -3.861 1.00 . A A . 57 ASP CA 1 1
8 11360 1 1 49 ASP CB C -4.320 0.562 -4.013 1.00 . A A . 57 ASP CB 1 1
8 11361 1 1 49 ASP CG C -5.523 1.319 -4.536 1.00 . A A . 57 ASP CG 1 1
8 11362 1 1 49 ASP H H -5.988 -0.393 -2.366 1.00 . A A . 57 ASP H 1 1
8 11363 1 1 49 ASP HA H -4.961 -1.323 -4.800 1.00 . A A . 57 ASP HA 1 1
8 11364 1 1 49 ASP HB2 H -4.050 0.972 -3.053 1.00 . A A . 57 ASP HB2 1 1
8 11365 1 1 49 ASP HB3 H -3.502 0.703 -4.701 1.00 . A A . 57 ASP HB3 1 1
8 11366 1 1 49 ASP N N -5.616 -1.160 -2.848 1.00 . A A . 57 ASP N 1 1
8 11367 1 1 49 ASP O O -3.176 -2.205 -2.397 1.00 . A A . 57 ASP O 1 1
8 11368 1 1 49 ASP OD1 O -6.662 0.924 -4.209 1.00 . A A . 57 ASP OD1 1 1
8 11369 1 1 49 ASP OD2 O -5.328 2.308 -5.274 1.00 . A A . 57 ASP OD2 1 1
8 11370 1 1 50 GLN C C 0.040 -1.730 -5.011 1.00 . A A . 58 GLN C 1 1
8 11371 1 1 50 GLN CA C -1.081 -2.365 -4.195 1.00 . A A . 58 GLN CA 1 1
8 11372 1 1 50 GLN CB C -1.197 -3.850 -4.540 1.00 . A A . 58 GLN CB 1 1
8 11373 1 1 50 GLN CD C 0.926 -5.050 -3.895 1.00 . A A . 58 GLN CD 1 1
8 11374 1 1 50 GLN CG C -0.517 -4.764 -3.536 1.00 . A A . 58 GLN CG 1 1
8 11375 1 1 50 GLN H H -2.512 -1.249 -5.286 1.00 . A A . 58 GLN H 1 1
8 11376 1 1 50 GLN HA H -0.842 -2.268 -3.148 1.00 . A A . 58 GLN HA 1 1
8 11377 1 1 50 GLN HB2 H -2.243 -4.115 -4.587 1.00 . A A . 58 GLN HB2 1 1
8 11378 1 1 50 GLN HB3 H -0.750 -4.019 -5.508 1.00 . A A . 58 GLN HB3 1 1
8 11379 1 1 50 GLN HE21 H 1.359 -5.392 -1.985 1.00 . A A . 58 GLN HE21 1 1
8 11380 1 1 50 GLN HE22 H 2.675 -5.554 -3.093 1.00 . A A . 58 GLN HE22 1 1
8 11381 1 1 50 GLN HG2 H -0.544 -4.294 -2.564 1.00 . A A . 58 GLN HG2 1 1
8 11382 1 1 50 GLN HG3 H -1.056 -5.700 -3.497 1.00 . A A . 58 GLN HG3 1 1
8 11383 1 1 50 GLN N N -2.354 -1.691 -4.426 1.00 . A A . 58 GLN N 1 1
8 11384 1 1 50 GLN NE2 N 1.735 -5.364 -2.890 1.00 . A A . 58 GLN NE2 1 1
8 11385 1 1 50 GLN O O 0.078 -1.855 -6.236 1.00 . A A . 58 GLN O 1 1
8 11386 1 1 50 GLN OE1 O 1.312 -4.992 -5.063 1.00 . A A . 58 GLN OE1 1 1
8 11387 1 1 51 ILE C C 3.047 -1.457 -5.544 1.00 . A A . 59 ILE C 1 1
8 11388 1 1 51 ILE CA C 2.085 -0.413 -4.990 1.00 . A A . 59 ILE CA 1 1
8 11389 1 1 51 ILE CB C 2.848 0.519 -4.027 1.00 . A A . 59 ILE CB 1 1
8 11390 1 1 51 ILE CD1 C 2.259 1.784 -1.898 1.00 . A A . 59 ILE CD1 1 1
8 11391 1 1 51 ILE CG1 C 1.880 1.477 -3.329 1.00 . A A . 59 ILE CG1 1 1
8 11392 1 1 51 ILE CG2 C 3.921 1.296 -4.777 1.00 . A A . 59 ILE CG2 1 1
8 11393 1 1 51 ILE H H 0.880 -0.999 -3.350 1.00 . A A . 59 ILE H 1 1
8 11394 1 1 51 ILE HA H 1.699 0.180 -5.806 1.00 . A A . 59 ILE HA 1 1
8 11395 1 1 51 ILE HB H 3.338 -0.092 -3.283 1.00 . A A . 59 ILE HB 1 1
8 11396 1 1 51 ILE HD11 H 3.335 1.829 -1.813 1.00 . A A . 59 ILE HD11 1 1
8 11397 1 1 51 ILE HD12 H 1.878 1.009 -1.251 1.00 . A A . 59 ILE HD12 1 1
8 11398 1 1 51 ILE HD13 H 1.835 2.734 -1.609 1.00 . A A . 59 ILE HD13 1 1
8 11399 1 1 51 ILE HG12 H 1.854 2.410 -3.873 1.00 . A A . 59 ILE HG12 1 1
8 11400 1 1 51 ILE HG13 H 0.892 1.040 -3.325 1.00 . A A . 59 ILE HG13 1 1
8 11401 1 1 51 ILE HG21 H 3.469 1.825 -5.604 1.00 . A A . 59 ILE HG21 1 1
8 11402 1 1 51 ILE HG22 H 4.666 0.611 -5.153 1.00 . A A . 59 ILE HG22 1 1
8 11403 1 1 51 ILE HG23 H 4.386 2.004 -4.107 1.00 . A A . 59 ILE HG23 1 1
8 11404 1 1 51 ILE N N 0.959 -1.058 -4.325 1.00 . A A . 59 ILE N 1 1
8 11405 1 1 51 ILE O O 3.627 -2.240 -4.792 1.00 . A A . 59 ILE O 1 1
8 11406 1 1 52 VAL C C 5.426 -1.803 -7.906 1.00 . A A . 60 VAL C 1 1
8 11407 1 1 52 VAL CA C 4.089 -2.431 -7.515 1.00 . A A . 60 VAL CA 1 1
8 11408 1 1 52 VAL CB C 3.429 -3.029 -8.772 1.00 . A A . 60 VAL CB 1 1
8 11409 1 1 52 VAL CG1 C 2.169 -3.797 -8.403 1.00 . A A . 60 VAL CG1 1 1
8 11410 1 1 52 VAL CG2 C 3.117 -1.936 -9.784 1.00 . A A . 60 VAL CG2 1 1
8 11411 1 1 52 VAL H H 2.709 -0.827 -7.412 1.00 . A A . 60 VAL H 1 1
8 11412 1 1 52 VAL HA H 4.273 -3.236 -6.818 1.00 . A A . 60 VAL HA 1 1
8 11413 1 1 52 VAL HB H 4.124 -3.720 -9.226 1.00 . A A . 60 VAL HB 1 1
8 11414 1 1 52 VAL HG11 H 2.338 -4.347 -7.489 1.00 . A A . 60 VAL HG11 1 1
8 11415 1 1 52 VAL HG12 H 1.921 -4.486 -9.197 1.00 . A A . 60 VAL HG12 1 1
8 11416 1 1 52 VAL HG13 H 1.353 -3.103 -8.261 1.00 . A A . 60 VAL HG13 1 1
8 11417 1 1 52 VAL HG21 H 2.916 -2.382 -10.747 1.00 . A A . 60 VAL HG21 1 1
8 11418 1 1 52 VAL HG22 H 3.962 -1.269 -9.867 1.00 . A A . 60 VAL HG22 1 1
8 11419 1 1 52 VAL HG23 H 2.250 -1.380 -9.458 1.00 . A A . 60 VAL HG23 1 1
8 11420 1 1 52 VAL N N 3.205 -1.472 -6.863 1.00 . A A . 60 VAL N 1 1
8 11421 1 1 52 VAL O O 6.261 -2.454 -8.532 1.00 . A A . 60 VAL O 1 1
8 11422 1 1 53 GLU C C 6.920 1.531 -7.208 1.00 . A A . 61 GLU C 1 1
8 11423 1 1 53 GLU CA C 6.873 0.151 -7.857 1.00 . A A . 61 GLU CA 1 1
8 11424 1 1 53 GLU CB C 7.031 0.283 -9.372 1.00 . A A . 61 GLU CB 1 1
8 11425 1 1 53 GLU CD C 8.890 -1.122 -10.350 1.00 . A A . 61 GLU CD 1 1
8 11426 1 1 53 GLU CG C 8.478 0.245 -9.838 1.00 . A A . 61 GLU CG 1 1
8 11427 1 1 53 GLU H H 4.932 -0.065 -7.038 1.00 . A A . 61 GLU H 1 1
8 11428 1 1 53 GLU HA H 7.689 -0.442 -7.470 1.00 . A A . 61 GLU HA 1 1
8 11429 1 1 53 GLU HB2 H 6.500 -0.526 -9.850 1.00 . A A . 61 GLU HB2 1 1
8 11430 1 1 53 GLU HB3 H 6.600 1.222 -9.688 1.00 . A A . 61 GLU HB3 1 1
8 11431 1 1 53 GLU HG2 H 8.606 0.963 -10.635 1.00 . A A . 61 GLU HG2 1 1
8 11432 1 1 53 GLU HG3 H 9.118 0.510 -9.009 1.00 . A A . 61 GLU HG3 1 1
8 11433 1 1 53 GLU N N 5.629 -0.541 -7.535 1.00 . A A . 61 GLU N 1 1
8 11434 1 1 53 GLU O O 5.889 2.179 -7.028 1.00 . A A . 61 GLU O 1 1
8 11435 1 1 53 GLU OE1 O 8.336 -2.130 -9.862 1.00 . A A . 61 GLU OE1 1 1
8 11436 1 1 53 GLU OE2 O 9.767 -1.185 -11.237 1.00 . A A . 61 GLU OE2 1 1
8 11437 1 1 54 VAL C C 9.692 3.842 -6.552 1.00 . A A . 62 VAL C 1 1
8 11438 1 1 54 VAL CA C 8.313 3.275 -6.233 1.00 . A A . 62 VAL CA 1 1
8 11439 1 1 54 VAL CB C 8.144 3.192 -4.702 1.00 . A A . 62 VAL CB 1 1
8 11440 1 1 54 VAL CG1 C 8.234 4.577 -4.075 1.00 . A A . 62 VAL CG1 1 1
8 11441 1 1 54 VAL CG2 C 6.826 2.520 -4.347 1.00 . A A . 62 VAL CG2 1 1
8 11442 1 1 54 VAL H H 8.907 1.408 -7.031 1.00 . A A . 62 VAL H 1 1
8 11443 1 1 54 VAL HA H 7.559 3.945 -6.622 1.00 . A A . 62 VAL HA 1 1
8 11444 1 1 54 VAL HB H 8.948 2.590 -4.305 1.00 . A A . 62 VAL HB 1 1
8 11445 1 1 54 VAL HG11 H 8.259 5.326 -4.853 1.00 . A A . 62 VAL HG11 1 1
8 11446 1 1 54 VAL HG12 H 9.134 4.645 -3.482 1.00 . A A . 62 VAL HG12 1 1
8 11447 1 1 54 VAL HG13 H 7.375 4.743 -3.441 1.00 . A A . 62 VAL HG13 1 1
8 11448 1 1 54 VAL HG21 H 6.894 1.463 -4.553 1.00 . A A . 62 VAL HG21 1 1
8 11449 1 1 54 VAL HG22 H 6.031 2.953 -4.937 1.00 . A A . 62 VAL HG22 1 1
8 11450 1 1 54 VAL HG23 H 6.617 2.670 -3.298 1.00 . A A . 62 VAL HG23 1 1
8 11451 1 1 54 VAL N N 8.124 1.973 -6.861 1.00 . A A . 62 VAL N 1 1
8 11452 1 1 54 VAL O O 10.697 3.404 -5.993 1.00 . A A . 62 VAL O 1 1
8 11453 1 1 55 ASN C C 11.943 4.416 -8.449 1.00 . A A . 63 ASN C 1 1
8 11454 1 1 55 ASN CA C 10.989 5.443 -7.846 1.00 . A A . 63 ASN CA 1 1
8 11455 1 1 55 ASN CB C 11.646 6.119 -6.641 1.00 . A A . 63 ASN CB 1 1
8 11456 1 1 55 ASN CG C 12.368 7.398 -7.019 1.00 . A A . 63 ASN CG 1 1
8 11457 1 1 55 ASN H H 8.896 5.124 -7.864 1.00 . A A . 63 ASN H 1 1
8 11458 1 1 55 ASN HA H 10.767 6.192 -8.592 1.00 . A A . 63 ASN HA 1 1
8 11459 1 1 55 ASN HB2 H 10.884 6.359 -5.912 1.00 . A A . 63 ASN HB2 1 1
8 11460 1 1 55 ASN HB3 H 12.360 5.440 -6.200 1.00 . A A . 63 ASN HB3 1 1
8 11461 1 1 55 ASN HD21 H 10.633 8.302 -7.373 1.00 . A A . 63 ASN HD21 1 1
8 11462 1 1 55 ASN HD22 H 12.046 9.264 -7.622 1.00 . A A . 63 ASN HD22 1 1
8 11463 1 1 55 ASN N N 9.732 4.817 -7.453 1.00 . A A . 63 ASN N 1 1
8 11464 1 1 55 ASN ND2 N 11.606 8.426 -7.373 1.00 . A A . 63 ASN ND2 1 1
8 11465 1 1 55 ASN O O 13.161 4.541 -8.330 1.00 . A A . 63 ASN O 1 1
8 11466 1 1 55 ASN OD1 O 13.597 7.461 -6.990 1.00 . A A . 63 ASN OD1 1 1
8 11467 1 1 56 GLY C C 12.267 1.111 -8.860 1.00 . A A . 64 GLY C 1 1
8 11468 1 1 56 GLY CA C 12.195 2.367 -9.705 1.00 . A A . 64 GLY CA 1 1
8 11469 1 1 56 GLY H H 10.403 3.353 -9.156 1.00 . A A . 64 GLY H 1 1
8 11470 1 1 56 GLY HA2 H 11.775 2.116 -10.668 1.00 . A A . 64 GLY HA2 1 1
8 11471 1 1 56 GLY HA3 H 13.194 2.749 -9.847 1.00 . A A . 64 GLY HA3 1 1
8 11472 1 1 56 GLY N N 11.379 3.400 -9.094 1.00 . A A . 64 GLY N 1 1
8 11473 1 1 56 GLY O O 12.426 0.009 -9.384 1.00 . A A . 64 GLY O 1 1
8 11474 1 1 57 VAL C C 11.041 -0.813 -6.870 1.00 . A A . 65 VAL C 1 1
8 11475 1 1 57 VAL CA C 12.200 0.147 -6.626 1.00 . A A . 65 VAL CA 1 1
8 11476 1 1 57 VAL CB C 12.164 0.615 -5.158 1.00 . A A . 65 VAL CB 1 1
8 11477 1 1 57 VAL CG1 C 12.418 -0.552 -4.219 1.00 . A A . 65 VAL CG1 1 1
8 11478 1 1 57 VAL CG2 C 13.178 1.726 -4.926 1.00 . A A . 65 VAL CG2 1 1
8 11479 1 1 57 VAL H H 12.022 2.181 -7.187 1.00 . A A . 65 VAL H 1 1
8 11480 1 1 57 VAL HA H 13.130 -0.377 -6.793 1.00 . A A . 65 VAL HA 1 1
8 11481 1 1 57 VAL HB H 11.178 1.008 -4.951 1.00 . A A . 65 VAL HB 1 1
8 11482 1 1 57 VAL HG11 H 12.154 -0.268 -3.211 1.00 . A A . 65 VAL HG11 1 1
8 11483 1 1 57 VAL HG12 H 13.462 -0.823 -4.255 1.00 . A A . 65 VAL HG12 1 1
8 11484 1 1 57 VAL HG13 H 11.817 -1.397 -4.523 1.00 . A A . 65 VAL HG13 1 1
8 11485 1 1 57 VAL HG21 H 13.580 1.643 -3.929 1.00 . A A . 65 VAL HG21 1 1
8 11486 1 1 57 VAL HG22 H 12.694 2.684 -5.041 1.00 . A A . 65 VAL HG22 1 1
8 11487 1 1 57 VAL HG23 H 13.979 1.637 -5.647 1.00 . A A . 65 VAL HG23 1 1
8 11488 1 1 57 VAL N N 12.148 1.278 -7.546 1.00 . A A . 65 VAL N 1 1
8 11489 1 1 57 VAL O O 9.890 -0.393 -6.997 1.00 . A A . 65 VAL O 1 1
8 11490 1 1 58 ASP C C 9.621 -3.483 -5.865 1.00 . A A . 66 ASP C 1 1
8 11491 1 1 58 ASP CA C 10.335 -3.122 -7.165 1.00 . A A . 66 ASP CA 1 1
8 11492 1 1 58 ASP CB C 10.970 -4.375 -7.777 1.00 . A A . 66 ASP CB 1 1
8 11493 1 1 58 ASP CG C 10.208 -4.875 -8.989 1.00 . A A . 66 ASP CG 1 1
8 11494 1 1 58 ASP H H 12.286 -2.376 -6.827 1.00 . A A . 66 ASP H 1 1
8 11495 1 1 58 ASP HA H 9.611 -2.720 -7.860 1.00 . A A . 66 ASP HA 1 1
8 11496 1 1 58 ASP HB2 H 11.980 -4.146 -8.080 1.00 . A A . 66 ASP HB2 1 1
8 11497 1 1 58 ASP HB3 H 10.990 -5.162 -7.037 1.00 . A A . 66 ASP HB3 1 1
8 11498 1 1 58 ASP N N 11.351 -2.103 -6.935 1.00 . A A . 66 ASP N 1 1
8 11499 1 1 58 ASP O O 10.236 -3.994 -4.930 1.00 . A A . 66 ASP O 1 1
8 11500 1 1 58 ASP OD1 O 8.959 -4.884 -8.944 1.00 . A A . 66 ASP OD1 1 1
8 11501 1 1 58 ASP OD2 O 10.861 -5.257 -9.983 1.00 . A A . 66 ASP OD2 1 1
8 11502 1 1 59 PHE C C 6.892 -4.897 -4.718 1.00 . A A . 67 PHE C 1 1
8 11503 1 1 59 PHE CA C 7.526 -3.510 -4.627 1.00 . A A . 67 PHE CA 1 1
8 11504 1 1 59 PHE CB C 6.439 -2.450 -4.438 1.00 . A A . 67 PHE CB 1 1
8 11505 1 1 59 PHE CD1 C 8.130 -0.742 -3.712 1.00 . A A . 67 PHE CD1 1 1
8 11506 1 1 59 PHE CD2 C 6.007 -0.768 -2.626 1.00 . A A . 67 PHE CD2 1 1
8 11507 1 1 59 PHE CE1 C 8.527 0.316 -2.919 1.00 . A A . 67 PHE CE1 1 1
8 11508 1 1 59 PHE CE2 C 6.398 0.293 -1.831 1.00 . A A . 67 PHE CE2 1 1
8 11509 1 1 59 PHE CG C 6.868 -1.297 -3.575 1.00 . A A . 67 PHE CG 1 1
8 11510 1 1 59 PHE CZ C 7.660 0.835 -1.977 1.00 . A A . 67 PHE CZ 1 1
8 11511 1 1 59 PHE H H 7.885 -2.806 -6.591 1.00 . A A . 67 PHE H 1 1
8 11512 1 1 59 PHE HA H 8.188 -3.487 -3.774 1.00 . A A . 67 PHE HA 1 1
8 11513 1 1 59 PHE HB2 H 6.157 -2.057 -5.402 1.00 . A A . 67 PHE HB2 1 1
8 11514 1 1 59 PHE HB3 H 5.578 -2.909 -3.976 1.00 . A A . 67 PHE HB3 1 1
8 11515 1 1 59 PHE HD1 H 8.809 -1.147 -4.448 1.00 . A A . 67 PHE HD1 1 1
8 11516 1 1 59 PHE HD2 H 5.020 -1.191 -2.511 1.00 . A A . 67 PHE HD2 1 1
8 11517 1 1 59 PHE HE1 H 9.514 0.739 -3.036 1.00 . A A . 67 PHE HE1 1 1
8 11518 1 1 59 PHE HE2 H 5.718 0.696 -1.095 1.00 . A A . 67 PHE HE2 1 1
8 11519 1 1 59 PHE HZ H 7.967 1.663 -1.357 1.00 . A A . 67 PHE HZ 1 1
8 11520 1 1 59 PHE N N 8.321 -3.213 -5.814 1.00 . A A . 67 PHE N 1 1
8 11521 1 1 59 PHE O O 5.996 -5.228 -3.941 1.00 . A A . 67 PHE O 1 1
8 11522 1 1 60 SER C C 7.188 -7.930 -4.644 1.00 . A A . 68 SER C 1 1
8 11523 1 1 60 SER CA C 6.832 -7.054 -5.841 1.00 . A A . 68 SER CA 1 1
8 11524 1 1 60 SER CB C 7.384 -7.679 -7.125 1.00 . A A . 68 SER CB 1 1
8 11525 1 1 60 SER H H 8.077 -5.395 -6.254 1.00 . A A . 68 SER H 1 1
8 11526 1 1 60 SER HA H 5.758 -6.985 -5.916 1.00 . A A . 68 SER HA 1 1
8 11527 1 1 60 SER HB2 H 7.699 -6.894 -7.797 1.00 . A A . 68 SER HB2 1 1
8 11528 1 1 60 SER HB3 H 8.228 -8.307 -6.883 1.00 . A A . 68 SER HB3 1 1
8 11529 1 1 60 SER HG H 5.566 -7.990 -7.785 1.00 . A A . 68 SER HG 1 1
8 11530 1 1 60 SER N N 7.359 -5.707 -5.664 1.00 . A A . 68 SER N 1 1
8 11531 1 1 60 SER O O 6.419 -8.808 -4.252 1.00 . A A . 68 SER O 1 1
8 11532 1 1 60 SER OG O 6.400 -8.465 -7.773 1.00 . A A . 68 SER OG 1 1
8 11533 1 1 61 ASN C C 9.518 -7.523 -1.910 1.00 . A A . 69 ASN C 1 1
8 11534 1 1 61 ASN CA C 8.820 -8.438 -2.909 1.00 . A A . 69 ASN CA 1 1
8 11535 1 1 61 ASN CB C 9.771 -9.552 -3.351 1.00 . A A . 69 ASN CB 1 1
8 11536 1 1 61 ASN CG C 9.088 -10.578 -4.235 1.00 . A A . 69 ASN CG 1 1
8 11537 1 1 61 ASN H H 8.924 -6.964 -4.424 1.00 . A A . 69 ASN H 1 1
8 11538 1 1 61 ASN HA H 7.956 -8.879 -2.434 1.00 . A A . 69 ASN HA 1 1
8 11539 1 1 61 ASN HB2 H 10.592 -9.119 -3.903 1.00 . A A . 69 ASN HB2 1 1
8 11540 1 1 61 ASN HB3 H 10.155 -10.056 -2.476 1.00 . A A . 69 ASN HB3 1 1
8 11541 1 1 61 ASN HD21 H 9.954 -9.800 -5.847 1.00 . A A . 69 ASN HD21 1 1
8 11542 1 1 61 ASN HD22 H 8.918 -11.154 -6.131 1.00 . A A . 69 ASN HD22 1 1
8 11543 1 1 61 ASN N N 8.358 -7.679 -4.066 1.00 . A A . 69 ASN N 1 1
8 11544 1 1 61 ASN ND2 N 9.347 -10.503 -5.536 1.00 . A A . 69 ASN ND2 1 1
8 11545 1 1 61 ASN O O 10.453 -7.935 -1.222 1.00 . A A . 69 ASN O 1 1
8 11546 1 1 61 ASN OD1 O 8.338 -11.428 -3.754 1.00 . A A . 69 ASN OD1 1 1
8 11547 1 1 62 LEU C C 9.076 -5.475 0.488 1.00 . A A . 70 LEU C 1 1
8 11548 1 1 62 LEU CA C 9.636 -5.302 -0.919 1.00 . A A . 70 LEU CA 1 1
8 11549 1 1 62 LEU CB C 9.362 -3.881 -1.418 1.00 . A A . 70 LEU CB 1 1
8 11550 1 1 62 LEU CD1 C 11.148 -2.117 -1.334 1.00 . A A . 70 LEU CD1 1 1
8 11551 1 1 62 LEU CD2 C 8.956 -1.727 -0.196 1.00 . A A . 70 LEU CD2 1 1
8 11552 1 1 62 LEU CG C 9.997 -2.768 -0.582 1.00 . A A . 70 LEU CG 1 1
8 11553 1 1 62 LEU H H 8.310 -6.011 -2.410 1.00 . A A . 70 LEU H 1 1
8 11554 1 1 62 LEU HA H 10.703 -5.464 -0.892 1.00 . A A . 70 LEU HA 1 1
8 11555 1 1 62 LEU HB2 H 9.732 -3.801 -2.431 1.00 . A A . 70 LEU HB2 1 1
8 11556 1 1 62 LEU HB3 H 8.293 -3.728 -1.431 1.00 . A A . 70 LEU HB3 1 1
8 11557 1 1 62 LEU HD11 H 11.456 -2.760 -2.146 1.00 . A A . 70 LEU HD11 1 1
8 11558 1 1 62 LEU HD12 H 11.978 -1.963 -0.662 1.00 . A A . 70 LEU HD12 1 1
8 11559 1 1 62 LEU HD13 H 10.826 -1.166 -1.733 1.00 . A A . 70 LEU HD13 1 1
8 11560 1 1 62 LEU HD21 H 9.453 -0.828 0.135 1.00 . A A . 70 LEU HD21 1 1
8 11561 1 1 62 LEU HD22 H 8.339 -2.113 0.602 1.00 . A A . 70 LEU HD22 1 1
8 11562 1 1 62 LEU HD23 H 8.338 -1.501 -1.053 1.00 . A A . 70 LEU HD23 1 1
8 11563 1 1 62 LEU HG H 10.396 -3.195 0.327 1.00 . A A . 70 LEU HG 1 1
8 11564 1 1 62 LEU N N 9.058 -6.279 -1.834 1.00 . A A . 70 LEU N 1 1
8 11565 1 1 62 LEU O O 7.917 -5.850 0.664 1.00 . A A . 70 LEU O 1 1
8 11566 1 1 63 ASP C C 8.615 -4.150 3.296 1.00 . A A . 71 ASP C 1 1
8 11567 1 1 63 ASP CA C 9.496 -5.325 2.881 1.00 . A A . 71 ASP CA 1 1
8 11568 1 1 63 ASP CB C 10.723 -5.408 3.790 1.00 . A A . 71 ASP CB 1 1
8 11569 1 1 63 ASP CG C 10.620 -6.540 4.795 1.00 . A A . 71 ASP CG 1 1
8 11570 1 1 63 ASP H H 10.819 -4.904 1.284 1.00 . A A . 71 ASP H 1 1
8 11571 1 1 63 ASP HA H 8.925 -6.236 2.976 1.00 . A A . 71 ASP HA 1 1
8 11572 1 1 63 ASP HB2 H 11.602 -5.569 3.185 1.00 . A A . 71 ASP HB2 1 1
8 11573 1 1 63 ASP HB3 H 10.828 -4.480 4.331 1.00 . A A . 71 ASP HB3 1 1
8 11574 1 1 63 ASP N N 9.907 -5.200 1.487 1.00 . A A . 71 ASP N 1 1
8 11575 1 1 63 ASP O O 8.519 -3.151 2.583 1.00 . A A . 71 ASP O 1 1
8 11576 1 1 63 ASP OD1 O 9.517 -6.750 5.343 1.00 . A A . 71 ASP OD1 1 1
8 11577 1 1 63 ASP OD2 O 11.643 -7.216 5.034 1.00 . A A . 71 ASP OD2 1 1
8 11578 1 1 64 HIS C C 7.898 -1.966 5.290 1.00 . A A . 72 HIS C 1 1
8 11579 1 1 64 HIS CA C 7.102 -3.226 4.965 1.00 . A A . 72 HIS CA 1 1
8 11580 1 1 64 HIS CB C 6.364 -3.713 6.214 1.00 . A A . 72 HIS CB 1 1
8 11581 1 1 64 HIS CD2 C 4.608 -1.804 6.155 1.00 . A A . 72 HIS CD2 1 1
8 11582 1 1 64 HIS CE1 C 4.294 -1.591 8.314 1.00 . A A . 72 HIS CE1 1 1
8 11583 1 1 64 HIS CG C 5.407 -2.707 6.773 1.00 . A A . 72 HIS CG 1 1
8 11584 1 1 64 HIS H H 8.093 -5.098 4.977 1.00 . A A . 72 HIS H 1 1
8 11585 1 1 64 HIS HA H 6.380 -2.994 4.198 1.00 . A A . 72 HIS HA 1 1
8 11586 1 1 64 HIS HB2 H 5.804 -4.603 5.969 1.00 . A A . 72 HIS HB2 1 1
8 11587 1 1 64 HIS HB3 H 7.087 -3.949 6.982 1.00 . A A . 72 HIS HB3 1 1
8 11588 1 1 64 HIS HD1 H 5.620 -3.058 8.840 1.00 . A A . 72 HIS HD1 1 1
8 11589 1 1 64 HIS HD2 H 4.522 -1.648 5.088 1.00 . A A . 72 HIS HD2 1 1
8 11590 1 1 64 HIS HE1 H 3.928 -1.247 9.270 1.00 . A A . 72 HIS HE1 1 1
8 11591 1 1 64 HIS HE2 H 3.340 -0.354 6.990 1.00 . A A . 72 HIS HE2 1 1
8 11592 1 1 64 HIS N N 7.975 -4.277 4.454 1.00 . A A . 72 HIS N 1 1
8 11593 1 1 64 HIS ND1 N 5.186 -2.546 8.125 1.00 . A A . 72 HIS ND1 1 1
8 11594 1 1 64 HIS NE2 N 3.929 -1.123 7.134 1.00 . A A . 72 HIS NE2 1 1
8 11595 1 1 64 HIS O O 7.617 -0.889 4.763 1.00 . A A . 72 HIS O 1 1
8 11596 1 1 65 LYS C C 10.378 -0.327 5.341 1.00 . A A . 73 LYS C 1 1
8 11597 1 1 65 LYS CA C 9.729 -0.980 6.558 1.00 . A A . 73 LYS CA 1 1
8 11598 1 1 65 LYS CB C 10.809 -1.440 7.539 1.00 . A A . 73 LYS CB 1 1
8 11599 1 1 65 LYS CD C 9.764 -2.632 9.488 1.00 . A A . 73 LYS CD 1 1
8 11600 1 1 65 LYS CE C 8.769 -2.379 10.611 1.00 . A A . 73 LYS CE 1 1
8 11601 1 1 65 LYS CG C 10.391 -1.338 8.997 1.00 . A A . 73 LYS CG 1 1
8 11602 1 1 65 LYS H H 9.067 -2.991 6.548 1.00 . A A . 73 LYS H 1 1
8 11603 1 1 65 LYS HA H 9.097 -0.255 7.046 1.00 . A A . 73 LYS HA 1 1
8 11604 1 1 65 LYS HB2 H 11.053 -2.471 7.329 1.00 . A A . 73 LYS HB2 1 1
8 11605 1 1 65 LYS HB3 H 11.692 -0.834 7.397 1.00 . A A . 73 LYS HB3 1 1
8 11606 1 1 65 LYS HD2 H 9.251 -3.108 8.667 1.00 . A A . 73 LYS HD2 1 1
8 11607 1 1 65 LYS HD3 H 10.545 -3.283 9.854 1.00 . A A . 73 LYS HD3 1 1
8 11608 1 1 65 LYS HE2 H 9.165 -1.612 11.259 1.00 . A A . 73 LYS HE2 1 1
8 11609 1 1 65 LYS HE3 H 7.838 -2.038 10.178 1.00 . A A . 73 LYS HE3 1 1
8 11610 1 1 65 LYS HG2 H 11.261 -1.121 9.597 1.00 . A A . 73 LYS HG2 1 1
8 11611 1 1 65 LYS HG3 H 9.672 -0.538 9.099 1.00 . A A . 73 LYS HG3 1 1
8 11612 1 1 65 LYS HZ1 H 7.651 -4.082 11.070 1.00 . A A . 73 LYS HZ1 1 1
8 11613 1 1 65 LYS HZ2 H 8.381 -3.358 12.413 1.00 . A A . 73 LYS HZ2 1 1
8 11614 1 1 65 LYS HZ3 H 9.313 -4.263 11.330 1.00 . A A . 73 LYS HZ3 1 1
8 11615 1 1 65 LYS N N 8.892 -2.108 6.162 1.00 . A A . 73 LYS N 1 1
8 11616 1 1 65 LYS NZ N 8.511 -3.606 11.413 1.00 . A A . 73 LYS NZ 1 1
8 11617 1 1 65 LYS O O 10.493 0.897 5.267 1.00 . A A . 73 LYS O 1 1
8 11618 1 1 66 GLU C C 10.491 0.261 2.400 1.00 . A A . 74 GLU C 1 1
8 11619 1 1 66 GLU CA C 11.436 -0.652 3.173 1.00 . A A . 74 GLU CA 1 1
8 11620 1 1 66 GLU CB C 11.879 -1.821 2.290 1.00 . A A . 74 GLU CB 1 1
8 11621 1 1 66 GLU CD C 13.559 -3.626 2.847 1.00 . A A . 74 GLU CD 1 1
8 11622 1 1 66 GLU CG C 13.349 -2.178 2.446 1.00 . A A . 74 GLU CG 1 1
8 11623 1 1 66 GLU H H 10.681 -2.117 4.503 1.00 . A A . 74 GLU H 1 1
8 11624 1 1 66 GLU HA H 12.307 -0.085 3.466 1.00 . A A . 74 GLU HA 1 1
8 11625 1 1 66 GLU HB2 H 11.289 -2.690 2.541 1.00 . A A . 74 GLU HB2 1 1
8 11626 1 1 66 GLU HB3 H 11.702 -1.563 1.256 1.00 . A A . 74 GLU HB3 1 1
8 11627 1 1 66 GLU HG2 H 13.850 -2.007 1.505 1.00 . A A . 74 GLU HG2 1 1
8 11628 1 1 66 GLU HG3 H 13.781 -1.543 3.205 1.00 . A A . 74 GLU HG3 1 1
8 11629 1 1 66 GLU N N 10.801 -1.151 4.388 1.00 . A A . 74 GLU N 1 1
8 11630 1 1 66 GLU O O 10.912 1.270 1.835 1.00 . A A . 74 GLU O 1 1
8 11631 1 1 66 GLU OE1 O 13.522 -4.501 1.957 1.00 . A A . 74 GLU OE1 1 1
8 11632 1 1 66 GLU OE2 O 13.762 -3.884 4.053 1.00 . A A . 74 GLU OE2 1 1
8 11633 1 1 67 ALA C C 8.018 2.050 2.336 1.00 . A A . 75 ALA C 1 1
8 11634 1 1 67 ALA CA C 8.207 0.689 1.677 1.00 . A A . 75 ALA CA 1 1
8 11635 1 1 67 ALA CB C 6.886 -0.064 1.627 1.00 . A A . 75 ALA CB 1 1
8 11636 1 1 67 ALA H H 8.937 -0.915 2.850 1.00 . A A . 75 ALA H 1 1
8 11637 1 1 67 ALA HA H 8.548 0.835 0.662 1.00 . A A . 75 ALA HA 1 1
8 11638 1 1 67 ALA HB1 H 6.417 0.091 0.666 1.00 . A A . 75 ALA HB1 1 1
8 11639 1 1 67 ALA HB2 H 6.234 0.301 2.408 1.00 . A A . 75 ALA HB2 1 1
8 11640 1 1 67 ALA HB3 H 7.065 -1.118 1.773 1.00 . A A . 75 ALA HB3 1 1
8 11641 1 1 67 ALA N N 9.212 -0.100 2.380 1.00 . A A . 75 ALA N 1 1
8 11642 1 1 67 ALA O O 7.971 3.078 1.660 1.00 . A A . 75 ALA O 1 1
8 11643 1 1 68 VAL C C 8.979 4.154 4.351 1.00 . A A . 76 VAL C 1 1
8 11644 1 1 68 VAL CA C 7.726 3.286 4.408 1.00 . A A . 76 VAL CA 1 1
8 11645 1 1 68 VAL CB C 7.381 3.003 5.883 1.00 . A A . 76 VAL CB 1 1
8 11646 1 1 68 VAL CG1 C 7.011 4.290 6.602 1.00 . A A . 76 VAL CG1 1 1
8 11647 1 1 68 VAL CG2 C 6.254 1.987 5.980 1.00 . A A . 76 VAL CG2 1 1
8 11648 1 1 68 VAL H H 7.956 1.199 4.144 1.00 . A A . 76 VAL H 1 1
8 11649 1 1 68 VAL HA H 6.904 3.826 3.964 1.00 . A A . 76 VAL HA 1 1
8 11650 1 1 68 VAL HB H 8.254 2.587 6.363 1.00 . A A . 76 VAL HB 1 1
8 11651 1 1 68 VAL HG11 H 6.817 4.077 7.644 1.00 . A A . 76 VAL HG11 1 1
8 11652 1 1 68 VAL HG12 H 6.126 4.714 6.152 1.00 . A A . 76 VAL HG12 1 1
8 11653 1 1 68 VAL HG13 H 7.827 4.994 6.524 1.00 . A A . 76 VAL HG13 1 1
8 11654 1 1 68 VAL HG21 H 5.684 2.166 6.880 1.00 . A A . 76 VAL HG21 1 1
8 11655 1 1 68 VAL HG22 H 6.670 0.989 6.010 1.00 . A A . 76 VAL HG22 1 1
8 11656 1 1 68 VAL HG23 H 5.608 2.081 5.120 1.00 . A A . 76 VAL HG23 1 1
8 11657 1 1 68 VAL N N 7.911 2.050 3.660 1.00 . A A . 76 VAL N 1 1
8 11658 1 1 68 VAL O O 8.897 5.366 4.153 1.00 . A A . 76 VAL O 1 1
8 11659 1 1 69 ASN C C 11.576 5.026 3.202 1.00 . A A . 77 ASN C 1 1
8 11660 1 1 69 ASN CA C 11.410 4.242 4.501 1.00 . A A . 77 ASN CA 1 1
8 11661 1 1 69 ASN CB C 12.572 3.261 4.670 1.00 . A A . 77 ASN CB 1 1
8 11662 1 1 69 ASN CG C 13.656 3.801 5.581 1.00 . A A . 77 ASN CG 1 1
8 11663 1 1 69 ASN H H 10.136 2.560 4.684 1.00 . A A . 77 ASN H 1 1
8 11664 1 1 69 ASN HA H 11.415 4.936 5.326 1.00 . A A . 77 ASN HA 1 1
8 11665 1 1 69 ASN HB2 H 12.198 2.340 5.094 1.00 . A A . 77 ASN HB2 1 1
8 11666 1 1 69 ASN HB3 H 13.008 3.057 3.703 1.00 . A A . 77 ASN HB3 1 1
8 11667 1 1 69 ASN HD21 H 14.388 1.972 5.838 1.00 . A A . 77 ASN HD21 1 1
8 11668 1 1 69 ASN HD22 H 15.218 3.235 6.674 1.00 . A A . 77 ASN HD22 1 1
8 11669 1 1 69 ASN N N 10.137 3.527 4.527 1.00 . A A . 77 ASN N 1 1
8 11670 1 1 69 ASN ND2 N 14.507 2.912 6.081 1.00 . A A . 77 ASN ND2 1 1
8 11671 1 1 69 ASN O O 11.774 6.241 3.222 1.00 . A A . 77 ASN O 1 1
8 11672 1 1 69 ASN OD1 O 13.729 5.005 5.833 1.00 . A A . 77 ASN OD1 1 1
8 11673 1 1 70 VAL C C 10.619 6.070 0.575 1.00 . A A . 78 VAL C 1 1
8 11674 1 1 70 VAL CA C 11.649 4.960 0.771 1.00 . A A . 78 VAL CA 1 1
8 11675 1 1 70 VAL CB C 11.515 3.936 -0.371 1.00 . A A . 78 VAL CB 1 1
8 11676 1 1 70 VAL CG1 C 12.617 2.892 -0.280 1.00 . A A . 78 VAL CG1 1 1
8 11677 1 1 70 VAL CG2 C 10.145 3.277 -0.345 1.00 . A A . 78 VAL CG2 1 1
8 11678 1 1 70 VAL H H 11.345 3.359 2.122 1.00 . A A . 78 VAL H 1 1
8 11679 1 1 70 VAL HA H 12.638 5.392 0.723 1.00 . A A . 78 VAL HA 1 1
8 11680 1 1 70 VAL HB H 11.622 4.458 -1.312 1.00 . A A . 78 VAL HB 1 1
8 11681 1 1 70 VAL HG11 H 12.563 2.237 -1.136 1.00 . A A . 78 VAL HG11 1 1
8 11682 1 1 70 VAL HG12 H 12.490 2.314 0.624 1.00 . A A . 78 VAL HG12 1 1
8 11683 1 1 70 VAL HG13 H 13.578 3.383 -0.262 1.00 . A A . 78 VAL HG13 1 1
8 11684 1 1 70 VAL HG21 H 9.947 2.897 0.647 1.00 . A A . 78 VAL HG21 1 1
8 11685 1 1 70 VAL HG22 H 10.123 2.462 -1.054 1.00 . A A . 78 VAL HG22 1 1
8 11686 1 1 70 VAL HG23 H 9.391 4.005 -0.608 1.00 . A A . 78 VAL HG23 1 1
8 11687 1 1 70 VAL N N 11.501 4.326 2.074 1.00 . A A . 78 VAL N 1 1
8 11688 1 1 70 VAL O O 10.950 7.164 0.117 1.00 . A A . 78 VAL O 1 1
8 11689 1 1 71 LEU C C 8.516 7.946 1.716 1.00 . A A . 79 LEU C 1 1
8 11690 1 1 71 LEU CA C 8.293 6.755 0.786 1.00 . A A . 79 LEU CA 1 1
8 11691 1 1 71 LEU CB C 6.942 6.102 1.085 1.00 . A A . 79 LEU CB 1 1
8 11692 1 1 71 LEU CD1 C 5.709 6.799 -0.987 1.00 . A A . 79 LEU CD1 1 1
8 11693 1 1 71 LEU CD2 C 7.028 4.675 -0.974 1.00 . A A . 79 LEU CD2 1 1
8 11694 1 1 71 LEU CG C 6.171 5.618 -0.146 1.00 . A A . 79 LEU CG 1 1
8 11695 1 1 71 LEU H H 9.166 4.892 1.285 1.00 . A A . 79 LEU H 1 1
8 11696 1 1 71 LEU HA H 8.295 7.107 -0.235 1.00 . A A . 79 LEU HA 1 1
8 11697 1 1 71 LEU HB2 H 7.111 5.255 1.734 1.00 . A A . 79 LEU HB2 1 1
8 11698 1 1 71 LEU HB3 H 6.326 6.818 1.609 1.00 . A A . 79 LEU HB3 1 1
8 11699 1 1 71 LEU HD11 H 6.324 6.873 -1.871 1.00 . A A . 79 LEU HD11 1 1
8 11700 1 1 71 LEU HD12 H 5.793 7.708 -0.412 1.00 . A A . 79 LEU HD12 1 1
8 11701 1 1 71 LEU HD13 H 4.679 6.651 -1.278 1.00 . A A . 79 LEU HD13 1 1
8 11702 1 1 71 LEU HD21 H 7.419 3.892 -0.341 1.00 . A A . 79 LEU HD21 1 1
8 11703 1 1 71 LEU HD22 H 7.850 5.225 -1.412 1.00 . A A . 79 LEU HD22 1 1
8 11704 1 1 71 LEU HD23 H 6.429 4.237 -1.759 1.00 . A A . 79 LEU HD23 1 1
8 11705 1 1 71 LEU HG H 5.294 5.077 0.178 1.00 . A A . 79 LEU HG 1 1
8 11706 1 1 71 LEU N N 9.369 5.781 0.924 1.00 . A A . 79 LEU N 1 1
8 11707 1 1 71 LEU O O 8.109 9.067 1.412 1.00 . A A . 79 LEU O 1 1
8 11708 1 1 72 LYS C C 10.690 9.532 3.435 1.00 . A A . 80 LYS C 1 1
8 11709 1 1 72 LYS CA C 9.442 8.745 3.823 1.00 . A A . 80 LYS CA 1 1
8 11710 1 1 72 LYS CB C 9.620 8.142 5.219 1.00 . A A . 80 LYS CB 1 1
8 11711 1 1 72 LYS CD C 7.160 7.662 5.421 1.00 . A A . 80 LYS CD 1 1
8 11712 1 1 72 LYS CE C 5.945 7.700 6.335 1.00 . A A . 80 LYS CE 1 1
8 11713 1 1 72 LYS CG C 8.384 8.257 6.096 1.00 . A A . 80 LYS CG 1 1
8 11714 1 1 72 LYS H H 9.464 6.779 3.035 1.00 . A A . 80 LYS H 1 1
8 11715 1 1 72 LYS HA H 8.596 9.416 3.836 1.00 . A A . 80 LYS HA 1 1
8 11716 1 1 72 LYS HB2 H 9.866 7.096 5.118 1.00 . A A . 80 LYS HB2 1 1
8 11717 1 1 72 LYS HB3 H 10.436 8.648 5.716 1.00 . A A . 80 LYS HB3 1 1
8 11718 1 1 72 LYS HD2 H 6.942 8.228 4.528 1.00 . A A . 80 LYS HD2 1 1
8 11719 1 1 72 LYS HD3 H 7.368 6.635 5.158 1.00 . A A . 80 LYS HD3 1 1
8 11720 1 1 72 LYS HE2 H 5.135 7.170 5.859 1.00 . A A . 80 LYS HE2 1 1
8 11721 1 1 72 LYS HE3 H 6.197 7.211 7.265 1.00 . A A . 80 LYS HE3 1 1
8 11722 1 1 72 LYS HG2 H 8.562 7.730 7.022 1.00 . A A . 80 LYS HG2 1 1
8 11723 1 1 72 LYS HG3 H 8.199 9.301 6.304 1.00 . A A . 80 LYS HG3 1 1
8 11724 1 1 72 LYS HZ1 H 5.383 9.620 5.735 1.00 . A A . 80 LYS HZ1 1 1
8 11725 1 1 72 LYS HZ2 H 6.225 9.581 7.201 1.00 . A A . 80 LYS HZ2 1 1
8 11726 1 1 72 LYS HZ3 H 4.608 9.087 7.141 1.00 . A A . 80 LYS HZ3 1 1
8 11727 1 1 72 LYS N N 9.165 7.694 2.850 1.00 . A A . 80 LYS N 1 1
8 11728 1 1 72 LYS NZ N 5.509 9.094 6.623 1.00 . A A . 80 LYS NZ 1 1
8 11729 1 1 72 LYS O O 10.796 10.726 3.715 1.00 . A A . 80 LYS O 1 1
8 11730 1 1 73 SER C C 12.622 10.553 1.315 1.00 . A A . 81 SER C 1 1
8 11731 1 1 73 SER CA C 12.879 9.482 2.371 1.00 . A A . 81 SER CA 1 1
8 11732 1 1 73 SER CB C 13.846 8.432 1.822 1.00 . A A . 81 SER CB 1 1
8 11733 1 1 73 SER H H 11.492 7.901 2.602 1.00 . A A . 81 SER H 1 1
8 11734 1 1 73 SER HA H 13.325 9.949 3.236 1.00 . A A . 81 SER HA 1 1
8 11735 1 1 73 SER HB2 H 13.580 7.461 2.216 1.00 . A A . 81 SER HB2 1 1
8 11736 1 1 73 SER HB3 H 13.777 8.412 0.744 1.00 . A A . 81 SER HB3 1 1
8 11737 1 1 73 SER HG H 15.766 8.538 1.451 1.00 . A A . 81 SER HG 1 1
8 11738 1 1 73 SER N N 11.635 8.851 2.793 1.00 . A A . 81 SER N 1 1
8 11739 1 1 73 SER O O 12.950 11.723 1.512 1.00 . A A . 81 SER O 1 1
8 11740 1 1 73 SER OG O 15.182 8.724 2.189 1.00 . A A . 81 SER OG 1 1
8 11741 1 1 74 SER C C 10.309 11.591 -0.795 1.00 . A A . 82 SER C 1 1
8 11742 1 1 74 SER CA C 11.740 11.072 -0.892 1.00 . A A . 82 SER CA 1 1
8 11743 1 1 74 SER CB C 11.960 10.392 -2.246 1.00 . A A . 82 SER CB 1 1
8 11744 1 1 74 SER H H 11.799 9.198 0.094 1.00 . A A . 82 SER H 1 1
8 11745 1 1 74 SER HA H 12.419 11.908 -0.807 1.00 . A A . 82 SER HA 1 1
8 11746 1 1 74 SER HB2 H 12.430 9.432 -2.091 1.00 . A A . 82 SER HB2 1 1
8 11747 1 1 74 SER HB3 H 11.007 10.250 -2.735 1.00 . A A . 82 SER HB3 1 1
8 11748 1 1 74 SER HG H 13.626 11.344 -2.638 1.00 . A A . 82 SER HG 1 1
8 11749 1 1 74 SER N N 12.037 10.146 0.194 1.00 . A A . 82 SER N 1 1
8 11750 1 1 74 SER O O 9.373 10.825 -0.565 1.00 . A A . 82 SER O 1 1
8 11751 1 1 74 SER OG O 12.792 11.177 -3.082 1.00 . A A . 82 SER OG 1 1
8 11752 1 1 75 ARG C C 8.139 13.448 -2.279 1.00 . A A . 83 ARG C 1 1
8 11753 1 1 75 ARG CA C 8.828 13.518 -0.920 1.00 . A A . 83 ARG CA 1 1
8 11754 1 1 75 ARG CB C 8.946 14.975 -0.463 1.00 . A A . 83 ARG CB 1 1
8 11755 1 1 75 ARG CD C 9.784 15.730 1.788 1.00 . A A . 83 ARG CD 1 1
8 11756 1 1 75 ARG CG C 8.602 15.183 1.004 1.00 . A A . 83 ARG CG 1 1
8 11757 1 1 75 ARG CZ C 11.378 14.958 3.501 1.00 . A A . 83 ARG CZ 1 1
8 11758 1 1 75 ARG H H 10.929 13.456 -1.164 1.00 . A A . 83 ARG H 1 1
8 11759 1 1 75 ARG HA H 8.236 12.973 -0.201 1.00 . A A . 83 ARG HA 1 1
8 11760 1 1 75 ARG HB2 H 9.962 15.308 -0.625 1.00 . A A . 83 ARG HB2 1 1
8 11761 1 1 75 ARG HB3 H 8.280 15.583 -1.057 1.00 . A A . 83 ARG HB3 1 1
8 11762 1 1 75 ARG HD2 H 10.520 16.106 1.094 1.00 . A A . 83 ARG HD2 1 1
8 11763 1 1 75 ARG HD3 H 9.438 16.539 2.416 1.00 . A A . 83 ARG HD3 1 1
8 11764 1 1 75 ARG HE H 10.074 13.790 2.542 1.00 . A A . 83 ARG HE 1 1
8 11765 1 1 75 ARG HG2 H 7.782 15.882 1.074 1.00 . A A . 83 ARG HG2 1 1
8 11766 1 1 75 ARG HG3 H 8.305 14.235 1.430 1.00 . A A . 83 ARG HG3 1 1
8 11767 1 1 75 ARG HH11 H 11.470 16.939 3.104 1.00 . A A . 83 ARG HH11 1 1
8 11768 1 1 75 ARG HH12 H 12.582 16.370 4.303 1.00 . A A . 83 ARG HH12 1 1
8 11769 1 1 75 ARG HH21 H 11.532 13.040 4.122 1.00 . A A . 83 ARG HH21 1 1
8 11770 1 1 75 ARG HH22 H 12.616 14.158 4.882 1.00 . A A . 83 ARG HH22 1 1
8 11771 1 1 75 ARG N N 10.145 12.897 -0.979 1.00 . A A . 83 ARG N 1 1
8 11772 1 1 75 ARG NE N 10.402 14.709 2.630 1.00 . A A . 83 ARG NE 1 1
8 11773 1 1 75 ARG NH1 N 11.848 16.189 3.648 1.00 . A A . 83 ARG NH1 1 1
8 11774 1 1 75 ARG NH2 N 11.885 13.971 4.229 1.00 . A A . 83 ARG NH2 1 1
8 11775 1 1 75 ARG O O 6.935 13.204 -2.366 1.00 . A A . 83 ARG O 1 1
8 11776 1 1 76 SER C C 8.872 12.359 -5.419 1.00 . A A . 84 SER C 1 1
8 11777 1 1 76 SER CA C 8.387 13.612 -4.697 1.00 . A A . 84 SER CA 1 1
8 11778 1 1 76 SER CB C 8.810 14.860 -5.474 1.00 . A A . 84 SER CB 1 1
8 11779 1 1 76 SER H H 9.868 13.843 -3.202 1.00 . A A . 84 SER H 1 1
8 11780 1 1 76 SER HA H 7.310 13.584 -4.634 1.00 . A A . 84 SER HA 1 1
8 11781 1 1 76 SER HB2 H 8.634 15.735 -4.868 1.00 . A A . 84 SER HB2 1 1
8 11782 1 1 76 SER HB3 H 9.862 14.793 -5.712 1.00 . A A . 84 SER HB3 1 1
8 11783 1 1 76 SER HG H 8.399 14.344 -7.318 1.00 . A A . 84 SER HG 1 1
8 11784 1 1 76 SER N N 8.915 13.657 -3.338 1.00 . A A . 84 SER N 1 1
8 11785 1 1 76 SER O O 9.896 12.380 -6.100 1.00 . A A . 84 SER O 1 1
8 11786 1 1 76 SER OG O 8.077 14.983 -6.679 1.00 . A A . 84 SER OG 1 1
8 11787 1 1 77 LEU C C 7.324 9.433 -6.693 1.00 . A A . 85 LEU C 1 1
8 11788 1 1 77 LEU CA C 8.491 10.000 -5.889 1.00 . A A . 85 LEU CA 1 1
8 11789 1 1 77 LEU CB C 8.941 8.977 -4.837 1.00 . A A . 85 LEU CB 1 1
8 11790 1 1 77 LEU CD1 C 7.053 9.316 -3.215 1.00 . A A . 85 LEU CD1 1 1
8 11791 1 1 77 LEU CD2 C 9.211 8.315 -2.435 1.00 . A A . 85 LEU CD2 1 1
8 11792 1 1 77 LEU CG C 8.566 9.309 -3.390 1.00 . A A . 85 LEU CG 1 1
8 11793 1 1 77 LEU H H 7.328 11.311 -4.700 1.00 . A A . 85 LEU H 1 1
8 11794 1 1 77 LEU HA H 9.313 10.190 -6.564 1.00 . A A . 85 LEU HA 1 1
8 11795 1 1 77 LEU HB2 H 8.504 8.020 -5.087 1.00 . A A . 85 LEU HB2 1 1
8 11796 1 1 77 LEU HB3 H 10.015 8.886 -4.894 1.00 . A A . 85 LEU HB3 1 1
8 11797 1 1 77 LEU HD11 H 6.789 8.751 -2.333 1.00 . A A . 85 LEU HD11 1 1
8 11798 1 1 77 LEU HD12 H 6.588 8.868 -4.081 1.00 . A A . 85 LEU HD12 1 1
8 11799 1 1 77 LEU HD13 H 6.709 10.334 -3.107 1.00 . A A . 85 LEU HD13 1 1
8 11800 1 1 77 LEU HD21 H 9.367 8.786 -1.476 1.00 . A A . 85 LEU HD21 1 1
8 11801 1 1 77 LEU HD22 H 10.161 7.996 -2.838 1.00 . A A . 85 LEU HD22 1 1
8 11802 1 1 77 LEU HD23 H 8.564 7.460 -2.316 1.00 . A A . 85 LEU HD23 1 1
8 11803 1 1 77 LEU HG H 8.934 10.296 -3.146 1.00 . A A . 85 LEU HG 1 1
8 11804 1 1 77 LEU N N 8.131 11.266 -5.259 1.00 . A A . 85 LEU N 1 1
8 11805 1 1 77 LEU O O 6.163 9.575 -6.308 1.00 . A A . 85 LEU O 1 1
8 11806 1 1 78 THR C C 6.371 6.737 -8.232 1.00 . A A . 86 THR C 1 1
8 11807 1 1 78 THR CA C 6.630 8.178 -8.661 1.00 . A A . 86 THR CA 1 1
8 11808 1 1 78 THR CB C 7.069 8.219 -10.125 1.00 . A A . 86 THR CB 1 1
8 11809 1 1 78 THR CG2 C 6.015 7.704 -11.079 1.00 . A A . 86 THR CG2 1 1
8 11810 1 1 78 THR H H 8.591 8.694 -8.054 1.00 . A A . 86 THR H 1 1
8 11811 1 1 78 THR HA H 5.719 8.745 -8.547 1.00 . A A . 86 THR HA 1 1
8 11812 1 1 78 THR HB H 7.952 7.606 -10.243 1.00 . A A . 86 THR HB 1 1
8 11813 1 1 78 THR HG1 H 8.062 9.896 -9.922 1.00 . A A . 86 THR HG1 1 1
8 11814 1 1 78 THR HG21 H 6.345 6.770 -11.511 1.00 . A A . 86 THR HG21 1 1
8 11815 1 1 78 THR HG22 H 5.858 8.427 -11.867 1.00 . A A . 86 THR HG22 1 1
8 11816 1 1 78 THR HG23 H 5.090 7.547 -10.546 1.00 . A A . 86 THR HG23 1 1
8 11817 1 1 78 THR N N 7.646 8.781 -7.806 1.00 . A A . 86 THR N 1 1
8 11818 1 1 78 THR O O 7.285 5.914 -8.210 1.00 . A A . 86 THR O 1 1
8 11819 1 1 78 THR OG1 O 7.392 9.542 -10.513 1.00 . A A . 86 THR OG1 1 1
8 11820 1 1 79 ILE C C 3.751 4.455 -8.386 1.00 . A A . 87 ILE C 1 1
8 11821 1 1 79 ILE CA C 4.756 5.104 -7.440 1.00 . A A . 87 ILE CA 1 1
8 11822 1 1 79 ILE CB C 4.166 5.130 -6.017 1.00 . A A . 87 ILE CB 1 1
8 11823 1 1 79 ILE CD1 C 2.529 6.369 -4.506 1.00 . A A . 87 ILE CD1 1 1
8 11824 1 1 79 ILE CG1 C 3.110 6.233 -5.897 1.00 . A A . 87 ILE CG1 1 1
8 11825 1 1 79 ILE CG2 C 5.271 5.331 -4.990 1.00 . A A . 87 ILE CG2 1 1
8 11826 1 1 79 ILE H H 4.440 7.144 -7.910 1.00 . A A . 87 ILE H 1 1
8 11827 1 1 79 ILE HA H 5.654 4.503 -7.421 1.00 . A A . 87 ILE HA 1 1
8 11828 1 1 79 ILE HB H 3.702 4.174 -5.825 1.00 . A A . 87 ILE HB 1 1
8 11829 1 1 79 ILE HD11 H 1.694 7.053 -4.533 1.00 . A A . 87 ILE HD11 1 1
8 11830 1 1 79 ILE HD12 H 3.286 6.751 -3.837 1.00 . A A . 87 ILE HD12 1 1
8 11831 1 1 79 ILE HD13 H 2.195 5.404 -4.160 1.00 . A A . 87 ILE HD13 1 1
8 11832 1 1 79 ILE HG12 H 3.559 7.179 -6.162 1.00 . A A . 87 ILE HG12 1 1
8 11833 1 1 79 ILE HG13 H 2.300 6.021 -6.577 1.00 . A A . 87 ILE HG13 1 1
8 11834 1 1 79 ILE HG21 H 6.227 5.101 -5.441 1.00 . A A . 87 ILE HG21 1 1
8 11835 1 1 79 ILE HG22 H 5.105 4.676 -4.147 1.00 . A A . 87 ILE HG22 1 1
8 11836 1 1 79 ILE HG23 H 5.270 6.357 -4.654 1.00 . A A . 87 ILE HG23 1 1
8 11837 1 1 79 ILE N N 5.125 6.443 -7.881 1.00 . A A . 87 ILE N 1 1
8 11838 1 1 79 ILE O O 2.696 5.022 -8.673 1.00 . A A . 87 ILE O 1 1
8 11839 1 1 80 SER C C 2.350 1.534 -8.981 1.00 . A A . 88 SER C 1 1
8 11840 1 1 80 SER CA C 3.211 2.520 -9.763 1.00 . A A . 88 SER CA 1 1
8 11841 1 1 80 SER CB C 4.039 1.775 -10.812 1.00 . A A . 88 SER CB 1 1
8 11842 1 1 80 SER H H 4.937 2.859 -8.585 1.00 . A A . 88 SER H 1 1
8 11843 1 1 80 SER HA H 2.567 3.230 -10.258 1.00 . A A . 88 SER HA 1 1
8 11844 1 1 80 SER HB2 H 5.003 2.251 -10.912 1.00 . A A . 88 SER HB2 1 1
8 11845 1 1 80 SER HB3 H 4.175 0.750 -10.500 1.00 . A A . 88 SER HB3 1 1
8 11846 1 1 80 SER HG H 2.461 1.589 -11.957 1.00 . A A . 88 SER HG 1 1
8 11847 1 1 80 SER N N 4.084 3.257 -8.857 1.00 . A A . 88 SER N 1 1
8 11848 1 1 80 SER O O 2.850 0.539 -8.456 1.00 . A A . 88 SER O 1 1
8 11849 1 1 80 SER OG O 3.394 1.787 -12.072 1.00 . A A . 88 SER OG 1 1
8 11850 1 1 81 ILE C C -0.843 0.272 -9.118 1.00 . A A . 89 ILE C 1 1
8 11851 1 1 81 ILE CA C 0.128 0.968 -8.170 1.00 . A A . 89 ILE CA 1 1
8 11852 1 1 81 ILE CB C -0.666 1.780 -7.126 1.00 . A A . 89 ILE CB 1 1
8 11853 1 1 81 ILE CD1 C -3.025 0.780 -7.087 1.00 . A A . 89 ILE CD1 1 1
8 11854 1 1 81 ILE CG1 C -1.679 0.888 -6.397 1.00 . A A . 89 ILE CG1 1 1
8 11855 1 1 81 ILE CG2 C -1.357 2.965 -7.786 1.00 . A A . 89 ILE CG2 1 1
8 11856 1 1 81 ILE H H 0.721 2.634 -9.331 1.00 . A A . 89 ILE H 1 1
8 11857 1 1 81 ILE HA H 0.705 0.219 -7.649 1.00 . A A . 89 ILE HA 1 1
8 11858 1 1 81 ILE HB H 0.037 2.171 -6.405 1.00 . A A . 89 ILE HB 1 1
8 11859 1 1 81 ILE HD11 H -3.735 1.428 -6.593 1.00 . A A . 89 ILE HD11 1 1
8 11860 1 1 81 ILE HD12 H -3.374 -0.240 -7.035 1.00 . A A . 89 ILE HD12 1 1
8 11861 1 1 81 ILE HD13 H -2.928 1.075 -8.120 1.00 . A A . 89 ILE HD13 1 1
8 11862 1 1 81 ILE HG12 H -1.273 -0.108 -6.315 1.00 . A A . 89 ILE HG12 1 1
8 11863 1 1 81 ILE HG13 H -1.843 1.285 -5.406 1.00 . A A . 89 ILE HG13 1 1
8 11864 1 1 81 ILE HG21 H -1.986 2.613 -8.591 1.00 . A A . 89 ILE HG21 1 1
8 11865 1 1 81 ILE HG22 H -0.614 3.643 -8.180 1.00 . A A . 89 ILE HG22 1 1
8 11866 1 1 81 ILE HG23 H -1.962 3.481 -7.054 1.00 . A A . 89 ILE HG23 1 1
8 11867 1 1 81 ILE N N 1.058 1.823 -8.898 1.00 . A A . 89 ILE N 1 1
8 11868 1 1 81 ILE O O -1.194 0.808 -10.166 1.00 . A A . 89 ILE O 1 1
8 11869 1 1 82 VAL C C -3.467 -2.034 -8.741 1.00 . A A . 90 VAL C 1 1
8 11870 1 1 82 VAL CA C -2.220 -1.687 -9.547 1.00 . A A . 90 VAL CA 1 1
8 11871 1 1 82 VAL CB C -1.580 -2.981 -10.080 1.00 . A A . 90 VAL CB 1 1
8 11872 1 1 82 VAL CG1 C -2.533 -3.702 -11.023 1.00 . A A . 90 VAL CG1 1 1
8 11873 1 1 82 VAL CG2 C -0.262 -2.676 -10.775 1.00 . A A . 90 VAL CG2 1 1
8 11874 1 1 82 VAL H H -0.970 -1.296 -7.885 1.00 . A A . 90 VAL H 1 1
8 11875 1 1 82 VAL HA H -2.508 -1.075 -10.390 1.00 . A A . 90 VAL HA 1 1
8 11876 1 1 82 VAL HB H -1.378 -3.629 -9.244 1.00 . A A . 90 VAL HB 1 1
8 11877 1 1 82 VAL HG11 H -3.508 -3.773 -10.563 1.00 . A A . 90 VAL HG11 1 1
8 11878 1 1 82 VAL HG12 H -2.157 -4.694 -11.226 1.00 . A A . 90 VAL HG12 1 1
8 11879 1 1 82 VAL HG13 H -2.611 -3.150 -11.948 1.00 . A A . 90 VAL HG13 1 1
8 11880 1 1 82 VAL HG21 H 0.551 -2.810 -10.078 1.00 . A A . 90 VAL HG21 1 1
8 11881 1 1 82 VAL HG22 H -0.268 -1.655 -11.129 1.00 . A A . 90 VAL HG22 1 1
8 11882 1 1 82 VAL HG23 H -0.132 -3.345 -11.613 1.00 . A A . 90 VAL HG23 1 1
8 11883 1 1 82 VAL N N -1.281 -0.922 -8.736 1.00 . A A . 90 VAL N 1 1
8 11884 1 1 82 VAL O O -3.390 -2.720 -7.722 1.00 . A A . 90 VAL O 1 1
8 11885 1 1 83 ALA C C -6.179 -3.285 -8.414 1.00 . A A . 91 ALA C 1 1
8 11886 1 1 83 ALA CA C -5.878 -1.793 -8.520 1.00 . A A . 91 ALA CA 1 1
8 11887 1 1 83 ALA CB C -7.009 -1.076 -9.241 1.00 . A A . 91 ALA CB 1 1
8 11888 1 1 83 ALA H H -4.605 -1.001 -10.012 1.00 . A A . 91 ALA H 1 1
8 11889 1 1 83 ALA HA H -5.803 -1.380 -7.524 1.00 . A A . 91 ALA HA 1 1
8 11890 1 1 83 ALA HB1 H -7.525 -1.774 -9.884 1.00 . A A . 91 ALA HB1 1 1
8 11891 1 1 83 ALA HB2 H -6.603 -0.270 -9.836 1.00 . A A . 91 ALA HB2 1 1
8 11892 1 1 83 ALA HB3 H -7.700 -0.674 -8.516 1.00 . A A . 91 ALA HB3 1 1
8 11893 1 1 83 ALA N N -4.612 -1.546 -9.200 1.00 . A A . 91 ALA N 1 1
8 11894 1 1 83 ALA O O -5.968 -4.039 -9.364 1.00 . A A . 91 ALA O 1 1
8 11895 1 1 84 ALA C C -5.825 -5.930 -6.565 1.00 . A A . 92 ALA C 1 1
8 11896 1 1 84 ALA CA C -7.034 -5.098 -6.993 1.00 . A A . 92 ALA CA 1 1
8 11897 1 1 84 ALA CB C -7.698 -5.720 -8.214 1.00 . A A . 92 ALA CB 1 1
8 11898 1 1 84 ALA H H -6.829 -3.038 -6.538 1.00 . A A . 92 ALA H 1 1
8 11899 1 1 84 ALA HA H -7.755 -5.106 -6.189 1.00 . A A . 92 ALA HA 1 1
8 11900 1 1 84 ALA HB1 H -8.172 -4.945 -8.799 1.00 . A A . 92 ALA HB1 1 1
8 11901 1 1 84 ALA HB2 H -8.441 -6.435 -7.893 1.00 . A A . 92 ALA HB2 1 1
8 11902 1 1 84 ALA HB3 H -6.953 -6.219 -8.814 1.00 . A A . 92 ALA HB3 1 1
8 11903 1 1 84 ALA N N -6.682 -3.698 -7.248 1.00 . A A . 92 ALA N 1 1
8 11904 1 1 84 ALA O O -5.984 -7.010 -5.995 1.00 . A A . 92 ALA O 1 1
8 11905 1 1 85 ALA C C -3.312 -6.333 -4.950 1.00 . A A . 93 ALA C 1 1
8 11906 1 1 85 ALA CA C -3.405 -6.146 -6.463 1.00 . A A . 93 ALA CA 1 1
8 11907 1 1 85 ALA CB C -2.186 -5.403 -6.985 1.00 . A A . 93 ALA CB 1 1
8 11908 1 1 85 ALA H H -4.547 -4.568 -7.286 1.00 . A A . 93 ALA H 1 1
8 11909 1 1 85 ALA HA H -3.434 -7.118 -6.934 1.00 . A A . 93 ALA HA 1 1
8 11910 1 1 85 ALA HB1 H -2.267 -4.356 -6.734 1.00 . A A . 93 ALA HB1 1 1
8 11911 1 1 85 ALA HB2 H -2.130 -5.511 -8.058 1.00 . A A . 93 ALA HB2 1 1
8 11912 1 1 85 ALA HB3 H -1.293 -5.813 -6.535 1.00 . A A . 93 ALA HB3 1 1
8 11913 1 1 85 ALA N N -4.622 -5.432 -6.833 1.00 . A A . 93 ALA N 1 1
8 11914 1 1 85 ALA O O -2.565 -7.183 -4.463 1.00 . A A . 93 ALA O 1 1
8 11915 1 1 86 GLY C C -5.385 -6.116 -2.204 1.00 . A A . 94 GLY C 1 1
8 11916 1 1 86 GLY CA C -4.067 -5.612 -2.761 1.00 . A A . 94 GLY CA 1 1
8 11917 1 1 86 GLY H H -4.645 -4.871 -4.653 1.00 . A A . 94 GLY H 1 1
8 11918 1 1 86 GLY HA2 H -3.278 -6.284 -2.451 1.00 . A A . 94 GLY HA2 1 1
8 11919 1 1 86 GLY HA3 H -3.868 -4.631 -2.355 1.00 . A A . 94 GLY HA3 1 1
8 11920 1 1 86 GLY N N -4.072 -5.530 -4.210 1.00 . A A . 94 GLY N 1 1
8 11921 1 1 86 GLY O O -5.423 -6.756 -1.153 1.00 . A A . 94 GLY O 1 1
8 11922 1 1 87 ARG C C -7.900 -7.724 -2.307 1.00 . A A . 95 ARG C 1 1
8 11923 1 1 87 ARG CA C -7.807 -6.213 -2.486 1.00 . A A . 95 ARG CA 1 1
8 11924 1 1 87 ARG CB C -8.844 -5.751 -3.512 1.00 . A A . 95 ARG CB 1 1
8 11925 1 1 87 ARG CD C -10.123 -3.843 -4.536 1.00 . A A . 95 ARG CD 1 1
8 11926 1 1 87 ARG CG C -9.020 -4.242 -3.568 1.00 . A A . 95 ARG CG 1 1
8 11927 1 1 87 ARG CZ C -11.035 -1.745 -3.618 1.00 . A A . 95 ARG CZ 1 1
8 11928 1 1 87 ARG H H -6.366 -5.288 -3.730 1.00 . A A . 95 ARG H 1 1
8 11929 1 1 87 ARG HA H -8.013 -5.735 -1.541 1.00 . A A . 95 ARG HA 1 1
8 11930 1 1 87 ARG HB2 H -8.541 -6.091 -4.491 1.00 . A A . 95 ARG HB2 1 1
8 11931 1 1 87 ARG HB3 H -9.798 -6.193 -3.267 1.00 . A A . 95 ARG HB3 1 1
8 11932 1 1 87 ARG HD2 H -9.687 -3.266 -5.338 1.00 . A A . 95 ARG HD2 1 1
8 11933 1 1 87 ARG HD3 H -10.572 -4.738 -4.941 1.00 . A A . 95 ARG HD3 1 1
8 11934 1 1 87 ARG HE H -11.992 -3.497 -3.641 1.00 . A A . 95 ARG HE 1 1
8 11935 1 1 87 ARG HG2 H -9.274 -3.882 -2.582 1.00 . A A . 95 ARG HG2 1 1
8 11936 1 1 87 ARG HG3 H -8.091 -3.793 -3.888 1.00 . A A . 95 ARG HG3 1 1
8 11937 1 1 87 ARG HH11 H -9.167 -1.585 -4.380 1.00 . A A . 95 ARG HH11 1 1
8 11938 1 1 87 ARG HH12 H -9.832 -0.124 -3.731 1.00 . A A . 95 ARG HH12 1 1
8 11939 1 1 87 ARG HH21 H -12.869 -1.575 -2.786 1.00 . A A . 95 ARG HH21 1 1
8 11940 1 1 87 ARG HH22 H -11.934 -0.118 -2.827 1.00 . A A . 95 ARG HH22 1 1
8 11941 1 1 87 ARG N N -6.469 -5.809 -2.909 1.00 . A A . 95 ARG N 1 1
8 11942 1 1 87 ARG NE N -11.160 -3.043 -3.888 1.00 . A A . 95 ARG NE 1 1
8 11943 1 1 87 ARG NH1 N -9.920 -1.099 -3.936 1.00 . A A . 95 ARG NH1 1 1
8 11944 1 1 87 ARG NH2 N -12.027 -1.093 -3.029 1.00 . A A . 95 ARG NH2 1 1
8 11945 1 1 87 ARG O O -8.616 -8.208 -1.430 1.00 . A A . 95 ARG O 1 1
8 11946 1 1 88 GLU C C -6.984 -10.397 -1.623 1.00 . A A . 96 GLU C 1 1
8 11947 1 1 88 GLU CA C -7.183 -9.925 -3.062 1.00 . A A . 96 GLU CA 1 1
8 11948 1 1 88 GLU CB C -6.088 -10.510 -3.958 1.00 . A A . 96 GLU CB 1 1
8 11949 1 1 88 GLU CD C -7.258 -12.324 -5.268 1.00 . A A . 96 GLU CD 1 1
8 11950 1 1 88 GLU CG C -6.233 -12.002 -4.199 1.00 . A A . 96 GLU CG 1 1
8 11951 1 1 88 GLU H H -6.622 -8.026 -3.817 1.00 . A A . 96 GLU H 1 1
8 11952 1 1 88 GLU HA H -8.145 -10.270 -3.412 1.00 . A A . 96 GLU HA 1 1
8 11953 1 1 88 GLU HB2 H -6.116 -10.008 -4.914 1.00 . A A . 96 GLU HB2 1 1
8 11954 1 1 88 GLU HB3 H -5.128 -10.332 -3.496 1.00 . A A . 96 GLU HB3 1 1
8 11955 1 1 88 GLU HG2 H -5.277 -12.400 -4.507 1.00 . A A . 96 GLU HG2 1 1
8 11956 1 1 88 GLU HG3 H -6.536 -12.475 -3.276 1.00 . A A . 96 GLU HG3 1 1
8 11957 1 1 88 GLU N N -7.175 -8.467 -3.138 1.00 . A A . 96 GLU N 1 1
8 11958 1 1 88 GLU O O -7.701 -11.273 -1.141 1.00 . A A . 96 GLU O 1 1
8 11959 1 1 88 GLU OE1 O -8.414 -11.871 -5.138 1.00 . A A . 96 GLU OE1 1 1
8 11960 1 1 88 GLU OE2 O -6.905 -13.030 -6.237 1.00 . A A . 96 GLU OE2 1 1
8 11961 1 1 89 LEU C C -6.822 -9.643 1.371 1.00 . A A . 97 LEU C 1 1
8 11962 1 1 89 LEU CA C -5.722 -10.150 0.442 1.00 . A A . 97 LEU CA 1 1
8 11963 1 1 89 LEU CB C -4.372 -9.568 0.865 1.00 . A A . 97 LEU CB 1 1
8 11964 1 1 89 LEU CD1 C -1.974 -9.094 0.319 1.00 . A A . 97 LEU CD1 1 1
8 11965 1 1 89 LEU CD2 C -2.917 -11.377 -0.080 1.00 . A A . 97 LEU CD2 1 1
8 11966 1 1 89 LEU CG C -3.210 -9.883 -0.078 1.00 . A A . 97 LEU CG 1 1
8 11967 1 1 89 LEU H H -5.478 -9.106 -1.381 1.00 . A A . 97 LEU H 1 1
8 11968 1 1 89 LEU HA H -5.677 -11.228 0.512 1.00 . A A . 97 LEU HA 1 1
8 11969 1 1 89 LEU HB2 H -4.473 -8.494 0.934 1.00 . A A . 97 LEU HB2 1 1
8 11970 1 1 89 LEU HB3 H -4.128 -9.953 1.843 1.00 . A A . 97 LEU HB3 1 1
8 11971 1 1 89 LEU HD11 H -1.115 -9.479 -0.211 1.00 . A A . 97 LEU HD11 1 1
8 11972 1 1 89 LEU HD12 H -1.812 -9.188 1.383 1.00 . A A . 97 LEU HD12 1 1
8 11973 1 1 89 LEU HD13 H -2.114 -8.053 0.068 1.00 . A A . 97 LEU HD13 1 1
8 11974 1 1 89 LEU HD21 H -2.038 -11.571 0.515 1.00 . A A . 97 LEU HD21 1 1
8 11975 1 1 89 LEU HD22 H -2.747 -11.707 -1.094 1.00 . A A . 97 LEU HD22 1 1
8 11976 1 1 89 LEU HD23 H -3.760 -11.910 0.336 1.00 . A A . 97 LEU HD23 1 1
8 11977 1 1 89 LEU HG H -3.483 -9.594 -1.082 1.00 . A A . 97 LEU HG 1 1
8 11978 1 1 89 LEU N N -6.011 -9.802 -0.943 1.00 . A A . 97 LEU N 1 1
8 11979 1 1 89 LEU O O -7.284 -10.364 2.256 1.00 . A A . 97 LEU O 1 1
8 11980 1 1 90 PHE C C -9.574 -8.585 1.910 1.00 . A A . 98 PHE C 1 1
8 11981 1 1 90 PHE CA C -8.276 -7.784 1.978 1.00 . A A . 98 PHE CA 1 1
8 11982 1 1 90 PHE CB C -8.528 -6.346 1.522 1.00 . A A . 98 PHE CB 1 1
8 11983 1 1 90 PHE CD1 C -6.519 -4.933 2.036 1.00 . A A . 98 PHE CD1 1 1
8 11984 1 1 90 PHE CD2 C -8.428 -4.745 3.453 1.00 . A A . 98 PHE CD2 1 1
8 11985 1 1 90 PHE CE1 C -5.856 -3.990 2.798 1.00 . A A . 98 PHE CE1 1 1
8 11986 1 1 90 PHE CE2 C -7.771 -3.801 4.218 1.00 . A A . 98 PHE CE2 1 1
8 11987 1 1 90 PHE CG C -7.810 -5.319 2.352 1.00 . A A . 98 PHE CG 1 1
8 11988 1 1 90 PHE CZ C -6.482 -3.423 3.891 1.00 . A A . 98 PHE CZ 1 1
8 11989 1 1 90 PHE H H -6.823 -7.874 0.442 1.00 . A A . 98 PHE H 1 1
8 11990 1 1 90 PHE HA H -7.930 -7.770 3.001 1.00 . A A . 98 PHE HA 1 1
8 11991 1 1 90 PHE HB2 H -8.196 -6.236 0.501 1.00 . A A . 98 PHE HB2 1 1
8 11992 1 1 90 PHE HB3 H -9.587 -6.136 1.577 1.00 . A A . 98 PHE HB3 1 1
8 11993 1 1 90 PHE HD1 H -6.028 -5.375 1.181 1.00 . A A . 98 PHE HD1 1 1
8 11994 1 1 90 PHE HD2 H -9.435 -5.040 3.709 1.00 . A A . 98 PHE HD2 1 1
8 11995 1 1 90 PHE HE1 H -4.849 -3.697 2.540 1.00 . A A . 98 PHE HE1 1 1
8 11996 1 1 90 PHE HE2 H -8.263 -3.360 5.073 1.00 . A A . 98 PHE HE2 1 1
8 11997 1 1 90 PHE HZ H -5.966 -2.686 4.488 1.00 . A A . 98 PHE HZ 1 1
8 11998 1 1 90 PHE N N -7.234 -8.397 1.163 1.00 . A A . 98 PHE N 1 1
8 11999 1 1 90 PHE O O -10.367 -8.580 2.852 1.00 . A A . 98 PHE O 1 1
8 12000 1 1 91 MET C C -11.183 -11.056 1.758 1.00 . A A . 99 MET C 1 1
8 12001 1 1 91 MET CA C -10.990 -10.077 0.603 1.00 . A A . 99 MET CA 1 1
8 12002 1 1 91 MET CB C -10.917 -10.840 -0.722 1.00 . A A . 99 MET CB 1 1
8 12003 1 1 91 MET CE C -14.206 -11.247 -1.163 1.00 . A A . 99 MET CE 1 1
8 12004 1 1 91 MET CG C -11.730 -10.201 -1.838 1.00 . A A . 99 MET CG 1 1
8 12005 1 1 91 MET H H -9.118 -9.238 0.075 1.00 . A A . 99 MET H 1 1
8 12006 1 1 91 MET HA H -11.834 -9.405 0.575 1.00 . A A . 99 MET HA 1 1
8 12007 1 1 91 MET HB2 H -9.885 -10.886 -1.039 1.00 . A A . 99 MET HB2 1 1
8 12008 1 1 91 MET HB3 H -11.283 -11.845 -0.567 1.00 . A A . 99 MET HB3 1 1
8 12009 1 1 91 MET HE1 H -15.156 -10.908 -1.552 1.00 . A A . 99 MET HE1 1 1
8 12010 1 1 91 MET HE2 H -13.868 -10.566 -0.396 1.00 . A A . 99 MET HE2 1 1
8 12011 1 1 91 MET HE3 H -14.321 -12.235 -0.744 1.00 . A A . 99 MET HE3 1 1
8 12012 1 1 91 MET HG2 H -12.205 -9.310 -1.452 1.00 . A A . 99 MET HG2 1 1
8 12013 1 1 91 MET HG3 H -11.062 -9.929 -2.640 1.00 . A A . 99 MET HG3 1 1
8 12014 1 1 91 MET N N -9.786 -9.274 0.792 1.00 . A A . 99 MET N 1 1
8 12015 1 1 91 MET O O -10.342 -11.921 2.000 1.00 . A A . 99 MET O 1 1
8 12016 1 1 91 MET SD S -13.004 -11.297 -2.490 1.00 . A A . 99 MET SD 1 1
8 12017 1 1 92 THR C C -13.492 -12.942 3.169 1.00 . A A . 100 THR C 1 1
8 12018 1 1 92 THR CA C -12.601 -11.782 3.599 1.00 . A A . 100 THR CA 1 1
8 12019 1 1 92 THR CB C -13.284 -10.984 4.712 1.00 . A A . 100 THR CB 1 1
8 12020 1 1 92 THR CG2 C -13.463 -11.774 5.990 1.00 . A A . 100 THR CG2 1 1
8 12021 1 1 92 THR H H -12.927 -10.202 2.229 1.00 . A A . 100 THR H 1 1
8 12022 1 1 92 THR HA H -11.669 -12.177 3.973 1.00 . A A . 100 THR HA 1 1
8 12023 1 1 92 THR HB H -14.264 -10.678 4.372 1.00 . A A . 100 THR HB 1 1
8 12024 1 1 92 THR HG1 H -11.713 -10.073 5.444 1.00 . A A . 100 THR HG1 1 1
8 12025 1 1 92 THR HG21 H -12.660 -12.489 6.088 1.00 . A A . 100 THR HG21 1 1
8 12026 1 1 92 THR HG22 H -14.408 -12.296 5.962 1.00 . A A . 100 THR HG22 1 1
8 12027 1 1 92 THR HG23 H -13.450 -11.099 6.834 1.00 . A A . 100 THR HG23 1 1
8 12028 1 1 92 THR N N -12.297 -10.910 2.470 1.00 . A A . 100 THR N 1 1
8 12029 1 1 92 THR O O -14.143 -12.884 2.126 1.00 . A A . 100 THR O 1 1
8 12030 1 1 92 THR OG1 O -12.539 -9.821 5.026 1.00 . A A . 100 THR OG1 1 1
8 12031 2 2 1 THR C C -0.908 -12.147 12.276 1.00 . B B . 111 THR C 1 1
8 12032 2 2 1 THR CA C -0.445 -13.542 12.687 1.00 . B B . 111 THR CA 1 1
8 12033 2 2 1 THR CB C 0.896 -13.864 12.025 1.00 . B B . 111 THR CB 1 1
8 12034 2 2 1 THR CG2 C 1.541 -15.124 12.558 1.00 . B B . 111 THR CG2 1 1
8 12035 2 2 1 THR H1 H -1.334 -15.047 11.493 1.00 . B B . 111 THR H1 1 1
8 12036 2 2 1 THR HA H -0.322 -13.567 13.760 1.00 . B B . 111 THR HA 1 1
8 12037 2 2 1 THR HB H 1.576 -13.044 12.201 1.00 . B B . 111 THR HB 1 1
8 12038 2 2 1 THR HG1 H 1.486 -13.622 10.174 1.00 . B B . 111 THR HG1 1 1
8 12039 2 2 1 THR HG21 H 2.123 -15.588 11.777 1.00 . B B . 111 THR HG21 1 1
8 12040 2 2 1 THR HG22 H 0.773 -15.809 12.889 1.00 . B B . 111 THR HG22 1 1
8 12041 2 2 1 THR HG23 H 2.185 -14.876 13.389 1.00 . B B . 111 THR HG23 1 1
8 12042 2 2 1 THR N N -1.440 -14.547 12.330 1.00 . B B . 111 THR N 1 1
8 12043 2 2 1 THR O O -1.557 -11.980 11.241 1.00 . B B . 111 THR O 1 1
8 12044 2 2 1 THR OG1 O 0.739 -14.020 10.626 1.00 . B B . 111 THR OG1 1 1
8 12045 2 2 2 PRO C C -0.104 -9.107 11.705 1.00 . B B . 112 PRO C 1 1
8 12046 2 2 2 PRO CA C -0.968 -9.738 12.793 1.00 . B B . 112 PRO CA 1 1
8 12047 2 2 2 PRO CB C -0.744 -9.032 14.129 1.00 . B B . 112 PRO CB 1 1
8 12048 2 2 2 PRO CD C 0.190 -11.229 14.335 1.00 . B B . 112 PRO CD 1 1
8 12049 2 2 2 PRO CG C 0.358 -9.798 14.775 1.00 . B B . 112 PRO CG 1 1
8 12050 2 2 2 PRO HA H -2.008 -9.666 12.514 1.00 . B B . 112 PRO HA 1 1
8 12051 2 2 2 PRO HB2 H -0.462 -8.003 13.953 1.00 . B B . 112 PRO HB2 1 1
8 12052 2 2 2 PRO HB3 H -1.648 -9.071 14.716 1.00 . B B . 112 PRO HB3 1 1
8 12053 2 2 2 PRO HD2 H 1.153 -11.683 14.156 1.00 . B B . 112 PRO HD2 1 1
8 12054 2 2 2 PRO HD3 H -0.361 -11.789 15.077 1.00 . B B . 112 PRO HD3 1 1
8 12055 2 2 2 PRO HG2 H 1.314 -9.415 14.446 1.00 . B B . 112 PRO HG2 1 1
8 12056 2 2 2 PRO HG3 H 0.274 -9.725 15.849 1.00 . B B . 112 PRO HG3 1 1
8 12057 2 2 2 PRO N N -0.581 -11.121 13.081 1.00 . B B . 112 PRO N 1 1
8 12058 2 2 2 PRO O O 1.015 -9.550 11.452 1.00 . B B . 112 PRO O 1 1
8 12059 2 2 3 LEU C C 0.365 -5.924 10.395 1.00 . B B . 113 LEU C 1 1
8 12060 2 2 3 LEU CA C 0.092 -7.373 10.006 1.00 . B B . 113 LEU CA 1 1
8 12061 2 2 3 LEU CB C -0.701 -7.422 8.699 1.00 . B B . 113 LEU CB 1 1
8 12062 2 2 3 LEU CD1 C -2.219 -8.723 7.186 1.00 . B B . 113 LEU CD1 1 1
8 12063 2 2 3 LEU CD2 C 0.032 -9.635 7.782 1.00 . B B . 113 LEU CD2 1 1
8 12064 2 2 3 LEU CG C -1.154 -8.818 8.269 1.00 . B B . 113 LEU CG 1 1
8 12065 2 2 3 LEU H H -1.529 -7.758 11.313 1.00 . B B . 113 LEU H 1 1
8 12066 2 2 3 LEU HA H 1.035 -7.878 9.864 1.00 . B B . 113 LEU HA 1 1
8 12067 2 2 3 LEU HB2 H -1.577 -6.799 8.810 1.00 . B B . 113 LEU HB2 1 1
8 12068 2 2 3 LEU HB3 H -0.084 -7.011 7.913 1.00 . B B . 113 LEU HB3 1 1
8 12069 2 2 3 LEU HD11 H -2.111 -9.549 6.501 1.00 . B B . 113 LEU HD11 1 1
8 12070 2 2 3 LEU HD12 H -2.103 -7.792 6.648 1.00 . B B . 113 LEU HD12 1 1
8 12071 2 2 3 LEU HD13 H -3.198 -8.756 7.640 1.00 . B B . 113 LEU HD13 1 1
8 12072 2 2 3 LEU HD21 H 0.573 -9.074 7.035 1.00 . B B . 113 LEU HD21 1 1
8 12073 2 2 3 LEU HD22 H -0.320 -10.561 7.351 1.00 . B B . 113 LEU HD22 1 1
8 12074 2 2 3 LEU HD23 H 0.685 -9.852 8.614 1.00 . B B . 113 LEU HD23 1 1
8 12075 2 2 3 LEU HG H -1.588 -9.327 9.118 1.00 . B B . 113 LEU HG 1 1
8 12076 2 2 3 LEU N N -0.632 -8.068 11.065 1.00 . B B . 113 LEU N 1 1
8 12077 2 2 3 LEU O O -0.549 -5.190 10.775 1.00 . B B . 113 LEU O 1 1
8 12078 2 2 4 GLU C C 1.465 -3.158 9.636 1.00 . B B . 114 GLU C 1 1
8 12079 2 2 4 GLU CA C 2.022 -4.159 10.644 1.00 . B B . 114 GLU CA 1 1
8 12080 2 2 4 GLU CB C 3.546 -4.047 10.703 1.00 . B B . 114 GLU CB 1 1
8 12081 2 2 4 GLU CD C 5.458 -4.519 12.286 1.00 . B B . 114 GLU CD 1 1
8 12082 2 2 4 GLU CG C 4.193 -5.053 11.642 1.00 . B B . 114 GLU CG 1 1
8 12083 2 2 4 GLU H H 2.310 -6.151 9.994 1.00 . B B . 114 GLU H 1 1
8 12084 2 2 4 GLU HA H 1.616 -3.931 11.619 1.00 . B B . 114 GLU HA 1 1
8 12085 2 2 4 GLU HB2 H 3.946 -4.204 9.712 1.00 . B B . 114 GLU HB2 1 1
8 12086 2 2 4 GLU HB3 H 3.810 -3.054 11.036 1.00 . B B . 114 GLU HB3 1 1
8 12087 2 2 4 GLU HG2 H 3.489 -5.303 12.419 1.00 . B B . 114 GLU HG2 1 1
8 12088 2 2 4 GLU HG3 H 4.439 -5.942 11.080 1.00 . B B . 114 GLU HG3 1 1
8 12089 2 2 4 GLU N N 1.626 -5.519 10.300 1.00 . B B . 114 GLU N 1 1
8 12090 2 2 4 GLU O O 1.295 -3.477 8.459 1.00 . B B . 114 GLU O 1 1
8 12091 2 2 4 GLU OE1 O 5.599 -3.281 12.381 1.00 . B B . 114 GLU OE1 1 1
8 12092 2 2 4 GLU OE2 O 6.307 -5.338 12.694 1.00 . B B . 114 GLU OE2 1 1
8 12093 2 2 5 ILE C C 1.326 0.439 9.522 1.00 . B B . 115 ILE C 1 1
8 12094 2 2 5 ILE CA C 0.647 -0.898 9.244 1.00 . B B . 115 ILE CA 1 1
8 12095 2 2 5 ILE CB C -0.875 -0.736 9.431 1.00 . B B . 115 ILE CB 1 1
8 12096 2 2 5 ILE CD1 C -3.056 -2.027 9.689 1.00 . B B . 115 ILE CD1 1 1
8 12097 2 2 5 ILE CG1 C -1.556 -2.106 9.507 1.00 . B B . 115 ILE CG1 1 1
8 12098 2 2 5 ILE CG2 C -1.463 0.090 8.297 1.00 . B B . 115 ILE CG2 1 1
8 12099 2 2 5 ILE H H 1.341 -1.754 11.053 1.00 . B B . 115 ILE H 1 1
8 12100 2 2 5 ILE HA H 0.835 -1.181 8.219 1.00 . B B . 115 ILE HA 1 1
8 12101 2 2 5 ILE HB H -1.047 -0.205 10.355 1.00 . B B . 115 ILE HB 1 1
8 12102 2 2 5 ILE HD11 H -3.492 -1.492 8.858 1.00 . B B . 115 ILE HD11 1 1
8 12103 2 2 5 ILE HD12 H -3.280 -1.506 10.608 1.00 . B B . 115 ILE HD12 1 1
8 12104 2 2 5 ILE HD13 H -3.466 -3.024 9.731 1.00 . B B . 115 ILE HD13 1 1
8 12105 2 2 5 ILE HG12 H -1.362 -2.647 8.593 1.00 . B B . 115 ILE HG12 1 1
8 12106 2 2 5 ILE HG13 H -1.147 -2.658 10.342 1.00 . B B . 115 ILE HG13 1 1
8 12107 2 2 5 ILE HG21 H -2.431 0.467 8.589 1.00 . B B . 115 ILE HG21 1 1
8 12108 2 2 5 ILE HG22 H -1.566 -0.528 7.417 1.00 . B B . 115 ILE HG22 1 1
8 12109 2 2 5 ILE HG23 H -0.804 0.918 8.077 1.00 . B B . 115 ILE HG23 1 1
8 12110 2 2 5 ILE N N 1.184 -1.947 10.105 1.00 . B B . 115 ILE N 1 1
8 12111 2 2 5 ILE O O 1.701 0.731 10.658 1.00 . B B . 115 ILE O 1 1
8 12112 2 2 6 THR C C 1.410 3.596 7.750 1.00 . B B . 116 THR C 1 1
8 12113 2 2 6 THR CA C 2.117 2.554 8.612 1.00 . B B . 116 THR CA 1 1
8 12114 2 2 6 THR CB C 3.593 2.469 8.221 1.00 . B B . 116 THR CB 1 1
8 12115 2 2 6 THR CG2 C 4.337 3.773 8.404 1.00 . B B . 116 THR CG2 1 1
8 12116 2 2 6 THR H H 1.163 0.959 7.599 1.00 . B B . 116 THR H 1 1
8 12117 2 2 6 THR HA H 2.045 2.852 9.648 1.00 . B B . 116 THR HA 1 1
8 12118 2 2 6 THR HB H 3.662 2.192 7.178 1.00 . B B . 116 THR HB 1 1
8 12119 2 2 6 THR HG1 H 4.709 0.871 8.403 1.00 . B B . 116 THR HG1 1 1
8 12120 2 2 6 THR HG21 H 3.683 4.499 8.865 1.00 . B B . 116 THR HG21 1 1
8 12121 2 2 6 THR HG22 H 4.660 4.142 7.440 1.00 . B B . 116 THR HG22 1 1
8 12122 2 2 6 THR HG23 H 5.198 3.612 9.035 1.00 . B B . 116 THR HG23 1 1
8 12123 2 2 6 THR N N 1.482 1.248 8.479 1.00 . B B . 116 THR N 1 1
8 12124 2 2 6 THR O O 1.134 3.358 6.574 1.00 . B B . 116 THR O 1 1
8 12125 2 2 6 THR OG1 O 4.260 1.483 8.989 1.00 . B B . 116 THR OG1 1 1
8 12126 2 2 7 GLU C C 1.463 6.791 7.017 1.00 . B B . 117 GLU C 1 1
8 12127 2 2 7 GLU CA C 0.449 5.828 7.627 1.00 . B B . 117 GLU CA 1 1
8 12128 2 2 7 GLU CB C -0.488 6.586 8.569 1.00 . B B . 117 GLU CB 1 1
8 12129 2 2 7 GLU CD C -2.176 6.053 10.371 1.00 . B B . 117 GLU CD 1 1
8 12130 2 2 7 GLU CG C -1.738 5.806 8.941 1.00 . B B . 117 GLU CG 1 1
8 12131 2 2 7 GLU H H 1.368 4.881 9.281 1.00 . B B . 117 GLU H 1 1
8 12132 2 2 7 GLU HA H -0.133 5.387 6.832 1.00 . B B . 117 GLU HA 1 1
8 12133 2 2 7 GLU HB2 H 0.046 6.823 9.476 1.00 . B B . 117 GLU HB2 1 1
8 12134 2 2 7 GLU HB3 H -0.793 7.507 8.092 1.00 . B B . 117 GLU HB3 1 1
8 12135 2 2 7 GLU HG2 H -2.541 6.100 8.279 1.00 . B B . 117 GLU HG2 1 1
8 12136 2 2 7 GLU HG3 H -1.539 4.752 8.818 1.00 . B B . 117 GLU HG3 1 1
8 12137 2 2 7 GLU N N 1.122 4.750 8.342 1.00 . B B . 117 GLU N 1 1
8 12138 2 2 7 GLU O O 2.508 7.064 7.607 1.00 . B B . 117 GLU O 1 1
8 12139 2 2 7 GLU OE1 O -2.722 7.143 10.645 1.00 . B B . 117 GLU OE1 1 1
8 12140 2 2 7 GLU OE2 O -1.973 5.158 11.218 1.00 . B B . 117 GLU OE2 1 1
8 12141 2 2 8 LEU C C 1.320 9.560 4.876 1.00 . B B . 118 LEU C 1 1
8 12142 2 2 8 LEU CA C 2.029 8.236 5.141 1.00 . B B . 118 LEU CA 1 1
8 12143 2 2 8 LEU CB C 2.516 7.632 3.823 1.00 . B B . 118 LEU CB 1 1
8 12144 2 2 8 LEU CD1 C 2.133 5.213 3.268 1.00 . B B . 118 LEU CD1 1 1
8 12145 2 2 8 LEU CD2 C 4.461 6.130 3.307 1.00 . B B . 118 LEU CD2 1 1
8 12146 2 2 8 LEU CG C 3.074 6.209 3.930 1.00 . B B . 118 LEU CG 1 1
8 12147 2 2 8 LEU H H 0.299 7.049 5.411 1.00 . B B . 118 LEU H 1 1
8 12148 2 2 8 LEU HA H 2.882 8.420 5.779 1.00 . B B . 118 LEU HA 1 1
8 12149 2 2 8 LEU HB2 H 1.687 7.623 3.129 1.00 . B B . 118 LEU HB2 1 1
8 12150 2 2 8 LEU HB3 H 3.290 8.270 3.422 1.00 . B B . 118 LEU HB3 1 1
8 12151 2 2 8 LEU HD11 H 1.464 4.804 4.010 1.00 . B B . 118 LEU HD11 1 1
8 12152 2 2 8 LEU HD12 H 2.709 4.414 2.826 1.00 . B B . 118 LEU HD12 1 1
8 12153 2 2 8 LEU HD13 H 1.561 5.713 2.502 1.00 . B B . 118 LEU HD13 1 1
8 12154 2 2 8 LEU HD21 H 4.567 6.909 2.568 1.00 . B B . 118 LEU HD21 1 1
8 12155 2 2 8 LEU HD22 H 4.588 5.166 2.836 1.00 . B B . 118 LEU HD22 1 1
8 12156 2 2 8 LEU HD23 H 5.209 6.256 4.076 1.00 . B B . 118 LEU HD23 1 1
8 12157 2 2 8 LEU HG H 3.161 5.943 4.974 1.00 . B B . 118 LEU HG 1 1
8 12158 2 2 8 LEU N N 1.146 7.304 5.831 1.00 . B B . 118 LEU N 1 1
8 12159 2 2 8 LEU O O 0.116 9.531 4.547 1.00 . B B . 118 LEU O 1 1
8 12160 2 2 8 LEU OXT O 1.976 10.617 4.999 1.00 . B B . 118 LEU OXT 1 1
9 12161 1 1 1 LYS C C -3.251 -2.742 -14.531 1.00 . A A . 9 LYS C 1 1
9 12162 1 1 1 LYS CA C -3.909 -3.371 -15.755 1.00 . A A . 9 LYS CA 1 1
9 12163 1 1 1 LYS CB C -4.813 -2.351 -16.450 1.00 . A A . 9 LYS CB 1 1
9 12164 1 1 1 LYS CD C -4.174 -2.476 -18.877 1.00 . A A . 9 LYS CD 1 1
9 12165 1 1 1 LYS CE C -3.235 -1.925 -19.937 1.00 . A A . 9 LYS CE 1 1
9 12166 1 1 1 LYS CG C -4.142 -1.635 -17.611 1.00 . A A . 9 LYS CG 1 1
9 12167 1 1 1 LYS H1 H -5.288 -4.296 -14.539 1.00 . A A . 9 LYS H1 1 1
9 12168 1 1 1 LYS H2 H -4.078 -5.336 -15.171 1.00 . A A . 9 LYS H2 1 1
9 12169 1 1 1 LYS H3 H -5.347 -4.778 -16.183 1.00 . A A . 9 LYS H3 1 1
9 12170 1 1 1 LYS HA H -3.140 -3.692 -16.443 1.00 . A A . 9 LYS HA 1 1
9 12171 1 1 1 LYS HB2 H -5.687 -2.860 -16.826 1.00 . A A . 9 LYS HB2 1 1
9 12172 1 1 1 LYS HB3 H -5.121 -1.609 -15.728 1.00 . A A . 9 LYS HB3 1 1
9 12173 1 1 1 LYS HD2 H -3.875 -3.485 -18.635 1.00 . A A . 9 LYS HD2 1 1
9 12174 1 1 1 LYS HD3 H -5.181 -2.481 -19.269 1.00 . A A . 9 LYS HD3 1 1
9 12175 1 1 1 LYS HE2 H -3.305 -2.542 -20.821 1.00 . A A . 9 LYS HE2 1 1
9 12176 1 1 1 LYS HE3 H -3.536 -0.916 -20.178 1.00 . A A . 9 LYS HE3 1 1
9 12177 1 1 1 LYS HG2 H -4.659 -0.706 -17.796 1.00 . A A . 9 LYS HG2 1 1
9 12178 1 1 1 LYS HG3 H -3.113 -1.432 -17.351 1.00 . A A . 9 LYS HG3 1 1
9 12179 1 1 1 LYS HZ1 H -1.182 -2.139 -20.262 1.00 . A A . 9 LYS HZ1 1 1
9 12180 1 1 1 LYS HZ2 H -1.682 -2.613 -18.718 1.00 . A A . 9 LYS HZ2 1 1
9 12181 1 1 1 LYS HZ3 H -1.575 -0.970 -19.104 1.00 . A A . 9 LYS HZ3 1 1
9 12182 1 1 1 LYS N N -4.729 -4.551 -15.378 1.00 . A A . 9 LYS N 1 1
9 12183 1 1 1 LYS NZ N -1.819 -1.910 -19.473 1.00 . A A . 9 LYS NZ 1 1
9 12184 1 1 1 LYS O O -3.730 -2.899 -13.407 1.00 . A A . 9 LYS O 1 1
9 12185 1 1 2 GLU C C -1.726 0.117 -13.641 1.00 . A A . 10 GLU C 1 1
9 12186 1 1 2 GLU CA C -1.428 -1.378 -13.670 1.00 . A A . 10 GLU CA 1 1
9 12187 1 1 2 GLU CB C 0.076 -1.609 -13.823 1.00 . A A . 10 GLU CB 1 1
9 12188 1 1 2 GLU CD C 1.419 -3.339 -15.083 1.00 . A A . 10 GLU CD 1 1
9 12189 1 1 2 GLU CG C 0.459 -3.074 -13.939 1.00 . A A . 10 GLU CG 1 1
9 12190 1 1 2 GLU H H -1.819 -1.943 -15.673 1.00 . A A . 10 GLU H 1 1
9 12191 1 1 2 GLU HA H -1.758 -1.818 -12.741 1.00 . A A . 10 GLU HA 1 1
9 12192 1 1 2 GLU HB2 H 0.418 -1.097 -14.711 1.00 . A A . 10 GLU HB2 1 1
9 12193 1 1 2 GLU HB3 H 0.581 -1.194 -12.963 1.00 . A A . 10 GLU HB3 1 1
9 12194 1 1 2 GLU HG2 H 0.929 -3.385 -13.017 1.00 . A A . 10 GLU HG2 1 1
9 12195 1 1 2 GLU HG3 H -0.437 -3.655 -14.097 1.00 . A A . 10 GLU HG3 1 1
9 12196 1 1 2 GLU N N -2.151 -2.031 -14.755 1.00 . A A . 10 GLU N 1 1
9 12197 1 1 2 GLU O O -1.817 0.763 -14.685 1.00 . A A . 10 GLU O 1 1
9 12198 1 1 2 GLU OE1 O 2.238 -2.448 -15.390 1.00 . A A . 10 GLU OE1 1 1
9 12199 1 1 2 GLU OE2 O 1.351 -4.439 -15.673 1.00 . A A . 10 GLU OE2 1 1
9 12200 1 1 3 LYS C C -0.910 2.858 -11.873 1.00 . A A . 11 LYS C 1 1
9 12201 1 1 3 LYS CA C -2.165 2.084 -12.275 1.00 . A A . 11 LYS CA 1 1
9 12202 1 1 3 LYS CB C -3.269 2.287 -11.232 1.00 . A A . 11 LYS CB 1 1
9 12203 1 1 3 LYS CD C -4.831 3.897 -10.099 1.00 . A A . 11 LYS CD 1 1
9 12204 1 1 3 LYS CE C -4.575 3.553 -8.642 1.00 . A A . 11 LYS CE 1 1
9 12205 1 1 3 LYS CG C -3.572 3.748 -10.937 1.00 . A A . 11 LYS CG 1 1
9 12206 1 1 3 LYS H H -1.792 0.095 -11.641 1.00 . A A . 11 LYS H 1 1
9 12207 1 1 3 LYS HA H -2.511 2.460 -13.227 1.00 . A A . 11 LYS HA 1 1
9 12208 1 1 3 LYS HB2 H -4.174 1.821 -11.589 1.00 . A A . 11 LYS HB2 1 1
9 12209 1 1 3 LYS HB3 H -2.970 1.811 -10.310 1.00 . A A . 11 LYS HB3 1 1
9 12210 1 1 3 LYS HD2 H -5.174 4.919 -10.162 1.00 . A A . 11 LYS HD2 1 1
9 12211 1 1 3 LYS HD3 H -5.590 3.236 -10.489 1.00 . A A . 11 LYS HD3 1 1
9 12212 1 1 3 LYS HE2 H -5.425 3.007 -8.258 1.00 . A A . 11 LYS HE2 1 1
9 12213 1 1 3 LYS HE3 H -3.693 2.931 -8.581 1.00 . A A . 11 LYS HE3 1 1
9 12214 1 1 3 LYS HG2 H -2.741 4.177 -10.396 1.00 . A A . 11 LYS HG2 1 1
9 12215 1 1 3 LYS HG3 H -3.705 4.274 -11.871 1.00 . A A . 11 LYS HG3 1 1
9 12216 1 1 3 LYS HZ1 H -5.251 5.030 -7.329 1.00 . A A . 11 LYS HZ1 1 1
9 12217 1 1 3 LYS HZ2 H -4.065 5.565 -8.409 1.00 . A A . 11 LYS HZ2 1 1
9 12218 1 1 3 LYS HZ3 H -3.633 4.593 -7.095 1.00 . A A . 11 LYS HZ3 1 1
9 12219 1 1 3 LYS N N -1.876 0.663 -12.438 1.00 . A A . 11 LYS N 1 1
9 12220 1 1 3 LYS NZ N -4.366 4.770 -7.810 1.00 . A A . 11 LYS NZ 1 1
9 12221 1 1 3 LYS O O -0.054 2.346 -11.152 1.00 . A A . 11 LYS O 1 1
9 12222 1 1 4 LYS C C -0.072 6.095 -11.124 1.00 . A A . 12 LYS C 1 1
9 12223 1 1 4 LYS CA C 0.337 4.942 -12.037 1.00 . A A . 12 LYS CA 1 1
9 12224 1 1 4 LYS CB C 0.954 5.492 -13.324 1.00 . A A . 12 LYS CB 1 1
9 12225 1 1 4 LYS CD C 3.379 4.841 -13.344 1.00 . A A . 12 LYS CD 1 1
9 12226 1 1 4 LYS CE C 4.478 4.623 -14.374 1.00 . A A . 12 LYS CE 1 1
9 12227 1 1 4 LYS CG C 2.004 4.577 -13.934 1.00 . A A . 12 LYS CG 1 1
9 12228 1 1 4 LYS H H -1.525 4.449 -12.916 1.00 . A A . 12 LYS H 1 1
9 12229 1 1 4 LYS HA H 1.070 4.336 -11.526 1.00 . A A . 12 LYS HA 1 1
9 12230 1 1 4 LYS HB2 H 0.169 5.637 -14.052 1.00 . A A . 12 LYS HB2 1 1
9 12231 1 1 4 LYS HB3 H 1.416 6.443 -13.112 1.00 . A A . 12 LYS HB3 1 1
9 12232 1 1 4 LYS HD2 H 3.424 5.863 -12.999 1.00 . A A . 12 LYS HD2 1 1
9 12233 1 1 4 LYS HD3 H 3.540 4.169 -12.513 1.00 . A A . 12 LYS HD3 1 1
9 12234 1 1 4 LYS HE2 H 4.074 4.809 -15.357 1.00 . A A . 12 LYS HE2 1 1
9 12235 1 1 4 LYS HE3 H 5.281 5.317 -14.177 1.00 . A A . 12 LYS HE3 1 1
9 12236 1 1 4 LYS HG2 H 1.731 3.551 -13.739 1.00 . A A . 12 LYS HG2 1 1
9 12237 1 1 4 LYS HG3 H 2.040 4.746 -15.000 1.00 . A A . 12 LYS HG3 1 1
9 12238 1 1 4 LYS HZ1 H 5.249 2.910 -15.287 1.00 . A A . 12 LYS HZ1 1 1
9 12239 1 1 4 LYS HZ2 H 4.308 2.591 -13.918 1.00 . A A . 12 LYS HZ2 1 1
9 12240 1 1 4 LYS HZ3 H 5.876 3.204 -13.743 1.00 . A A . 12 LYS HZ3 1 1
9 12241 1 1 4 LYS N N -0.810 4.096 -12.347 1.00 . A A . 12 LYS N 1 1
9 12242 1 1 4 LYS NZ N 5.016 3.234 -14.328 1.00 . A A . 12 LYS NZ 1 1
9 12243 1 1 4 LYS O O -1.158 6.657 -11.266 1.00 . A A . 12 LYS O 1 1
9 12244 1 1 5 VAL C C 1.785 8.330 -8.943 1.00 . A A . 13 VAL C 1 1
9 12245 1 1 5 VAL CA C 0.526 7.523 -9.249 1.00 . A A . 13 VAL CA 1 1
9 12246 1 1 5 VAL CB C -0.061 6.983 -7.930 1.00 . A A . 13 VAL CB 1 1
9 12247 1 1 5 VAL CG1 C -0.446 8.126 -7.004 1.00 . A A . 13 VAL CG1 1 1
9 12248 1 1 5 VAL CG2 C -1.257 6.086 -8.208 1.00 . A A . 13 VAL CG2 1 1
9 12249 1 1 5 VAL H H 1.652 5.953 -10.117 1.00 . A A . 13 VAL H 1 1
9 12250 1 1 5 VAL HA H -0.206 8.175 -9.702 1.00 . A A . 13 VAL HA 1 1
9 12251 1 1 5 VAL HB H 0.697 6.393 -7.438 1.00 . A A . 13 VAL HB 1 1
9 12252 1 1 5 VAL HG11 H -0.867 8.933 -7.584 1.00 . A A . 13 VAL HG11 1 1
9 12253 1 1 5 VAL HG12 H 0.430 8.478 -6.481 1.00 . A A . 13 VAL HG12 1 1
9 12254 1 1 5 VAL HG13 H -1.176 7.779 -6.288 1.00 . A A . 13 VAL HG13 1 1
9 12255 1 1 5 VAL HG21 H -1.968 6.615 -8.826 1.00 . A A . 13 VAL HG21 1 1
9 12256 1 1 5 VAL HG22 H -1.726 5.812 -7.274 1.00 . A A . 13 VAL HG22 1 1
9 12257 1 1 5 VAL HG23 H -0.927 5.195 -8.721 1.00 . A A . 13 VAL HG23 1 1
9 12258 1 1 5 VAL N N 0.803 6.439 -10.185 1.00 . A A . 13 VAL N 1 1
9 12259 1 1 5 VAL O O 2.899 7.809 -9.001 1.00 . A A . 13 VAL O 1 1
9 12260 1 1 6 PHE C C 2.462 11.235 -6.994 1.00 . A A . 14 PHE C 1 1
9 12261 1 1 6 PHE CA C 2.712 10.493 -8.304 1.00 . A A . 14 PHE CA 1 1
9 12262 1 1 6 PHE CB C 2.923 11.500 -9.436 1.00 . A A . 14 PHE CB 1 1
9 12263 1 1 6 PHE CD1 C 3.216 10.046 -11.459 1.00 . A A . 14 PHE CD1 1 1
9 12264 1 1 6 PHE CD2 C 5.051 11.398 -10.761 1.00 . A A . 14 PHE CD2 1 1
9 12265 1 1 6 PHE CE1 C 3.970 9.559 -12.509 1.00 . A A . 14 PHE CE1 1 1
9 12266 1 1 6 PHE CE2 C 5.810 10.915 -11.808 1.00 . A A . 14 PHE CE2 1 1
9 12267 1 1 6 PHE CG C 3.746 10.970 -10.575 1.00 . A A . 14 PHE CG 1 1
9 12268 1 1 6 PHE CZ C 5.270 9.993 -12.684 1.00 . A A . 14 PHE CZ 1 1
9 12269 1 1 6 PHE H H 0.683 9.961 -8.591 1.00 . A A . 14 PHE H 1 1
9 12270 1 1 6 PHE HA H 3.601 9.887 -8.201 1.00 . A A . 14 PHE HA 1 1
9 12271 1 1 6 PHE HB2 H 1.962 11.794 -9.831 1.00 . A A . 14 PHE HB2 1 1
9 12272 1 1 6 PHE HB3 H 3.423 12.373 -9.041 1.00 . A A . 14 PHE HB3 1 1
9 12273 1 1 6 PHE HD1 H 2.199 9.706 -11.324 1.00 . A A . 14 PHE HD1 1 1
9 12274 1 1 6 PHE HD2 H 5.475 12.118 -10.076 1.00 . A A . 14 PHE HD2 1 1
9 12275 1 1 6 PHE HE1 H 3.545 8.838 -13.191 1.00 . A A . 14 PHE HE1 1 1
9 12276 1 1 6 PHE HE2 H 6.826 11.257 -11.943 1.00 . A A . 14 PHE HE2 1 1
9 12277 1 1 6 PHE HZ H 5.862 9.614 -13.504 1.00 . A A . 14 PHE HZ 1 1
9 12278 1 1 6 PHE N N 1.597 9.606 -8.619 1.00 . A A . 14 PHE N 1 1
9 12279 1 1 6 PHE O O 1.388 11.800 -6.786 1.00 . A A . 14 PHE O 1 1
9 12280 1 1 7 ILE C C 4.542 12.830 -4.590 1.00 . A A . 15 ILE C 1 1
9 12281 1 1 7 ILE CA C 3.345 11.915 -4.829 1.00 . A A . 15 ILE CA 1 1
9 12282 1 1 7 ILE CB C 3.237 10.910 -3.664 1.00 . A A . 15 ILE CB 1 1
9 12283 1 1 7 ILE CD1 C 0.823 10.291 -4.192 1.00 . A A . 15 ILE CD1 1 1
9 12284 1 1 7 ILE CG1 C 2.244 9.799 -4.008 1.00 . A A . 15 ILE CG1 1 1
9 12285 1 1 7 ILE CG2 C 2.819 11.622 -2.383 1.00 . A A . 15 ILE CG2 1 1
9 12286 1 1 7 ILE H H 4.293 10.770 -6.339 1.00 . A A . 15 ILE H 1 1
9 12287 1 1 7 ILE HA H 2.445 12.513 -4.847 1.00 . A A . 15 ILE HA 1 1
9 12288 1 1 7 ILE HB H 4.210 10.475 -3.501 1.00 . A A . 15 ILE HB 1 1
9 12289 1 1 7 ILE HD11 H 0.347 10.383 -3.227 1.00 . A A . 15 ILE HD11 1 1
9 12290 1 1 7 ILE HD12 H 0.274 9.586 -4.798 1.00 . A A . 15 ILE HD12 1 1
9 12291 1 1 7 ILE HD13 H 0.837 11.253 -4.681 1.00 . A A . 15 ILE HD13 1 1
9 12292 1 1 7 ILE HG12 H 2.549 9.323 -4.928 1.00 . A A . 15 ILE HG12 1 1
9 12293 1 1 7 ILE HG13 H 2.242 9.067 -3.213 1.00 . A A . 15 ILE HG13 1 1
9 12294 1 1 7 ILE HG21 H 1.765 11.460 -2.207 1.00 . A A . 15 ILE HG21 1 1
9 12295 1 1 7 ILE HG22 H 3.009 12.680 -2.479 1.00 . A A . 15 ILE HG22 1 1
9 12296 1 1 7 ILE HG23 H 3.386 11.229 -1.551 1.00 . A A . 15 ILE HG23 1 1
9 12297 1 1 7 ILE N N 3.460 11.235 -6.114 1.00 . A A . 15 ILE N 1 1
9 12298 1 1 7 ILE O O 5.639 12.366 -4.279 1.00 . A A . 15 ILE O 1 1
9 12299 1 1 8 SER C C 5.069 16.043 -3.374 1.00 . A A . 16 SER C 1 1
9 12300 1 1 8 SER CA C 5.385 15.116 -4.544 1.00 . A A . 16 SER CA 1 1
9 12301 1 1 8 SER CB C 5.590 15.934 -5.818 1.00 . A A . 16 SER CB 1 1
9 12302 1 1 8 SER H H 3.427 14.443 -4.992 1.00 . A A . 16 SER H 1 1
9 12303 1 1 8 SER HA H 6.295 14.578 -4.322 1.00 . A A . 16 SER HA 1 1
9 12304 1 1 8 SER HB2 H 5.343 15.329 -6.678 1.00 . A A . 16 SER HB2 1 1
9 12305 1 1 8 SER HB3 H 4.949 16.803 -5.793 1.00 . A A . 16 SER HB3 1 1
9 12306 1 1 8 SER HG H 7.191 16.367 -6.862 1.00 . A A . 16 SER HG 1 1
9 12307 1 1 8 SER N N 4.323 14.134 -4.740 1.00 . A A . 16 SER N 1 1
9 12308 1 1 8 SER O O 5.543 17.177 -3.324 1.00 . A A . 16 SER O 1 1
9 12309 1 1 8 SER OG O 6.936 16.366 -5.938 1.00 . A A . 16 SER OG 1 1
9 12310 1 1 9 LEU C C 3.427 17.736 -1.646 1.00 . A A . 17 LEU C 1 1
9 12311 1 1 9 LEU CA C 3.892 16.334 -1.257 1.00 . A A . 17 LEU CA 1 1
9 12312 1 1 9 LEU CB C 5.070 16.425 -0.285 1.00 . A A . 17 LEU CB 1 1
9 12313 1 1 9 LEU CD1 C 6.039 14.115 -0.366 1.00 . A A . 17 LEU CD1 1 1
9 12314 1 1 9 LEU CD2 C 6.203 15.464 1.734 1.00 . A A . 17 LEU CD2 1 1
9 12315 1 1 9 LEU CG C 5.353 15.151 0.511 1.00 . A A . 17 LEU CG 1 1
9 12316 1 1 9 LEU H H 3.925 14.639 -2.526 1.00 . A A . 17 LEU H 1 1
9 12317 1 1 9 LEU HA H 3.078 15.822 -0.769 1.00 . A A . 17 LEU HA 1 1
9 12318 1 1 9 LEU HB2 H 5.957 16.675 -0.851 1.00 . A A . 17 LEU HB2 1 1
9 12319 1 1 9 LEU HB3 H 4.871 17.223 0.415 1.00 . A A . 17 LEU HB3 1 1
9 12320 1 1 9 LEU HD11 H 5.294 13.516 -0.868 1.00 . A A . 17 LEU HD11 1 1
9 12321 1 1 9 LEU HD12 H 6.659 13.478 0.248 1.00 . A A . 17 LEU HD12 1 1
9 12322 1 1 9 LEU HD13 H 6.655 14.616 -1.099 1.00 . A A . 17 LEU HD13 1 1
9 12323 1 1 9 LEU HD21 H 7.246 15.335 1.489 1.00 . A A . 17 LEU HD21 1 1
9 12324 1 1 9 LEU HD22 H 5.937 14.795 2.539 1.00 . A A . 17 LEU HD22 1 1
9 12325 1 1 9 LEU HD23 H 6.028 16.485 2.040 1.00 . A A . 17 LEU HD23 1 1
9 12326 1 1 9 LEU HG H 4.417 14.731 0.852 1.00 . A A . 17 LEU HG 1 1
9 12327 1 1 9 LEU N N 4.269 15.551 -2.432 1.00 . A A . 17 LEU N 1 1
9 12328 1 1 9 LEU O O 4.042 18.733 -1.271 1.00 . A A . 17 LEU O 1 1
9 12329 1 1 10 VAL C C 0.383 19.295 -2.262 1.00 . A A . 18 VAL C 1 1
9 12330 1 1 10 VAL CA C 1.783 19.082 -2.832 1.00 . A A . 18 VAL CA 1 1
9 12331 1 1 10 VAL CB C 1.730 19.184 -4.370 1.00 . A A . 18 VAL CB 1 1
9 12332 1 1 10 VAL CG1 C 0.875 18.072 -4.956 1.00 . A A . 18 VAL CG1 1 1
9 12333 1 1 10 VAL CG2 C 1.210 20.549 -4.802 1.00 . A A . 18 VAL CG2 1 1
9 12334 1 1 10 VAL H H 1.882 16.974 -2.664 1.00 . A A . 18 VAL H 1 1
9 12335 1 1 10 VAL HA H 2.430 19.865 -2.463 1.00 . A A . 18 VAL HA 1 1
9 12336 1 1 10 VAL HB H 2.734 19.070 -4.752 1.00 . A A . 18 VAL HB 1 1
9 12337 1 1 10 VAL HG11 H 1.140 17.133 -4.494 1.00 . A A . 18 VAL HG11 1 1
9 12338 1 1 10 VAL HG12 H 1.047 18.008 -6.021 1.00 . A A . 18 VAL HG12 1 1
9 12339 1 1 10 VAL HG13 H -0.168 18.282 -4.773 1.00 . A A . 18 VAL HG13 1 1
9 12340 1 1 10 VAL HG21 H 1.781 20.901 -5.649 1.00 . A A . 18 VAL HG21 1 1
9 12341 1 1 10 VAL HG22 H 1.311 21.247 -3.984 1.00 . A A . 18 VAL HG22 1 1
9 12342 1 1 10 VAL HG23 H 0.169 20.467 -5.079 1.00 . A A . 18 VAL HG23 1 1
9 12343 1 1 10 VAL N N 2.333 17.803 -2.398 1.00 . A A . 18 VAL N 1 1
9 12344 1 1 10 VAL O O -0.564 18.603 -2.634 1.00 . A A . 18 VAL O 1 1
9 12345 1 1 11 GLY C C -1.080 20.084 0.708 1.00 . A A . 19 GLY C 1 1
9 12346 1 1 11 GLY CA C -1.020 20.538 -0.737 1.00 . A A . 19 GLY CA 1 1
9 12347 1 1 11 GLY H H 1.054 20.771 -1.089 1.00 . A A . 19 GLY H 1 1
9 12348 1 1 11 GLY HA2 H -1.200 21.602 -0.778 1.00 . A A . 19 GLY HA2 1 1
9 12349 1 1 11 GLY HA3 H -1.794 20.031 -1.294 1.00 . A A . 19 GLY HA3 1 1
9 12350 1 1 11 GLY N N 0.263 20.254 -1.350 1.00 . A A . 19 GLY N 1 1
9 12351 1 1 11 GLY O O -1.525 18.975 1.000 1.00 . A A . 19 GLY O 1 1
9 12352 1 1 12 SER C C 0.523 19.677 3.401 1.00 . A A . 20 SER C 1 1
9 12353 1 1 12 SER CA C -0.614 20.636 3.044 1.00 . A A . 20 SER CA 1 1
9 12354 1 1 12 SER CB C -1.958 20.040 3.474 1.00 . A A . 20 SER CB 1 1
9 12355 1 1 12 SER H H -0.276 21.813 1.315 1.00 . A A . 20 SER H 1 1
9 12356 1 1 12 SER HA H -0.460 21.563 3.577 1.00 . A A . 20 SER HA 1 1
9 12357 1 1 12 SER HB2 H -2.671 20.144 2.670 1.00 . A A . 20 SER HB2 1 1
9 12358 1 1 12 SER HB3 H -1.829 18.992 3.706 1.00 . A A . 20 SER HB3 1 1
9 12359 1 1 12 SER HG H -2.997 21.453 4.346 1.00 . A A . 20 SER HG 1 1
9 12360 1 1 12 SER N N -0.622 20.946 1.615 1.00 . A A . 20 SER N 1 1
9 12361 1 1 12 SER O O 0.657 19.268 4.554 1.00 . A A . 20 SER O 1 1
9 12362 1 1 12 SER OG O -2.467 20.700 4.620 1.00 . A A . 20 SER OG 1 1
9 12363 1 1 13 ARG C C 2.017 17.124 3.299 1.00 . A A . 21 ARG C 1 1
9 12364 1 1 13 ARG CA C 2.469 18.420 2.628 1.00 . A A . 21 ARG CA 1 1
9 12365 1 1 13 ARG CB C 3.543 19.106 3.477 1.00 . A A . 21 ARG CB 1 1
9 12366 1 1 13 ARG CD C 4.749 19.886 1.409 1.00 . A A . 21 ARG CD 1 1
9 12367 1 1 13 ARG CG C 4.886 19.227 2.774 1.00 . A A . 21 ARG CG 1 1
9 12368 1 1 13 ARG CZ C 6.842 21.149 1.096 1.00 . A A . 21 ARG CZ 1 1
9 12369 1 1 13 ARG H H 1.193 19.685 1.514 1.00 . A A . 21 ARG H 1 1
9 12370 1 1 13 ARG HA H 2.888 18.179 1.663 1.00 . A A . 21 ARG HA 1 1
9 12371 1 1 13 ARG HB2 H 3.203 20.099 3.729 1.00 . A A . 21 ARG HB2 1 1
9 12372 1 1 13 ARG HB3 H 3.686 18.542 4.385 1.00 . A A . 21 ARG HB3 1 1
9 12373 1 1 13 ARG HD2 H 5.093 19.195 0.654 1.00 . A A . 21 ARG HD2 1 1
9 12374 1 1 13 ARG HD3 H 3.708 20.117 1.236 1.00 . A A . 21 ARG HD3 1 1
9 12375 1 1 13 ARG HE H 5.051 21.967 1.419 1.00 . A A . 21 ARG HE 1 1
9 12376 1 1 13 ARG HG2 H 5.549 19.822 3.384 1.00 . A A . 21 ARG HG2 1 1
9 12377 1 1 13 ARG HG3 H 5.304 18.239 2.645 1.00 . A A . 21 ARG HG3 1 1
9 12378 1 1 13 ARG HH11 H 7.055 19.139 1.001 1.00 . A A . 21 ARG HH11 1 1
9 12379 1 1 13 ARG HH12 H 8.512 20.050 0.783 1.00 . A A . 21 ARG HH12 1 1
9 12380 1 1 13 ARG HH21 H 6.964 23.166 1.133 1.00 . A A . 21 ARG HH21 1 1
9 12381 1 1 13 ARG HH22 H 8.461 22.336 0.858 1.00 . A A . 21 ARG HH22 1 1
9 12382 1 1 13 ARG N N 1.343 19.325 2.410 1.00 . A A . 21 ARG N 1 1
9 12383 1 1 13 ARG NE N 5.530 21.117 1.315 1.00 . A A . 21 ARG NE 1 1
9 12384 1 1 13 ARG NH1 N 7.526 20.020 0.947 1.00 . A A . 21 ARG NH1 1 1
9 12385 1 1 13 ARG NH2 N 7.475 22.312 1.023 1.00 . A A . 21 ARG NH2 1 1
9 12386 1 1 13 ARG O O 1.797 17.084 4.510 1.00 . A A . 21 ARG O 1 1
9 12387 1 1 14 GLY C C 0.701 13.955 2.032 1.00 . A A . 22 GLY C 1 1
9 12388 1 1 14 GLY CA C 1.467 14.785 3.042 1.00 . A A . 22 GLY CA 1 1
9 12389 1 1 14 GLY H H 2.078 16.156 1.549 1.00 . A A . 22 GLY H 1 1
9 12390 1 1 14 GLY HA2 H 2.341 14.235 3.355 1.00 . A A . 22 GLY HA2 1 1
9 12391 1 1 14 GLY HA3 H 0.836 14.958 3.902 1.00 . A A . 22 GLY HA3 1 1
9 12392 1 1 14 GLY N N 1.887 16.066 2.506 1.00 . A A . 22 GLY N 1 1
9 12393 1 1 14 GLY O O -0.049 14.491 1.217 1.00 . A A . 22 GLY O 1 1
9 12394 1 1 15 LEU C C -1.245 11.530 1.612 1.00 . A A . 23 LEU C 1 1
9 12395 1 1 15 LEU CA C 0.206 11.730 1.179 1.00 . A A . 23 LEU CA 1 1
9 12396 1 1 15 LEU CB C 0.944 10.388 1.136 1.00 . A A . 23 LEU CB 1 1
9 12397 1 1 15 LEU CD1 C -0.236 9.404 -0.845 1.00 . A A . 23 LEU CD1 1 1
9 12398 1 1 15 LEU CD2 C 0.900 7.903 0.802 1.00 . A A . 23 LEU CD2 1 1
9 12399 1 1 15 LEU CG C 0.130 9.203 0.616 1.00 . A A . 23 LEU CG 1 1
9 12400 1 1 15 LEU H H 1.492 12.270 2.765 1.00 . A A . 23 LEU H 1 1
9 12401 1 1 15 LEU HA H 0.220 12.172 0.195 1.00 . A A . 23 LEU HA 1 1
9 12402 1 1 15 LEU HB2 H 1.814 10.502 0.505 1.00 . A A . 23 LEU HB2 1 1
9 12403 1 1 15 LEU HB3 H 1.276 10.155 2.136 1.00 . A A . 23 LEU HB3 1 1
9 12404 1 1 15 LEU HD11 H 0.660 9.598 -1.418 1.00 . A A . 23 LEU HD11 1 1
9 12405 1 1 15 LEU HD12 H -0.908 10.243 -0.937 1.00 . A A . 23 LEU HD12 1 1
9 12406 1 1 15 LEU HD13 H -0.717 8.515 -1.222 1.00 . A A . 23 LEU HD13 1 1
9 12407 1 1 15 LEU HD21 H 1.719 8.064 1.489 1.00 . A A . 23 LEU HD21 1 1
9 12408 1 1 15 LEU HD22 H 1.289 7.575 -0.149 1.00 . A A . 23 LEU HD22 1 1
9 12409 1 1 15 LEU HD23 H 0.239 7.148 1.202 1.00 . A A . 23 LEU HD23 1 1
9 12410 1 1 15 LEU HG H -0.786 9.133 1.184 1.00 . A A . 23 LEU HG 1 1
9 12411 1 1 15 LEU N N 0.885 12.639 2.089 1.00 . A A . 23 LEU N 1 1
9 12412 1 1 15 LEU O O -2.166 11.634 0.802 1.00 . A A . 23 LEU O 1 1
9 12413 1 1 16 GLY C C -3.265 9.627 3.237 1.00 . A A . 24 GLY C 1 1
9 12414 1 1 16 GLY CA C -2.772 11.047 3.423 1.00 . A A . 24 GLY CA 1 1
9 12415 1 1 16 GLY H H -0.659 11.186 3.492 1.00 . A A . 24 GLY H 1 1
9 12416 1 1 16 GLY HA2 H -2.772 11.284 4.475 1.00 . A A . 24 GLY HA2 1 1
9 12417 1 1 16 GLY HA3 H -3.448 11.715 2.919 1.00 . A A . 24 GLY HA3 1 1
9 12418 1 1 16 GLY N N -1.435 11.251 2.896 1.00 . A A . 24 GLY N 1 1
9 12419 1 1 16 GLY O O -4.458 9.400 3.034 1.00 . A A . 24 GLY O 1 1
9 12420 1 1 17 CYS C C -1.727 6.364 3.889 1.00 . A A . 25 CYS C 1 1
9 12421 1 1 17 CYS CA C -2.703 7.262 3.134 1.00 . A A . 25 CYS CA 1 1
9 12422 1 1 17 CYS CB C -2.731 6.908 1.638 1.00 . A A . 25 CYS CB 1 1
9 12423 1 1 17 CYS H H -1.413 8.908 3.463 1.00 . A A . 25 CYS H 1 1
9 12424 1 1 17 CYS HA H -3.691 7.120 3.544 1.00 . A A . 25 CYS HA 1 1
9 12425 1 1 17 CYS HB2 H -3.664 7.249 1.219 1.00 . A A . 25 CYS HB2 1 1
9 12426 1 1 17 CYS HB3 H -1.920 7.417 1.143 1.00 . A A . 25 CYS HB3 1 1
9 12427 1 1 17 CYS HG H -1.913 4.770 1.839 1.00 . A A . 25 CYS HG 1 1
9 12428 1 1 17 CYS N N -2.349 8.667 3.301 1.00 . A A . 25 CYS N 1 1
9 12429 1 1 17 CYS O O -0.592 6.754 4.161 1.00 . A A . 25 CYS O 1 1
9 12430 1 1 17 CYS SG S -2.587 5.141 1.262 1.00 . A A . 25 CYS SG 1 1
9 12431 1 1 18 SER C C -1.055 2.985 4.085 1.00 . A A . 26 SER C 1 1
9 12432 1 1 18 SER CA C -1.348 4.204 4.950 1.00 . A A . 26 SER CA 1 1
9 12433 1 1 18 SER CB C -2.042 3.772 6.243 1.00 . A A . 26 SER CB 1 1
9 12434 1 1 18 SER H H -3.095 4.906 3.983 1.00 . A A . 26 SER H 1 1
9 12435 1 1 18 SER HA H -0.415 4.691 5.195 1.00 . A A . 26 SER HA 1 1
9 12436 1 1 18 SER HB2 H -2.084 4.608 6.926 1.00 . A A . 26 SER HB2 1 1
9 12437 1 1 18 SER HB3 H -3.047 3.445 6.017 1.00 . A A . 26 SER HB3 1 1
9 12438 1 1 18 SER HG H -1.829 1.889 6.741 1.00 . A A . 26 SER HG 1 1
9 12439 1 1 18 SER N N -2.179 5.159 4.226 1.00 . A A . 26 SER N 1 1
9 12440 1 1 18 SER O O -1.591 2.853 2.986 1.00 . A A . 26 SER O 1 1
9 12441 1 1 18 SER OG O -1.346 2.708 6.868 1.00 . A A . 26 SER OG 1 1
9 12442 1 1 19 ILE C C 0.186 -0.325 4.759 1.00 . A A . 27 ILE C 1 1
9 12443 1 1 19 ILE CA C 0.159 0.893 3.845 1.00 . A A . 27 ILE CA 1 1
9 12444 1 1 19 ILE CB C 1.528 1.039 3.156 1.00 . A A . 27 ILE CB 1 1
9 12445 1 1 19 ILE CD1 C 3.931 1.790 3.520 1.00 . A A . 27 ILE CD1 1 1
9 12446 1 1 19 ILE CG1 C 2.554 1.630 4.124 1.00 . A A . 27 ILE CG1 1 1
9 12447 1 1 19 ILE CG2 C 1.405 1.904 1.910 1.00 . A A . 27 ILE CG2 1 1
9 12448 1 1 19 ILE H H 0.199 2.259 5.462 1.00 . A A . 27 ILE H 1 1
9 12449 1 1 19 ILE HA H -0.589 0.738 3.079 1.00 . A A . 27 ILE HA 1 1
9 12450 1 1 19 ILE HB H 1.857 0.058 2.850 1.00 . A A . 27 ILE HB 1 1
9 12451 1 1 19 ILE HD11 H 4.569 0.985 3.859 1.00 . A A . 27 ILE HD11 1 1
9 12452 1 1 19 ILE HD12 H 4.352 2.735 3.826 1.00 . A A . 27 ILE HD12 1 1
9 12453 1 1 19 ILE HD13 H 3.857 1.760 2.443 1.00 . A A . 27 ILE HD13 1 1
9 12454 1 1 19 ILE HG12 H 2.218 2.605 4.444 1.00 . A A . 27 ILE HG12 1 1
9 12455 1 1 19 ILE HG13 H 2.641 0.983 4.986 1.00 . A A . 27 ILE HG13 1 1
9 12456 1 1 19 ILE HG21 H 0.525 2.526 1.991 1.00 . A A . 27 ILE HG21 1 1
9 12457 1 1 19 ILE HG22 H 1.321 1.272 1.039 1.00 . A A . 27 ILE HG22 1 1
9 12458 1 1 19 ILE HG23 H 2.280 2.532 1.819 1.00 . A A . 27 ILE HG23 1 1
9 12459 1 1 19 ILE N N -0.201 2.099 4.582 1.00 . A A . 27 ILE N 1 1
9 12460 1 1 19 ILE O O 0.686 -0.264 5.883 1.00 . A A . 27 ILE O 1 1
9 12461 1 1 20 SER C C 0.341 -3.787 4.308 1.00 . A A . 28 SER C 1 1
9 12462 1 1 20 SER CA C -0.404 -2.674 5.035 1.00 . A A . 28 SER CA 1 1
9 12463 1 1 20 SER CB C -1.854 -3.091 5.284 1.00 . A A . 28 SER CB 1 1
9 12464 1 1 20 SER H H -0.740 -1.418 3.365 1.00 . A A . 28 SER H 1 1
9 12465 1 1 20 SER HA H 0.078 -2.495 5.983 1.00 . A A . 28 SER HA 1 1
9 12466 1 1 20 SER HB2 H -1.885 -4.140 5.539 1.00 . A A . 28 SER HB2 1 1
9 12467 1 1 20 SER HB3 H -2.259 -2.509 6.099 1.00 . A A . 28 SER HB3 1 1
9 12468 1 1 20 SER HG H -3.500 -3.312 4.245 1.00 . A A . 28 SER HG 1 1
9 12469 1 1 20 SER N N -0.359 -1.435 4.268 1.00 . A A . 28 SER N 1 1
9 12470 1 1 20 SER O O 0.589 -3.699 3.106 1.00 . A A . 28 SER O 1 1
9 12471 1 1 20 SER OG O -2.652 -2.878 4.132 1.00 . A A . 28 SER OG 1 1
9 12472 1 1 21 SER C C 0.482 -7.163 4.287 1.00 . A A . 29 SER C 1 1
9 12473 1 1 21 SER CA C 1.411 -5.966 4.463 1.00 . A A . 29 SER CA 1 1
9 12474 1 1 21 SER CB C 2.599 -6.352 5.347 1.00 . A A . 29 SER CB 1 1
9 12475 1 1 21 SER H H 0.469 -4.851 5.995 1.00 . A A . 29 SER H 1 1
9 12476 1 1 21 SER HA H 1.778 -5.665 3.492 1.00 . A A . 29 SER HA 1 1
9 12477 1 1 21 SER HB2 H 2.984 -7.311 5.030 1.00 . A A . 29 SER HB2 1 1
9 12478 1 1 21 SER HB3 H 3.374 -5.605 5.250 1.00 . A A . 29 SER HB3 1 1
9 12479 1 1 21 SER HG H 2.825 -7.015 7.175 1.00 . A A . 29 SER HG 1 1
9 12480 1 1 21 SER N N 0.695 -4.837 5.042 1.00 . A A . 29 SER N 1 1
9 12481 1 1 21 SER O O -0.517 -7.293 4.995 1.00 . A A . 29 SER O 1 1
9 12482 1 1 21 SER OG O 2.215 -6.441 6.707 1.00 . A A . 29 SER OG 1 1
9 12483 1 1 22 GLY C C 0.631 -10.483 3.586 1.00 . A A . 30 GLY C 1 1
9 12484 1 1 22 GLY CA C -0.007 -9.202 3.084 1.00 . A A . 30 GLY CA 1 1
9 12485 1 1 22 GLY H H 1.617 -7.874 2.801 1.00 . A A . 30 GLY H 1 1
9 12486 1 1 22 GLY HA2 H -0.961 -9.072 3.575 1.00 . A A . 30 GLY HA2 1 1
9 12487 1 1 22 GLY HA3 H -0.172 -9.288 2.020 1.00 . A A . 30 GLY HA3 1 1
9 12488 1 1 22 GLY N N 0.813 -8.031 3.336 1.00 . A A . 30 GLY N 1 1
9 12489 1 1 22 GLY O O 1.732 -10.457 4.134 1.00 . A A . 30 GLY O 1 1
9 12490 1 1 23 PRO C C 1.614 -13.432 2.979 1.00 . A A . 31 PRO C 1 1
9 12491 1 1 23 PRO CA C 0.472 -12.930 3.857 1.00 . A A . 31 PRO CA 1 1
9 12492 1 1 23 PRO CB C -0.742 -13.850 3.732 1.00 . A A . 31 PRO CB 1 1
9 12493 1 1 23 PRO CD C -1.368 -11.754 2.767 1.00 . A A . 31 PRO CD 1 1
9 12494 1 1 23 PRO CG C -1.567 -13.241 2.653 1.00 . A A . 31 PRO CG 1 1
9 12495 1 1 23 PRO HA H 0.798 -12.894 4.886 1.00 . A A . 31 PRO HA 1 1
9 12496 1 1 23 PRO HB2 H -0.416 -14.847 3.468 1.00 . A A . 31 PRO HB2 1 1
9 12497 1 1 23 PRO HB3 H -1.276 -13.878 4.670 1.00 . A A . 31 PRO HB3 1 1
9 12498 1 1 23 PRO HD2 H -1.365 -11.298 1.788 1.00 . A A . 31 PRO HD2 1 1
9 12499 1 1 23 PRO HD3 H -2.138 -11.317 3.385 1.00 . A A . 31 PRO HD3 1 1
9 12500 1 1 23 PRO HG2 H -1.228 -13.593 1.689 1.00 . A A . 31 PRO HG2 1 1
9 12501 1 1 23 PRO HG3 H -2.607 -13.493 2.799 1.00 . A A . 31 PRO HG3 1 1
9 12502 1 1 23 PRO N N -0.045 -11.631 3.411 1.00 . A A . 31 PRO N 1 1
9 12503 1 1 23 PRO O O 2.151 -12.691 2.158 1.00 . A A . 31 PRO O 1 1
9 12504 1 1 24 ILE C C 2.599 -15.612 0.961 1.00 . A A . 32 ILE C 1 1
9 12505 1 1 24 ILE CA C 3.053 -15.303 2.385 1.00 . A A . 32 ILE CA 1 1
9 12506 1 1 24 ILE CB C 3.558 -16.602 3.043 1.00 . A A . 32 ILE CB 1 1
9 12507 1 1 24 ILE CD1 C 3.734 -17.600 5.377 1.00 . A A . 32 ILE CD1 1 1
9 12508 1 1 24 ILE CG1 C 3.878 -16.362 4.520 1.00 . A A . 32 ILE CG1 1 1
9 12509 1 1 24 ILE CG2 C 4.785 -17.126 2.311 1.00 . A A . 32 ILE CG2 1 1
9 12510 1 1 24 ILE H H 1.508 -15.239 3.830 1.00 . A A . 32 ILE H 1 1
9 12511 1 1 24 ILE HA H 3.872 -14.599 2.346 1.00 . A A . 32 ILE HA 1 1
9 12512 1 1 24 ILE HB H 2.779 -17.344 2.967 1.00 . A A . 32 ILE HB 1 1
9 12513 1 1 24 ILE HD11 H 2.687 -17.833 5.502 1.00 . A A . 32 ILE HD11 1 1
9 12514 1 1 24 ILE HD12 H 4.180 -17.422 6.345 1.00 . A A . 32 ILE HD12 1 1
9 12515 1 1 24 ILE HD13 H 4.233 -18.429 4.898 1.00 . A A . 32 ILE HD13 1 1
9 12516 1 1 24 ILE HG12 H 4.895 -16.012 4.610 1.00 . A A . 32 ILE HG12 1 1
9 12517 1 1 24 ILE HG13 H 3.208 -15.609 4.910 1.00 . A A . 32 ILE HG13 1 1
9 12518 1 1 24 ILE HG21 H 5.285 -17.858 2.926 1.00 . A A . 32 ILE HG21 1 1
9 12519 1 1 24 ILE HG22 H 5.458 -16.307 2.105 1.00 . A A . 32 ILE HG22 1 1
9 12520 1 1 24 ILE HG23 H 4.480 -17.584 1.381 1.00 . A A . 32 ILE HG23 1 1
9 12521 1 1 24 ILE N N 1.977 -14.698 3.160 1.00 . A A . 32 ILE N 1 1
9 12522 1 1 24 ILE O O 3.410 -15.653 0.037 1.00 . A A . 32 ILE O 1 1
9 12523 1 1 25 GLN C C 0.948 -14.978 -1.485 1.00 . A A . 33 GLN C 1 1
9 12524 1 1 25 GLN CA C 0.737 -16.138 -0.518 1.00 . A A . 33 GLN CA 1 1
9 12525 1 1 25 GLN CB C -0.754 -16.452 -0.397 1.00 . A A . 33 GLN CB 1 1
9 12526 1 1 25 GLN CD C -2.246 -17.563 1.314 1.00 . A A . 33 GLN CD 1 1
9 12527 1 1 25 GLN CG C -1.047 -17.715 0.397 1.00 . A A . 33 GLN CG 1 1
9 12528 1 1 25 GLN H H 0.701 -15.786 1.569 1.00 . A A . 33 GLN H 1 1
9 12529 1 1 25 GLN HA H 1.249 -17.008 -0.899 1.00 . A A . 33 GLN HA 1 1
9 12530 1 1 25 GLN HB2 H -1.246 -15.624 0.092 1.00 . A A . 33 GLN HB2 1 1
9 12531 1 1 25 GLN HB3 H -1.166 -16.572 -1.387 1.00 . A A . 33 GLN HB3 1 1
9 12532 1 1 25 GLN HE21 H -1.147 -18.101 2.881 1.00 . A A . 33 GLN HE21 1 1
9 12533 1 1 25 GLN HE22 H -2.803 -17.735 3.215 1.00 . A A . 33 GLN HE22 1 1
9 12534 1 1 25 GLN HG2 H -1.243 -18.522 -0.293 1.00 . A A . 33 GLN HG2 1 1
9 12535 1 1 25 GLN HG3 H -0.182 -17.956 0.997 1.00 . A A . 33 GLN HG3 1 1
9 12536 1 1 25 GLN N N 1.298 -15.831 0.793 1.00 . A A . 33 GLN N 1 1
9 12537 1 1 25 GLN NE2 N -2.045 -17.826 2.600 1.00 . A A . 33 GLN NE2 1 1
9 12538 1 1 25 GLN O O 1.136 -15.184 -2.684 1.00 . A A . 33 GLN O 1 1
9 12539 1 1 25 GLN OE1 O -3.341 -17.212 0.872 1.00 . A A . 33 GLN OE1 1 1
9 12540 1 1 26 LYS C C 1.746 -11.444 -0.965 1.00 . A A . 34 LYS C 1 1
9 12541 1 1 26 LYS CA C 1.102 -12.566 -1.776 1.00 . A A . 34 LYS CA 1 1
9 12542 1 1 26 LYS CB C -0.239 -12.101 -2.347 1.00 . A A . 34 LYS CB 1 1
9 12543 1 1 26 LYS CD C -1.799 -12.023 -4.316 1.00 . A A . 34 LYS CD 1 1
9 12544 1 1 26 LYS CE C -2.804 -13.159 -4.225 1.00 . A A . 34 LYS CE 1 1
9 12545 1 1 26 LYS CG C -0.428 -12.448 -3.815 1.00 . A A . 34 LYS CG 1 1
9 12546 1 1 26 LYS H H 0.762 -13.658 0.005 1.00 . A A . 34 LYS H 1 1
9 12547 1 1 26 LYS HA H 1.759 -12.826 -2.592 1.00 . A A . 34 LYS HA 1 1
9 12548 1 1 26 LYS HB2 H -1.037 -12.563 -1.785 1.00 . A A . 34 LYS HB2 1 1
9 12549 1 1 26 LYS HB3 H -0.310 -11.029 -2.243 1.00 . A A . 34 LYS HB3 1 1
9 12550 1 1 26 LYS HD2 H -2.150 -11.197 -3.716 1.00 . A A . 34 LYS HD2 1 1
9 12551 1 1 26 LYS HD3 H -1.712 -11.709 -5.347 1.00 . A A . 34 LYS HD3 1 1
9 12552 1 1 26 LYS HE2 H -2.449 -13.881 -3.506 1.00 . A A . 34 LYS HE2 1 1
9 12553 1 1 26 LYS HE3 H -3.751 -12.759 -3.896 1.00 . A A . 34 LYS HE3 1 1
9 12554 1 1 26 LYS HG2 H 0.329 -11.943 -4.396 1.00 . A A . 34 LYS HG2 1 1
9 12555 1 1 26 LYS HG3 H -0.326 -13.518 -3.937 1.00 . A A . 34 LYS HG3 1 1
9 12556 1 1 26 LYS HZ1 H -3.981 -14.151 -5.638 1.00 . A A . 34 LYS HZ1 1 1
9 12557 1 1 26 LYS HZ2 H -2.371 -14.666 -5.606 1.00 . A A . 34 LYS HZ2 1 1
9 12558 1 1 26 LYS HZ3 H -2.769 -13.183 -6.315 1.00 . A A . 34 LYS HZ3 1 1
9 12559 1 1 26 LYS N N 0.916 -13.759 -0.957 1.00 . A A . 34 LYS N 1 1
9 12560 1 1 26 LYS NZ N -2.995 -13.837 -5.538 1.00 . A A . 34 LYS NZ 1 1
9 12561 1 1 26 LYS O O 1.072 -10.496 -0.556 1.00 . A A . 34 LYS O 1 1
9 12562 1 1 27 PRO C C 4.046 -9.254 -0.767 1.00 . A A . 35 PRO C 1 1
9 12563 1 1 27 PRO CA C 3.799 -10.521 0.042 1.00 . A A . 35 PRO CA 1 1
9 12564 1 1 27 PRO CB C 5.119 -11.218 0.363 1.00 . A A . 35 PRO CB 1 1
9 12565 1 1 27 PRO CD C 3.945 -12.630 -1.172 1.00 . A A . 35 PRO CD 1 1
9 12566 1 1 27 PRO CG C 5.319 -12.176 -0.759 1.00 . A A . 35 PRO CG 1 1
9 12567 1 1 27 PRO HA H 3.286 -10.269 0.959 1.00 . A A . 35 PRO HA 1 1
9 12568 1 1 27 PRO HB2 H 5.913 -10.487 0.409 1.00 . A A . 35 PRO HB2 1 1
9 12569 1 1 27 PRO HB3 H 5.039 -11.730 1.310 1.00 . A A . 35 PRO HB3 1 1
9 12570 1 1 27 PRO HD2 H 3.894 -12.747 -2.245 1.00 . A A . 35 PRO HD2 1 1
9 12571 1 1 27 PRO HD3 H 3.689 -13.556 -0.680 1.00 . A A . 35 PRO HD3 1 1
9 12572 1 1 27 PRO HG2 H 5.814 -11.680 -1.580 1.00 . A A . 35 PRO HG2 1 1
9 12573 1 1 27 PRO HG3 H 5.905 -13.018 -0.421 1.00 . A A . 35 PRO HG3 1 1
9 12574 1 1 27 PRO N N 3.064 -11.534 -0.721 1.00 . A A . 35 PRO N 1 1
9 12575 1 1 27 PRO O O 4.319 -9.315 -1.966 1.00 . A A . 35 PRO O 1 1
9 12576 1 1 28 GLY C C 3.555 -5.673 -0.033 1.00 . A A . 36 GLY C 1 1
9 12577 1 1 28 GLY CA C 4.169 -6.841 -0.780 1.00 . A A . 36 GLY CA 1 1
9 12578 1 1 28 GLY H H 3.730 -8.117 0.850 1.00 . A A . 36 GLY H 1 1
9 12579 1 1 28 GLY HA2 H 5.231 -6.674 -0.876 1.00 . A A . 36 GLY HA2 1 1
9 12580 1 1 28 GLY HA3 H 3.734 -6.892 -1.766 1.00 . A A . 36 GLY HA3 1 1
9 12581 1 1 28 GLY N N 3.951 -8.105 -0.104 1.00 . A A . 36 GLY N 1 1
9 12582 1 1 28 GLY O O 2.823 -5.864 0.937 1.00 . A A . 36 GLY O 1 1
9 12583 1 1 29 ILE C C 1.920 -2.947 -0.355 1.00 . A A . 37 ILE C 1 1
9 12584 1 1 29 ILE CA C 3.325 -3.257 0.145 1.00 . A A . 37 ILE CA 1 1
9 12585 1 1 29 ILE CB C 4.230 -2.036 -0.111 1.00 . A A . 37 ILE CB 1 1
9 12586 1 1 29 ILE CD1 C 6.037 -3.003 1.400 1.00 . A A . 37 ILE CD1 1 1
9 12587 1 1 29 ILE CG1 C 5.704 -2.418 0.044 1.00 . A A . 37 ILE CG1 1 1
9 12588 1 1 29 ILE CG2 C 3.869 -0.903 0.837 1.00 . A A . 37 ILE CG2 1 1
9 12589 1 1 29 ILE H H 4.443 -4.372 -1.265 1.00 . A A . 37 ILE H 1 1
9 12590 1 1 29 ILE HA H 3.286 -3.432 1.211 1.00 . A A . 37 ILE HA 1 1
9 12591 1 1 29 ILE HB H 4.058 -1.695 -1.122 1.00 . A A . 37 ILE HB 1 1
9 12592 1 1 29 ILE HD11 H 6.020 -4.081 1.340 1.00 . A A . 37 ILE HD11 1 1
9 12593 1 1 29 ILE HD12 H 5.307 -2.671 2.124 1.00 . A A . 37 ILE HD12 1 1
9 12594 1 1 29 ILE HD13 H 7.020 -2.675 1.702 1.00 . A A . 37 ILE HD13 1 1
9 12595 1 1 29 ILE HG12 H 5.961 -3.152 -0.704 1.00 . A A . 37 ILE HG12 1 1
9 12596 1 1 29 ILE HG13 H 6.313 -1.538 -0.097 1.00 . A A . 37 ILE HG13 1 1
9 12597 1 1 29 ILE HG21 H 4.530 -0.923 1.690 1.00 . A A . 37 ILE HG21 1 1
9 12598 1 1 29 ILE HG22 H 2.848 -1.024 1.169 1.00 . A A . 37 ILE HG22 1 1
9 12599 1 1 29 ILE HG23 H 3.971 0.042 0.324 1.00 . A A . 37 ILE HG23 1 1
9 12600 1 1 29 ILE N N 3.854 -4.460 -0.487 1.00 . A A . 37 ILE N 1 1
9 12601 1 1 29 ILE O O 1.723 -2.639 -1.532 1.00 . A A . 37 ILE O 1 1
9 12602 1 1 30 PHE C C -0.876 -1.389 0.684 1.00 . A A . 38 PHE C 1 1
9 12603 1 1 30 PHE CA C -0.444 -2.765 0.192 1.00 . A A . 38 PHE CA 1 1
9 12604 1 1 30 PHE CB C -1.354 -3.847 0.777 1.00 . A A . 38 PHE CB 1 1
9 12605 1 1 30 PHE CD1 C -1.644 -5.693 -0.896 1.00 . A A . 38 PHE CD1 1 1
9 12606 1 1 30 PHE CD2 C -0.148 -6.042 0.927 1.00 . A A . 38 PHE CD2 1 1
9 12607 1 1 30 PHE CE1 C -1.358 -6.956 -1.377 1.00 . A A . 38 PHE CE1 1 1
9 12608 1 1 30 PHE CE2 C 0.142 -7.306 0.451 1.00 . A A . 38 PHE CE2 1 1
9 12609 1 1 30 PHE CG C -1.045 -5.222 0.260 1.00 . A A . 38 PHE CG 1 1
9 12610 1 1 30 PHE CZ C -0.463 -7.763 -0.703 1.00 . A A . 38 PHE CZ 1 1
9 12611 1 1 30 PHE H H 1.167 -3.287 1.463 1.00 . A A . 38 PHE H 1 1
9 12612 1 1 30 PHE HA H -0.524 -2.786 -0.883 1.00 . A A . 38 PHE HA 1 1
9 12613 1 1 30 PHE HB2 H -1.246 -3.860 1.850 1.00 . A A . 38 PHE HB2 1 1
9 12614 1 1 30 PHE HB3 H -2.381 -3.620 0.526 1.00 . A A . 38 PHE HB3 1 1
9 12615 1 1 30 PHE HD1 H -2.345 -5.061 -1.424 1.00 . A A . 38 PHE HD1 1 1
9 12616 1 1 30 PHE HD2 H 0.325 -5.686 1.831 1.00 . A A . 38 PHE HD2 1 1
9 12617 1 1 30 PHE HE1 H -1.833 -7.312 -2.279 1.00 . A A . 38 PHE HE1 1 1
9 12618 1 1 30 PHE HE2 H 0.842 -7.936 0.979 1.00 . A A . 38 PHE HE2 1 1
9 12619 1 1 30 PHE HZ H -0.238 -8.752 -1.077 1.00 . A A . 38 PHE HZ 1 1
9 12620 1 1 30 PHE N N 0.946 -3.034 0.543 1.00 . A A . 38 PHE N 1 1
9 12621 1 1 30 PHE O O -0.124 -0.701 1.375 1.00 . A A . 38 PHE O 1 1
9 12622 1 1 31 ILE C C -3.709 0.177 1.759 1.00 . A A . 39 ILE C 1 1
9 12623 1 1 31 ILE CA C -2.613 0.310 0.703 1.00 . A A . 39 ILE CA 1 1
9 12624 1 1 31 ILE CB C -3.167 1.075 -0.521 1.00 . A A . 39 ILE CB 1 1
9 12625 1 1 31 ILE CD1 C -1.174 2.635 -0.774 1.00 . A A . 39 ILE CD1 1 1
9 12626 1 1 31 ILE CG1 C -2.017 1.551 -1.409 1.00 . A A . 39 ILE CG1 1 1
9 12627 1 1 31 ILE CG2 C -4.026 2.256 -0.087 1.00 . A A . 39 ILE CG2 1 1
9 12628 1 1 31 ILE H H -2.634 -1.580 -0.246 1.00 . A A . 39 ILE H 1 1
9 12629 1 1 31 ILE HA H -1.798 0.886 1.118 1.00 . A A . 39 ILE HA 1 1
9 12630 1 1 31 ILE HB H -3.791 0.398 -1.086 1.00 . A A . 39 ILE HB 1 1
9 12631 1 1 31 ILE HD11 H -1.210 3.524 -1.386 1.00 . A A . 39 ILE HD11 1 1
9 12632 1 1 31 ILE HD12 H -0.152 2.295 -0.692 1.00 . A A . 39 ILE HD12 1 1
9 12633 1 1 31 ILE HD13 H -1.559 2.859 0.210 1.00 . A A . 39 ILE HD13 1 1
9 12634 1 1 31 ILE HG12 H -1.370 0.714 -1.629 1.00 . A A . 39 ILE HG12 1 1
9 12635 1 1 31 ILE HG13 H -2.421 1.940 -2.333 1.00 . A A . 39 ILE HG13 1 1
9 12636 1 1 31 ILE HG21 H -5.021 1.910 0.149 1.00 . A A . 39 ILE HG21 1 1
9 12637 1 1 31 ILE HG22 H -4.075 2.978 -0.887 1.00 . A A . 39 ILE HG22 1 1
9 12638 1 1 31 ILE HG23 H -3.588 2.714 0.788 1.00 . A A . 39 ILE HG23 1 1
9 12639 1 1 31 ILE N N -2.087 -0.990 0.312 1.00 . A A . 39 ILE N 1 1
9 12640 1 1 31 ILE O O -4.602 -0.663 1.645 1.00 . A A . 39 ILE O 1 1
9 12641 1 1 32 SER C C -5.526 2.239 3.735 1.00 . A A . 40 SER C 1 1
9 12642 1 1 32 SER CA C -4.605 1.029 3.861 1.00 . A A . 40 SER CA 1 1
9 12643 1 1 32 SER CB C -3.896 1.043 5.217 1.00 . A A . 40 SER CB 1 1
9 12644 1 1 32 SER H H -2.895 1.670 2.801 1.00 . A A . 40 SER H 1 1
9 12645 1 1 32 SER HA H -5.197 0.129 3.779 1.00 . A A . 40 SER HA 1 1
9 12646 1 1 32 SER HB2 H -2.843 1.228 5.069 1.00 . A A . 40 SER HB2 1 1
9 12647 1 1 32 SER HB3 H -4.316 1.824 5.834 1.00 . A A . 40 SER HB3 1 1
9 12648 1 1 32 SER HG H -4.965 -0.486 5.820 1.00 . A A . 40 SER HG 1 1
9 12649 1 1 32 SER N N -3.629 1.023 2.778 1.00 . A A . 40 SER N 1 1
9 12650 1 1 32 SER O O -5.514 2.936 2.722 1.00 . A A . 40 SER O 1 1
9 12651 1 1 32 SER OG O -4.051 -0.198 5.885 1.00 . A A . 40 SER OG 1 1
9 12652 1 1 33 HIS C C -6.511 4.919 4.487 1.00 . A A . 41 HIS C 1 1
9 12653 1 1 33 HIS CA C -7.248 3.613 4.771 1.00 . A A . 41 HIS CA 1 1
9 12654 1 1 33 HIS CB C -7.972 3.705 6.117 1.00 . A A . 41 HIS CB 1 1
9 12655 1 1 33 HIS CD2 C -7.166 2.791 8.406 1.00 . A A . 41 HIS CD2 1 1
9 12656 1 1 33 HIS CE1 C -5.294 3.923 8.561 1.00 . A A . 41 HIS CE1 1 1
9 12657 1 1 33 HIS CG C -7.061 3.560 7.296 1.00 . A A . 41 HIS CG 1 1
9 12658 1 1 33 HIS H H -6.286 1.896 5.550 1.00 . A A . 41 HIS H 1 1
9 12659 1 1 33 HIS HA H -7.976 3.447 3.992 1.00 . A A . 41 HIS HA 1 1
9 12660 1 1 33 HIS HB2 H -8.460 4.664 6.190 1.00 . A A . 41 HIS HB2 1 1
9 12661 1 1 33 HIS HB3 H -8.715 2.923 6.171 1.00 . A A . 41 HIS HB3 1 1
9 12662 1 1 33 HIS HD1 H -5.521 4.902 6.779 1.00 . A A . 41 HIS HD1 1 1
9 12663 1 1 33 HIS HD2 H -7.971 2.112 8.642 1.00 . A A . 41 HIS HD2 1 1
9 12664 1 1 33 HIS HE1 H -4.354 4.311 8.927 1.00 . A A . 41 HIS HE1 1 1
9 12665 1 1 33 HIS HE2 H -5.894 2.679 10.073 1.00 . A A . 41 HIS HE2 1 1
9 12666 1 1 33 HIS N N -6.323 2.484 4.769 1.00 . A A . 41 HIS N 1 1
9 12667 1 1 33 HIS ND1 N -5.879 4.258 7.425 1.00 . A A . 41 HIS ND1 1 1
9 12668 1 1 33 HIS NE2 N -6.054 3.036 9.175 1.00 . A A . 41 HIS NE2 1 1
9 12669 1 1 33 HIS O O -5.391 5.123 4.955 1.00 . A A . 41 HIS O 1 1
9 12670 1 1 34 VAL C C -7.448 8.241 3.777 1.00 . A A . 42 VAL C 1 1
9 12671 1 1 34 VAL CA C -6.541 7.080 3.372 1.00 . A A . 42 VAL CA 1 1
9 12672 1 1 34 VAL CB C -6.217 7.166 1.861 1.00 . A A . 42 VAL CB 1 1
9 12673 1 1 34 VAL CG1 C -5.672 5.840 1.354 1.00 . A A . 42 VAL CG1 1 1
9 12674 1 1 34 VAL CG2 C -7.438 7.580 1.053 1.00 . A A . 42 VAL CG2 1 1
9 12675 1 1 34 VAL H H -8.034 5.579 3.370 1.00 . A A . 42 VAL H 1 1
9 12676 1 1 34 VAL HA H -5.612 7.163 3.918 1.00 . A A . 42 VAL HA 1 1
9 12677 1 1 34 VAL HB H -5.452 7.915 1.721 1.00 . A A . 42 VAL HB 1 1
9 12678 1 1 34 VAL HG11 H -5.036 6.013 0.499 1.00 . A A . 42 VAL HG11 1 1
9 12679 1 1 34 VAL HG12 H -6.494 5.199 1.067 1.00 . A A . 42 VAL HG12 1 1
9 12680 1 1 34 VAL HG13 H -5.102 5.363 2.137 1.00 . A A . 42 VAL HG13 1 1
9 12681 1 1 34 VAL HG21 H -8.333 7.252 1.561 1.00 . A A . 42 VAL HG21 1 1
9 12682 1 1 34 VAL HG22 H -7.392 7.127 0.074 1.00 . A A . 42 VAL HG22 1 1
9 12683 1 1 34 VAL HG23 H -7.455 8.655 0.951 1.00 . A A . 42 VAL HG23 1 1
9 12684 1 1 34 VAL N N -7.144 5.798 3.716 1.00 . A A . 42 VAL N 1 1
9 12685 1 1 34 VAL O O -8.673 8.123 3.750 1.00 . A A . 42 VAL O 1 1
9 12686 1 1 35 LYS C C -7.768 11.517 3.409 1.00 . A A . 43 LYS C 1 1
9 12687 1 1 35 LYS CA C -7.592 10.538 4.571 1.00 . A A . 43 LYS CA 1 1
9 12688 1 1 35 LYS CB C -6.886 11.236 5.735 1.00 . A A . 43 LYS CB 1 1
9 12689 1 1 35 LYS CD C -5.083 10.349 7.250 1.00 . A A . 43 LYS CD 1 1
9 12690 1 1 35 LYS CE C -4.824 11.243 8.452 1.00 . A A . 43 LYS CE 1 1
9 12691 1 1 35 LYS CG C -6.561 10.305 6.893 1.00 . A A . 43 LYS CG 1 1
9 12692 1 1 35 LYS H H -5.859 9.394 4.159 1.00 . A A . 43 LYS H 1 1
9 12693 1 1 35 LYS HA H -8.567 10.209 4.897 1.00 . A A . 43 LYS HA 1 1
9 12694 1 1 35 LYS HB2 H -5.964 11.666 5.375 1.00 . A A . 43 LYS HB2 1 1
9 12695 1 1 35 LYS HB3 H -7.522 12.027 6.103 1.00 . A A . 43 LYS HB3 1 1
9 12696 1 1 35 LYS HD2 H -4.749 9.347 7.482 1.00 . A A . 43 LYS HD2 1 1
9 12697 1 1 35 LYS HD3 H -4.531 10.728 6.403 1.00 . A A . 43 LYS HD3 1 1
9 12698 1 1 35 LYS HE2 H -3.968 11.868 8.242 1.00 . A A . 43 LYS HE2 1 1
9 12699 1 1 35 LYS HE3 H -5.690 11.866 8.615 1.00 . A A . 43 LYS HE3 1 1
9 12700 1 1 35 LYS HG2 H -7.137 10.607 7.756 1.00 . A A . 43 LYS HG2 1 1
9 12701 1 1 35 LYS HG3 H -6.827 9.296 6.617 1.00 . A A . 43 LYS HG3 1 1
9 12702 1 1 35 LYS HZ1 H -4.844 10.994 10.526 1.00 . A A . 43 LYS HZ1 1 1
9 12703 1 1 35 LYS HZ2 H -3.540 10.238 9.758 1.00 . A A . 43 LYS HZ2 1 1
9 12704 1 1 35 LYS HZ3 H -5.087 9.560 9.660 1.00 . A A . 43 LYS HZ3 1 1
9 12705 1 1 35 LYS N N -6.839 9.360 4.155 1.00 . A A . 43 LYS N 1 1
9 12706 1 1 35 LYS NZ N -4.555 10.453 9.685 1.00 . A A . 43 LYS NZ 1 1
9 12707 1 1 35 LYS O O -6.954 11.551 2.487 1.00 . A A . 43 LYS O 1 1
9 12708 1 1 36 PRO C C -8.179 14.507 2.449 1.00 . A A . 44 PRO C 1 1
9 12709 1 1 36 PRO CA C -9.122 13.310 2.391 1.00 . A A . 44 PRO CA 1 1
9 12710 1 1 36 PRO CB C -10.557 13.744 2.693 1.00 . A A . 44 PRO CB 1 1
9 12711 1 1 36 PRO CD C -9.861 12.351 4.509 1.00 . A A . 44 PRO CD 1 1
9 12712 1 1 36 PRO CG C -10.709 13.544 4.159 1.00 . A A . 44 PRO CG 1 1
9 12713 1 1 36 PRO HA H -9.075 12.864 1.409 1.00 . A A . 44 PRO HA 1 1
9 12714 1 1 36 PRO HB2 H -10.687 14.780 2.417 1.00 . A A . 44 PRO HB2 1 1
9 12715 1 1 36 PRO HB3 H -11.247 13.128 2.136 1.00 . A A . 44 PRO HB3 1 1
9 12716 1 1 36 PRO HD2 H -9.403 12.484 5.477 1.00 . A A . 44 PRO HD2 1 1
9 12717 1 1 36 PRO HD3 H -10.456 11.449 4.491 1.00 . A A . 44 PRO HD3 1 1
9 12718 1 1 36 PRO HG2 H -10.359 14.420 4.687 1.00 . A A . 44 PRO HG2 1 1
9 12719 1 1 36 PRO HG3 H -11.744 13.351 4.398 1.00 . A A . 44 PRO HG3 1 1
9 12720 1 1 36 PRO N N -8.841 12.328 3.443 1.00 . A A . 44 PRO N 1 1
9 12721 1 1 36 PRO O O -7.308 14.581 3.315 1.00 . A A . 44 PRO O 1 1
9 12722 1 1 37 GLY C C -6.039 16.283 1.465 1.00 . A A . 45 GLY C 1 1
9 12723 1 1 37 GLY CA C -7.516 16.627 1.486 1.00 . A A . 45 GLY CA 1 1
9 12724 1 1 37 GLY H H -9.070 15.331 0.857 1.00 . A A . 45 GLY H 1 1
9 12725 1 1 37 GLY HA2 H -7.754 17.199 0.602 1.00 . A A . 45 GLY HA2 1 1
9 12726 1 1 37 GLY HA3 H -7.722 17.228 2.360 1.00 . A A . 45 GLY HA3 1 1
9 12727 1 1 37 GLY N N -8.359 15.444 1.522 1.00 . A A . 45 GLY N 1 1
9 12728 1 1 37 GLY O O -5.218 16.998 2.040 1.00 . A A . 45 GLY O 1 1
9 12729 1 1 38 SER C C -3.959 14.391 -0.737 1.00 . A A . 46 SER C 1 1
9 12730 1 1 38 SER CA C -4.319 14.736 0.704 1.00 . A A . 46 SER CA 1 1
9 12731 1 1 38 SER CB C -4.100 13.522 1.602 1.00 . A A . 46 SER CB 1 1
9 12732 1 1 38 SER H H -6.405 14.656 0.365 1.00 . A A . 46 SER H 1 1
9 12733 1 1 38 SER HA H -3.684 15.540 1.044 1.00 . A A . 46 SER HA 1 1
9 12734 1 1 38 SER HB2 H -3.047 13.421 1.818 1.00 . A A . 46 SER HB2 1 1
9 12735 1 1 38 SER HB3 H -4.645 13.656 2.525 1.00 . A A . 46 SER HB3 1 1
9 12736 1 1 38 SER HG H -5.510 12.345 0.919 1.00 . A A . 46 SER HG 1 1
9 12737 1 1 38 SER N N -5.703 15.184 0.800 1.00 . A A . 46 SER N 1 1
9 12738 1 1 38 SER O O -4.683 14.737 -1.669 1.00 . A A . 46 SER O 1 1
9 12739 1 1 38 SER OG O -4.551 12.334 0.974 1.00 . A A . 46 SER OG 1 1
9 12740 1 1 39 LEU C C -2.981 11.956 -2.633 1.00 . A A . 47 LEU C 1 1
9 12741 1 1 39 LEU CA C -2.385 13.301 -2.242 1.00 . A A . 47 LEU CA 1 1
9 12742 1 1 39 LEU CB C -0.859 13.226 -2.289 1.00 . A A . 47 LEU CB 1 1
9 12743 1 1 39 LEU CD1 C 1.241 14.230 -1.362 1.00 . A A . 47 LEU CD1 1 1
9 12744 1 1 39 LEU CD2 C -0.030 15.423 -3.157 1.00 . A A . 47 LEU CD2 1 1
9 12745 1 1 39 LEU CG C -0.136 14.525 -1.935 1.00 . A A . 47 LEU CG 1 1
9 12746 1 1 39 LEU H H -2.302 13.447 -0.132 1.00 . A A . 47 LEU H 1 1
9 12747 1 1 39 LEU HA H -2.722 14.049 -2.944 1.00 . A A . 47 LEU HA 1 1
9 12748 1 1 39 LEU HB2 H -0.537 12.459 -1.602 1.00 . A A . 47 LEU HB2 1 1
9 12749 1 1 39 LEU HB3 H -0.565 12.939 -3.287 1.00 . A A . 47 LEU HB3 1 1
9 12750 1 1 39 LEU HD11 H 1.392 14.817 -0.469 1.00 . A A . 47 LEU HD11 1 1
9 12751 1 1 39 LEU HD12 H 1.996 14.485 -2.092 1.00 . A A . 47 LEU HD12 1 1
9 12752 1 1 39 LEU HD13 H 1.314 13.180 -1.122 1.00 . A A . 47 LEU HD13 1 1
9 12753 1 1 39 LEU HD21 H -0.035 16.457 -2.844 1.00 . A A . 47 LEU HD21 1 1
9 12754 1 1 39 LEU HD22 H -0.867 15.240 -3.813 1.00 . A A . 47 LEU HD22 1 1
9 12755 1 1 39 LEU HD23 H 0.890 15.210 -3.679 1.00 . A A . 47 LEU HD23 1 1
9 12756 1 1 39 LEU HG H -0.705 15.051 -1.180 1.00 . A A . 47 LEU HG 1 1
9 12757 1 1 39 LEU N N -2.835 13.699 -0.913 1.00 . A A . 47 LEU N 1 1
9 12758 1 1 39 LEU O O -3.420 11.766 -3.768 1.00 . A A . 47 LEU O 1 1
9 12759 1 1 40 SER C C -4.959 9.790 -2.490 1.00 . A A . 48 SER C 1 1
9 12760 1 1 40 SER CA C -3.544 9.692 -1.932 1.00 . A A . 48 SER CA 1 1
9 12761 1 1 40 SER CB C -3.546 8.870 -0.643 1.00 . A A . 48 SER CB 1 1
9 12762 1 1 40 SER H H -2.633 11.233 -0.799 1.00 . A A . 48 SER H 1 1
9 12763 1 1 40 SER HA H -2.914 9.204 -2.661 1.00 . A A . 48 SER HA 1 1
9 12764 1 1 40 SER HB2 H -4.303 8.105 -0.707 1.00 . A A . 48 SER HB2 1 1
9 12765 1 1 40 SER HB3 H -2.578 8.410 -0.510 1.00 . A A . 48 SER HB3 1 1
9 12766 1 1 40 SER HG H -4.769 9.787 0.583 1.00 . A A . 48 SER HG 1 1
9 12767 1 1 40 SER N N -2.996 11.022 -1.685 1.00 . A A . 48 SER N 1 1
9 12768 1 1 40 SER O O -5.339 9.036 -3.384 1.00 . A A . 48 SER O 1 1
9 12769 1 1 40 SER OG O -3.820 9.689 0.483 1.00 . A A . 48 SER OG 1 1
9 12770 1 1 41 ALA C C -7.115 11.686 -3.739 1.00 . A A . 49 ALA C 1 1
9 12771 1 1 41 ALA CA C -7.097 10.943 -2.411 1.00 . A A . 49 ALA CA 1 1
9 12772 1 1 41 ALA CB C -7.879 11.720 -1.367 1.00 . A A . 49 ALA CB 1 1
9 12773 1 1 41 ALA H H -5.364 11.309 -1.257 1.00 . A A . 49 ALA H 1 1
9 12774 1 1 41 ALA HA H -7.562 9.977 -2.537 1.00 . A A . 49 ALA HA 1 1
9 12775 1 1 41 ALA HB1 H -8.932 11.508 -1.472 1.00 . A A . 49 ALA HB1 1 1
9 12776 1 1 41 ALA HB2 H -7.711 12.779 -1.506 1.00 . A A . 49 ALA HB2 1 1
9 12777 1 1 41 ALA HB3 H -7.549 11.432 -0.380 1.00 . A A . 49 ALA HB3 1 1
9 12778 1 1 41 ALA N N -5.729 10.733 -1.962 1.00 . A A . 49 ALA N 1 1
9 12779 1 1 41 ALA O O -7.970 11.443 -4.591 1.00 . A A . 49 ALA O 1 1
9 12780 1 1 42 GLU C C -5.735 12.496 -6.320 1.00 . A A . 50 GLU C 1 1
9 12781 1 1 42 GLU CA C -6.056 13.384 -5.122 1.00 . A A . 50 GLU CA 1 1
9 12782 1 1 42 GLU CB C -4.978 14.455 -4.959 1.00 . A A . 50 GLU CB 1 1
9 12783 1 1 42 GLU CD C -5.682 16.862 -5.274 1.00 . A A . 50 GLU CD 1 1
9 12784 1 1 42 GLU CG C -5.480 15.725 -4.290 1.00 . A A . 50 GLU CG 1 1
9 12785 1 1 42 GLU H H -5.513 12.740 -3.184 1.00 . A A . 50 GLU H 1 1
9 12786 1 1 42 GLU HA H -7.009 13.865 -5.290 1.00 . A A . 50 GLU HA 1 1
9 12787 1 1 42 GLU HB2 H -4.173 14.053 -4.359 1.00 . A A . 50 GLU HB2 1 1
9 12788 1 1 42 GLU HB3 H -4.598 14.713 -5.931 1.00 . A A . 50 GLU HB3 1 1
9 12789 1 1 42 GLU HG2 H -6.423 15.516 -3.809 1.00 . A A . 50 GLU HG2 1 1
9 12790 1 1 42 GLU HG3 H -4.760 16.035 -3.548 1.00 . A A . 50 GLU HG3 1 1
9 12791 1 1 42 GLU N N -6.163 12.594 -3.904 1.00 . A A . 50 GLU N 1 1
9 12792 1 1 42 GLU O O -6.298 12.666 -7.401 1.00 . A A . 50 GLU O 1 1
9 12793 1 1 42 GLU OE1 O -6.288 16.623 -6.340 1.00 . A A . 50 GLU OE1 1 1
9 12794 1 1 42 GLU OE2 O -5.233 17.989 -4.980 1.00 . A A . 50 GLU OE2 1 1
9 12795 1 1 43 VAL C C -5.460 9.529 -7.373 1.00 . A A . 51 VAL C 1 1
9 12796 1 1 43 VAL CA C -4.426 10.634 -7.185 1.00 . A A . 51 VAL CA 1 1
9 12797 1 1 43 VAL CB C -3.055 9.992 -6.894 1.00 . A A . 51 VAL CB 1 1
9 12798 1 1 43 VAL CG1 C -1.966 11.053 -6.841 1.00 . A A . 51 VAL CG1 1 1
9 12799 1 1 43 VAL CG2 C -3.097 9.198 -5.597 1.00 . A A . 51 VAL CG2 1 1
9 12800 1 1 43 VAL H H -4.410 11.463 -5.237 1.00 . A A . 51 VAL H 1 1
9 12801 1 1 43 VAL HA H -4.347 11.201 -8.100 1.00 . A A . 51 VAL HA 1 1
9 12802 1 1 43 VAL HB H -2.822 9.311 -7.700 1.00 . A A . 51 VAL HB 1 1
9 12803 1 1 43 VAL HG11 H -1.504 11.143 -7.813 1.00 . A A . 51 VAL HG11 1 1
9 12804 1 1 43 VAL HG12 H -1.220 10.767 -6.114 1.00 . A A . 51 VAL HG12 1 1
9 12805 1 1 43 VAL HG13 H -2.400 12.000 -6.559 1.00 . A A . 51 VAL HG13 1 1
9 12806 1 1 43 VAL HG21 H -3.288 8.158 -5.817 1.00 . A A . 51 VAL HG21 1 1
9 12807 1 1 43 VAL HG22 H -3.883 9.583 -4.965 1.00 . A A . 51 VAL HG22 1 1
9 12808 1 1 43 VAL HG23 H -2.149 9.290 -5.087 1.00 . A A . 51 VAL HG23 1 1
9 12809 1 1 43 VAL N N -4.823 11.549 -6.121 1.00 . A A . 51 VAL N 1 1
9 12810 1 1 43 VAL O O -5.696 9.070 -8.492 1.00 . A A . 51 VAL O 1 1
9 12811 1 1 44 GLY C C -6.623 6.787 -5.639 1.00 . A A . 52 GLY C 1 1
9 12812 1 1 44 GLY CA C -7.073 8.054 -6.338 1.00 . A A . 52 GLY CA 1 1
9 12813 1 1 44 GLY H H -5.842 9.507 -5.410 1.00 . A A . 52 GLY H 1 1
9 12814 1 1 44 GLY HA2 H -7.981 8.407 -5.871 1.00 . A A . 52 GLY HA2 1 1
9 12815 1 1 44 GLY HA3 H -7.277 7.828 -7.374 1.00 . A A . 52 GLY HA3 1 1
9 12816 1 1 44 GLY N N -6.072 9.104 -6.273 1.00 . A A . 52 GLY N 1 1
9 12817 1 1 44 GLY O O -6.513 5.731 -6.261 1.00 . A A . 52 GLY O 1 1
9 12818 1 1 45 LEU C C -6.986 5.315 -2.562 1.00 . A A . 53 LEU C 1 1
9 12819 1 1 45 LEU CA C -5.912 5.750 -3.554 1.00 . A A . 53 LEU CA 1 1
9 12820 1 1 45 LEU CB C -4.622 6.092 -2.804 1.00 . A A . 53 LEU CB 1 1
9 12821 1 1 45 LEU CD1 C -2.171 6.599 -2.891 1.00 . A A . 53 LEU CD1 1 1
9 12822 1 1 45 LEU CD2 C -3.050 4.499 -3.928 1.00 . A A . 53 LEU CD2 1 1
9 12823 1 1 45 LEU CG C -3.340 5.962 -3.624 1.00 . A A . 53 LEU CG 1 1
9 12824 1 1 45 LEU H H -6.462 7.763 -3.901 1.00 . A A . 53 LEU H 1 1
9 12825 1 1 45 LEU HA H -5.716 4.935 -4.234 1.00 . A A . 53 LEU HA 1 1
9 12826 1 1 45 LEU HB2 H -4.697 7.110 -2.449 1.00 . A A . 53 LEU HB2 1 1
9 12827 1 1 45 LEU HB3 H -4.544 5.436 -1.950 1.00 . A A . 53 LEU HB3 1 1
9 12828 1 1 45 LEU HD11 H -1.291 5.982 -3.004 1.00 . A A . 53 LEU HD11 1 1
9 12829 1 1 45 LEU HD12 H -2.411 6.693 -1.842 1.00 . A A . 53 LEU HD12 1 1
9 12830 1 1 45 LEU HD13 H -1.977 7.578 -3.303 1.00 . A A . 53 LEU HD13 1 1
9 12831 1 1 45 LEU HD21 H -3.501 3.877 -3.169 1.00 . A A . 53 LEU HD21 1 1
9 12832 1 1 45 LEU HD22 H -1.982 4.338 -3.938 1.00 . A A . 53 LEU HD22 1 1
9 12833 1 1 45 LEU HD23 H -3.461 4.243 -4.893 1.00 . A A . 53 LEU HD23 1 1
9 12834 1 1 45 LEU HG H -3.466 6.480 -4.564 1.00 . A A . 53 LEU HG 1 1
9 12835 1 1 45 LEU N N -6.358 6.895 -4.340 1.00 . A A . 53 LEU N 1 1
9 12836 1 1 45 LEU O O -7.930 6.055 -2.289 1.00 . A A . 53 LEU O 1 1
9 12837 1 1 46 GLU C C -7.403 2.132 -0.694 1.00 . A A . 54 GLU C 1 1
9 12838 1 1 46 GLU CA C -7.778 3.564 -1.061 1.00 . A A . 54 GLU CA 1 1
9 12839 1 1 46 GLU CB C -9.202 3.606 -1.626 1.00 . A A . 54 GLU CB 1 1
9 12840 1 1 46 GLU CD C -11.560 4.469 -1.347 1.00 . A A . 54 GLU CD 1 1
9 12841 1 1 46 GLU CG C -10.114 4.582 -0.901 1.00 . A A . 54 GLU CG 1 1
9 12842 1 1 46 GLU H H -6.052 3.570 -2.286 1.00 . A A . 54 GLU H 1 1
9 12843 1 1 46 GLU HA H -7.733 4.175 -0.172 1.00 . A A . 54 GLU HA 1 1
9 12844 1 1 46 GLU HB2 H -9.156 3.893 -2.666 1.00 . A A . 54 GLU HB2 1 1
9 12845 1 1 46 GLU HB3 H -9.637 2.620 -1.554 1.00 . A A . 54 GLU HB3 1 1
9 12846 1 1 46 GLU HG2 H -10.064 4.384 0.158 1.00 . A A . 54 GLU HG2 1 1
9 12847 1 1 46 GLU HG3 H -9.772 5.588 -1.096 1.00 . A A . 54 GLU HG3 1 1
9 12848 1 1 46 GLU N N -6.828 4.109 -2.027 1.00 . A A . 54 GLU N 1 1
9 12849 1 1 46 GLU O O -6.597 1.498 -1.375 1.00 . A A . 54 GLU O 1 1
9 12850 1 1 46 GLU OE1 O -11.798 4.357 -2.568 1.00 . A A . 54 GLU OE1 1 1
9 12851 1 1 46 GLU OE2 O -12.452 4.491 -0.475 1.00 . A A . 54 GLU OE2 1 1
9 12852 1 1 47 ILE C C -7.963 -0.742 -0.286 1.00 . A A . 55 ILE C 1 1
9 12853 1 1 47 ILE CA C -7.715 0.265 0.833 1.00 . A A . 55 ILE CA 1 1
9 12854 1 1 47 ILE CB C -8.580 -0.115 2.052 1.00 . A A . 55 ILE CB 1 1
9 12855 1 1 47 ILE CD1 C -9.758 1.342 3.776 1.00 . A A . 55 ILE CD1 1 1
9 12856 1 1 47 ILE CG1 C -8.440 0.938 3.155 1.00 . A A . 55 ILE CG1 1 1
9 12857 1 1 47 ILE CG2 C -8.191 -1.491 2.573 1.00 . A A . 55 ILE CG2 1 1
9 12858 1 1 47 ILE H H -8.628 2.175 0.887 1.00 . A A . 55 ILE H 1 1
9 12859 1 1 47 ILE HA H -6.675 0.216 1.125 1.00 . A A . 55 ILE HA 1 1
9 12860 1 1 47 ILE HB H -9.611 -0.156 1.734 1.00 . A A . 55 ILE HB 1 1
9 12861 1 1 47 ILE HD11 H -10.129 2.232 3.289 1.00 . A A . 55 ILE HD11 1 1
9 12862 1 1 47 ILE HD12 H -9.615 1.541 4.828 1.00 . A A . 55 ILE HD12 1 1
9 12863 1 1 47 ILE HD13 H -10.474 0.542 3.654 1.00 . A A . 55 ILE HD13 1 1
9 12864 1 1 47 ILE HG12 H -7.809 0.546 3.940 1.00 . A A . 55 ILE HG12 1 1
9 12865 1 1 47 ILE HG13 H -7.981 1.825 2.741 1.00 . A A . 55 ILE HG13 1 1
9 12866 1 1 47 ILE HG21 H -8.448 -2.240 1.839 1.00 . A A . 55 ILE HG21 1 1
9 12867 1 1 47 ILE HG22 H -8.723 -1.692 3.492 1.00 . A A . 55 ILE HG22 1 1
9 12868 1 1 47 ILE HG23 H -7.127 -1.518 2.759 1.00 . A A . 55 ILE HG23 1 1
9 12869 1 1 47 ILE N N -7.992 1.624 0.384 1.00 . A A . 55 ILE N 1 1
9 12870 1 1 47 ILE O O -8.924 -0.617 -1.046 1.00 . A A . 55 ILE O 1 1
9 12871 1 1 48 GLY C C -6.135 -2.642 -2.467 1.00 . A A . 56 GLY C 1 1
9 12872 1 1 48 GLY CA C -7.224 -2.745 -1.417 1.00 . A A . 56 GLY CA 1 1
9 12873 1 1 48 GLY H H -6.338 -1.781 0.247 1.00 . A A . 56 GLY H 1 1
9 12874 1 1 48 GLY HA2 H -7.178 -3.722 -0.960 1.00 . A A . 56 GLY HA2 1 1
9 12875 1 1 48 GLY HA3 H -8.184 -2.626 -1.898 1.00 . A A . 56 GLY HA3 1 1
9 12876 1 1 48 GLY N N -7.087 -1.735 -0.385 1.00 . A A . 56 GLY N 1 1
9 12877 1 1 48 GLY O O -5.734 -3.645 -3.057 1.00 . A A . 56 GLY O 1 1
9 12878 1 1 49 ASP C C -3.274 -1.759 -3.179 1.00 . A A . 57 ASP C 1 1
9 12879 1 1 49 ASP CA C -4.601 -1.192 -3.675 1.00 . A A . 57 ASP CA 1 1
9 12880 1 1 49 ASP CB C -4.462 0.305 -3.952 1.00 . A A . 57 ASP CB 1 1
9 12881 1 1 49 ASP CG C -5.621 0.853 -4.762 1.00 . A A . 57 ASP CG 1 1
9 12882 1 1 49 ASP H H -6.012 -0.667 -2.190 1.00 . A A . 57 ASP H 1 1
9 12883 1 1 49 ASP HA H -4.877 -1.697 -4.590 1.00 . A A . 57 ASP HA 1 1
9 12884 1 1 49 ASP HB2 H -4.421 0.836 -3.013 1.00 . A A . 57 ASP HB2 1 1
9 12885 1 1 49 ASP HB3 H -3.549 0.480 -4.498 1.00 . A A . 57 ASP HB3 1 1
9 12886 1 1 49 ASP N N -5.653 -1.426 -2.696 1.00 . A A . 57 ASP N 1 1
9 12887 1 1 49 ASP O O -3.130 -2.080 -1.999 1.00 . A A . 57 ASP O 1 1
9 12888 1 1 49 ASP OD1 O -6.239 0.071 -5.516 1.00 . A A . 57 ASP OD1 1 1
9 12889 1 1 49 ASP OD2 O -5.910 2.061 -4.643 1.00 . A A . 57 ASP OD2 1 1
9 12890 1 1 50 GLN C C 0.098 -1.843 -4.619 1.00 . A A . 58 GLN C 1 1
9 12891 1 1 50 GLN CA C -0.995 -2.413 -3.722 1.00 . A A . 58 GLN CA 1 1
9 12892 1 1 50 GLN CB C -0.999 -3.940 -3.815 1.00 . A A . 58 GLN CB 1 1
9 12893 1 1 50 GLN CD C 0.789 -5.628 -4.400 1.00 . A A . 58 GLN CD 1 1
9 12894 1 1 50 GLN CG C 0.323 -4.576 -3.413 1.00 . A A . 58 GLN CG 1 1
9 12895 1 1 50 GLN H H -2.477 -1.612 -5.008 1.00 . A A . 58 GLN H 1 1
9 12896 1 1 50 GLN HA H -0.791 -2.125 -2.702 1.00 . A A . 58 GLN HA 1 1
9 12897 1 1 50 GLN HB2 H -1.772 -4.327 -3.168 1.00 . A A . 58 GLN HB2 1 1
9 12898 1 1 50 GLN HB3 H -1.216 -4.226 -4.833 1.00 . A A . 58 GLN HB3 1 1
9 12899 1 1 50 GLN HE21 H 0.750 -7.017 -2.978 1.00 . A A . 58 GLN HE21 1 1
9 12900 1 1 50 GLN HE22 H 1.244 -7.558 -4.543 1.00 . A A . 58 GLN HE22 1 1
9 12901 1 1 50 GLN HG2 H 1.075 -3.805 -3.350 1.00 . A A . 58 GLN HG2 1 1
9 12902 1 1 50 GLN HG3 H 0.204 -5.040 -2.444 1.00 . A A . 58 GLN HG3 1 1
9 12903 1 1 50 GLN N N -2.305 -1.882 -4.082 1.00 . A A . 58 GLN N 1 1
9 12904 1 1 50 GLN NE2 N 0.943 -6.859 -3.926 1.00 . A A . 58 GLN NE2 1 1
9 12905 1 1 50 GLN O O 0.101 -2.068 -5.830 1.00 . A A . 58 GLN O 1 1
9 12906 1 1 50 GLN OE1 O 1.008 -5.338 -5.576 1.00 . A A . 58 GLN OE1 1 1
9 12907 1 1 51 ILE C C 3.087 -1.592 -5.263 1.00 . A A . 59 ILE C 1 1
9 12908 1 1 51 ILE CA C 2.131 -0.516 -4.762 1.00 . A A . 59 ILE CA 1 1
9 12909 1 1 51 ILE CB C 2.914 0.493 -3.901 1.00 . A A . 59 ILE CB 1 1
9 12910 1 1 51 ILE CD1 C 2.155 1.505 -1.692 1.00 . A A . 59 ILE CD1 1 1
9 12911 1 1 51 ILE CG1 C 1.955 1.451 -3.190 1.00 . A A . 59 ILE CG1 1 1
9 12912 1 1 51 ILE CG2 C 3.906 1.265 -4.759 1.00 . A A . 59 ILE CG2 1 1
9 12913 1 1 51 ILE H H 0.977 -0.973 -3.049 1.00 . A A . 59 ILE H 1 1
9 12914 1 1 51 ILE HA H 1.716 0.009 -5.611 1.00 . A A . 59 ILE HA 1 1
9 12915 1 1 51 ILE HB H 3.473 -0.059 -3.160 1.00 . A A . 59 ILE HB 1 1
9 12916 1 1 51 ILE HD11 H 3.204 1.388 -1.465 1.00 . A A . 59 ILE HD11 1 1
9 12917 1 1 51 ILE HD12 H 1.593 0.708 -1.225 1.00 . A A . 59 ILE HD12 1 1
9 12918 1 1 51 ILE HD13 H 1.810 2.456 -1.317 1.00 . A A . 59 ILE HD13 1 1
9 12919 1 1 51 ILE HG12 H 2.095 2.448 -3.579 1.00 . A A . 59 ILE HG12 1 1
9 12920 1 1 51 ILE HG13 H 0.938 1.138 -3.378 1.00 . A A . 59 ILE HG13 1 1
9 12921 1 1 51 ILE HG21 H 4.877 0.796 -4.699 1.00 . A A . 59 ILE HG21 1 1
9 12922 1 1 51 ILE HG22 H 3.975 2.283 -4.402 1.00 . A A . 59 ILE HG22 1 1
9 12923 1 1 51 ILE HG23 H 3.570 1.267 -5.785 1.00 . A A . 59 ILE HG23 1 1
9 12924 1 1 51 ILE N N 1.029 -1.111 -4.016 1.00 . A A . 59 ILE N 1 1
9 12925 1 1 51 ILE O O 3.701 -2.308 -4.473 1.00 . A A . 59 ILE O 1 1
9 12926 1 1 52 VAL C C 5.422 -2.099 -7.596 1.00 . A A . 60 VAL C 1 1
9 12927 1 1 52 VAL CA C 4.076 -2.699 -7.190 1.00 . A A . 60 VAL CA 1 1
9 12928 1 1 52 VAL CB C 3.414 -3.342 -8.426 1.00 . A A . 60 VAL CB 1 1
9 12929 1 1 52 VAL CG1 C 2.128 -4.054 -8.033 1.00 . A A . 60 VAL CG1 1 1
9 12930 1 1 52 VAL CG2 C 3.142 -2.294 -9.497 1.00 . A A . 60 VAL CG2 1 1
9 12931 1 1 52 VAL H H 2.681 -1.109 -7.159 1.00 . A A . 60 VAL H 1 1
9 12932 1 1 52 VAL HA H 4.249 -3.478 -6.461 1.00 . A A . 60 VAL HA 1 1
9 12933 1 1 52 VAL HB H 4.094 -4.075 -8.834 1.00 . A A . 60 VAL HB 1 1
9 12934 1 1 52 VAL HG11 H 2.345 -5.082 -7.783 1.00 . A A . 60 VAL HG11 1 1
9 12935 1 1 52 VAL HG12 H 1.433 -4.026 -8.859 1.00 . A A . 60 VAL HG12 1 1
9 12936 1 1 52 VAL HG13 H 1.689 -3.561 -7.177 1.00 . A A . 60 VAL HG13 1 1
9 12937 1 1 52 VAL HG21 H 2.142 -1.904 -9.371 1.00 . A A . 60 VAL HG21 1 1
9 12938 1 1 52 VAL HG22 H 3.230 -2.748 -10.474 1.00 . A A . 60 VAL HG22 1 1
9 12939 1 1 52 VAL HG23 H 3.856 -1.491 -9.407 1.00 . A A . 60 VAL HG23 1 1
9 12940 1 1 52 VAL N N 3.201 -1.705 -6.582 1.00 . A A . 60 VAL N 1 1
9 12941 1 1 52 VAL O O 6.250 -2.774 -8.208 1.00 . A A . 60 VAL O 1 1
9 12942 1 1 53 GLU C C 6.914 1.268 -7.042 1.00 . A A . 61 GLU C 1 1
9 12943 1 1 53 GLU CA C 6.892 -0.156 -7.589 1.00 . A A . 61 GLU CA 1 1
9 12944 1 1 53 GLU CB C 7.093 -0.132 -9.107 1.00 . A A . 61 GLU CB 1 1
9 12945 1 1 53 GLU CD C 8.864 0.933 -10.562 1.00 . A A . 61 GLU CD 1 1
9 12946 1 1 53 GLU CG C 8.555 -0.130 -9.526 1.00 . A A . 61 GLU CG 1 1
9 12947 1 1 53 GLU H H 4.950 -0.336 -6.768 1.00 . A A . 61 GLU H 1 1
9 12948 1 1 53 GLU HA H 7.699 -0.715 -7.140 1.00 . A A . 61 GLU HA 1 1
9 12949 1 1 53 GLU HB2 H 6.618 -1.002 -9.535 1.00 . A A . 61 GLU HB2 1 1
9 12950 1 1 53 GLU HB3 H 6.625 0.755 -9.506 1.00 . A A . 61 GLU HB3 1 1
9 12951 1 1 53 GLU HG2 H 9.166 0.050 -8.655 1.00 . A A . 61 GLU HG2 1 1
9 12952 1 1 53 GLU HG3 H 8.798 -1.097 -9.941 1.00 . A A . 61 GLU HG3 1 1
9 12953 1 1 53 GLU N N 5.641 -0.829 -7.254 1.00 . A A . 61 GLU N 1 1
9 12954 1 1 53 GLU O O 5.868 1.867 -6.797 1.00 . A A . 61 GLU O 1 1
9 12955 1 1 53 GLU OE1 O 8.200 1.992 -10.543 1.00 . A A . 61 GLU OE1 1 1
9 12956 1 1 53 GLU OE2 O 9.769 0.708 -11.392 1.00 . A A . 61 GLU OE2 1 1
9 12957 1 1 54 VAL C C 9.613 3.754 -6.794 1.00 . A A . 62 VAL C 1 1
9 12958 1 1 54 VAL CA C 8.283 3.157 -6.339 1.00 . A A . 62 VAL CA 1 1
9 12959 1 1 54 VAL CB C 8.218 3.185 -4.798 1.00 . A A . 62 VAL CB 1 1
9 12960 1 1 54 VAL CG1 C 8.438 4.596 -4.272 1.00 . A A . 62 VAL CG1 1 1
9 12961 1 1 54 VAL CG2 C 6.888 2.632 -4.310 1.00 . A A . 62 VAL CG2 1 1
9 12962 1 1 54 VAL H H 8.913 1.274 -7.071 1.00 . A A . 62 VAL H 1 1
9 12963 1 1 54 VAL HA H 7.477 3.762 -6.724 1.00 . A A . 62 VAL HA 1 1
9 12964 1 1 54 VAL HB H 9.007 2.555 -4.412 1.00 . A A . 62 VAL HB 1 1
9 12965 1 1 54 VAL HG11 H 8.314 4.604 -3.198 1.00 . A A . 62 VAL HG11 1 1
9 12966 1 1 54 VAL HG12 H 7.718 5.265 -4.721 1.00 . A A . 62 VAL HG12 1 1
9 12967 1 1 54 VAL HG13 H 9.437 4.922 -4.521 1.00 . A A . 62 VAL HG13 1 1
9 12968 1 1 54 VAL HG21 H 6.738 2.911 -3.277 1.00 . A A . 62 VAL HG21 1 1
9 12969 1 1 54 VAL HG22 H 6.891 1.556 -4.396 1.00 . A A . 62 VAL HG22 1 1
9 12970 1 1 54 VAL HG23 H 6.087 3.037 -4.911 1.00 . A A . 62 VAL HG23 1 1
9 12971 1 1 54 VAL N N 8.117 1.803 -6.854 1.00 . A A . 62 VAL N 1 1
9 12972 1 1 54 VAL O O 10.663 3.463 -6.225 1.00 . A A . 62 VAL O 1 1
9 12973 1 1 55 ASN C C 11.785 4.197 -8.786 1.00 . A A . 63 ASN C 1 1
9 12974 1 1 55 ASN CA C 10.756 5.237 -8.353 1.00 . A A . 63 ASN CA 1 1
9 12975 1 1 55 ASN CB C 11.362 6.175 -7.305 1.00 . A A . 63 ASN CB 1 1
9 12976 1 1 55 ASN CG C 11.183 7.637 -7.666 1.00 . A A . 63 ASN CG 1 1
9 12977 1 1 55 ASN H H 8.689 4.791 -8.233 1.00 . A A . 63 ASN H 1 1
9 12978 1 1 55 ASN HA H 10.464 5.818 -9.216 1.00 . A A . 63 ASN HA 1 1
9 12979 1 1 55 ASN HB2 H 10.885 5.997 -6.353 1.00 . A A . 63 ASN HB2 1 1
9 12980 1 1 55 ASN HB3 H 12.419 5.972 -7.215 1.00 . A A . 63 ASN HB3 1 1
9 12981 1 1 55 ASN HD21 H 12.419 8.174 -6.203 1.00 . A A . 63 ASN HD21 1 1
9 12982 1 1 55 ASN HD22 H 11.757 9.465 -7.138 1.00 . A A . 63 ASN HD22 1 1
9 12983 1 1 55 ASN N N 9.556 4.595 -7.822 1.00 . A A . 63 ASN N 1 1
9 12984 1 1 55 ASN ND2 N 11.854 8.514 -6.928 1.00 . A A . 63 ASN ND2 1 1
9 12985 1 1 55 ASN O O 12.990 4.445 -8.737 1.00 . A A . 63 ASN O 1 1
9 12986 1 1 55 ASN OD1 O 10.450 7.973 -8.595 1.00 . A A . 63 ASN OD1 1 1
9 12987 1 1 56 GLY C C 12.331 0.872 -8.615 1.00 . A A . 64 GLY C 1 1
9 12988 1 1 56 GLY CA C 12.197 1.976 -9.644 1.00 . A A . 64 GLY CA 1 1
9 12989 1 1 56 GLY H H 10.334 2.892 -9.228 1.00 . A A . 64 GLY H 1 1
9 12990 1 1 56 GLY HA2 H 11.817 1.553 -10.563 1.00 . A A . 64 GLY HA2 1 1
9 12991 1 1 56 GLY HA3 H 13.174 2.399 -9.832 1.00 . A A . 64 GLY HA3 1 1
9 12992 1 1 56 GLY N N 11.304 3.034 -9.209 1.00 . A A . 64 GLY N 1 1
9 12993 1 1 56 GLY O O 12.536 -0.291 -8.967 1.00 . A A . 64 GLY O 1 1
9 12994 1 1 57 VAL C C 11.276 -0.831 -6.393 1.00 . A A . 65 VAL C 1 1
9 12995 1 1 57 VAL CA C 12.329 0.265 -6.259 1.00 . A A . 65 VAL CA 1 1
9 12996 1 1 57 VAL CB C 12.178 0.938 -4.882 1.00 . A A . 65 VAL CB 1 1
9 12997 1 1 57 VAL CG1 C 12.481 -0.049 -3.766 1.00 . A A . 65 VAL CG1 1 1
9 12998 1 1 57 VAL CG2 C 13.083 2.158 -4.784 1.00 . A A . 65 VAL CG2 1 1
9 12999 1 1 57 VAL H H 12.056 2.176 -7.127 1.00 . A A . 65 VAL H 1 1
9 13000 1 1 57 VAL HA H 13.310 -0.184 -6.311 1.00 . A A . 65 VAL HA 1 1
9 13001 1 1 57 VAL HB H 11.155 1.267 -4.774 1.00 . A A . 65 VAL HB 1 1
9 13002 1 1 57 VAL HG11 H 11.764 -0.856 -3.796 1.00 . A A . 65 VAL HG11 1 1
9 13003 1 1 57 VAL HG12 H 12.417 0.454 -2.812 1.00 . A A . 65 VAL HG12 1 1
9 13004 1 1 57 VAL HG13 H 13.476 -0.447 -3.897 1.00 . A A . 65 VAL HG13 1 1
9 13005 1 1 57 VAL HG21 H 13.135 2.487 -3.757 1.00 . A A . 65 VAL HG21 1 1
9 13006 1 1 57 VAL HG22 H 12.682 2.954 -5.396 1.00 . A A . 65 VAL HG22 1 1
9 13007 1 1 57 VAL HG23 H 14.072 1.900 -5.131 1.00 . A A . 65 VAL HG23 1 1
9 13008 1 1 57 VAL N N 12.219 1.234 -7.341 1.00 . A A . 65 VAL N 1 1
9 13009 1 1 57 VAL O O 10.076 -0.557 -6.387 1.00 . A A . 65 VAL O 1 1
9 13010 1 1 58 ASP C C 10.001 -3.399 -5.384 1.00 . A A . 66 ASP C 1 1
9 13011 1 1 58 ASP CA C 10.831 -3.209 -6.650 1.00 . A A . 66 ASP CA 1 1
9 13012 1 1 58 ASP CB C 11.623 -4.482 -6.954 1.00 . A A . 66 ASP CB 1 1
9 13013 1 1 58 ASP CG C 11.072 -5.235 -8.149 1.00 . A A . 66 ASP CG 1 1
9 13014 1 1 58 ASP H H 12.702 -2.228 -6.512 1.00 . A A . 66 ASP H 1 1
9 13015 1 1 58 ASP HA H 10.165 -3.006 -7.475 1.00 . A A . 66 ASP HA 1 1
9 13016 1 1 58 ASP HB2 H 12.650 -4.219 -7.162 1.00 . A A . 66 ASP HB2 1 1
9 13017 1 1 58 ASP HB3 H 11.591 -5.135 -6.093 1.00 . A A . 66 ASP HB3 1 1
9 13018 1 1 58 ASP N N 11.734 -2.072 -6.515 1.00 . A A . 66 ASP N 1 1
9 13019 1 1 58 ASP O O 10.499 -3.888 -4.371 1.00 . A A . 66 ASP O 1 1
9 13020 1 1 58 ASP OD1 O 9.835 -5.374 -8.242 1.00 . A A . 66 ASP OD1 1 1
9 13021 1 1 58 ASP OD2 O 11.877 -5.684 -8.992 1.00 . A A . 66 ASP OD2 1 1
9 13022 1 1 59 PHE C C 7.089 -4.475 -4.336 1.00 . A A . 67 PHE C 1 1
9 13023 1 1 59 PHE CA C 7.831 -3.139 -4.311 1.00 . A A . 67 PHE CA 1 1
9 13024 1 1 59 PHE CB C 6.826 -1.984 -4.300 1.00 . A A . 67 PHE CB 1 1
9 13025 1 1 59 PHE CD1 C 8.556 -0.359 -3.484 1.00 . A A . 67 PHE CD1 1 1
9 13026 1 1 59 PHE CD2 C 6.345 -0.200 -2.603 1.00 . A A . 67 PHE CD2 1 1
9 13027 1 1 59 PHE CE1 C 8.950 0.707 -2.698 1.00 . A A . 67 PHE CE1 1 1
9 13028 1 1 59 PHE CE2 C 6.733 0.867 -1.816 1.00 . A A . 67 PHE CE2 1 1
9 13029 1 1 59 PHE CG C 7.252 -0.826 -3.445 1.00 . A A . 67 PHE CG 1 1
9 13030 1 1 59 PHE CZ C 8.037 1.321 -1.863 1.00 . A A . 67 PHE CZ 1 1
9 13031 1 1 59 PHE H H 8.393 -2.628 -6.288 1.00 . A A . 67 PHE H 1 1
9 13032 1 1 59 PHE HA H 8.428 -3.090 -3.411 1.00 . A A . 67 PHE HA 1 1
9 13033 1 1 59 PHE HB2 H 6.694 -1.623 -5.309 1.00 . A A . 67 PHE HB2 1 1
9 13034 1 1 59 PHE HB3 H 5.880 -2.345 -3.927 1.00 . A A . 67 PHE HB3 1 1
9 13035 1 1 59 PHE HD1 H 9.270 -0.838 -4.138 1.00 . A A . 67 PHE HD1 1 1
9 13036 1 1 59 PHE HD2 H 5.326 -0.555 -2.564 1.00 . A A . 67 PHE HD2 1 1
9 13037 1 1 59 PHE HE1 H 9.969 1.061 -2.738 1.00 . A A . 67 PHE HE1 1 1
9 13038 1 1 59 PHE HE2 H 6.018 1.346 -1.164 1.00 . A A . 67 PHE HE2 1 1
9 13039 1 1 59 PHE HZ H 8.342 2.155 -1.248 1.00 . A A . 67 PHE HZ 1 1
9 13040 1 1 59 PHE N N 8.732 -3.010 -5.453 1.00 . A A . 67 PHE N 1 1
9 13041 1 1 59 PHE O O 6.169 -4.695 -3.550 1.00 . A A . 67 PHE O 1 1
9 13042 1 1 60 SER C C 7.189 -7.538 -4.137 1.00 . A A . 68 SER C 1 1
9 13043 1 1 60 SER CA C 6.862 -6.676 -5.351 1.00 . A A . 68 SER CA 1 1
9 13044 1 1 60 SER CB C 7.321 -7.378 -6.630 1.00 . A A . 68 SER CB 1 1
9 13045 1 1 60 SER H H 8.235 -5.141 -5.839 1.00 . A A . 68 SER H 1 1
9 13046 1 1 60 SER HA H 5.794 -6.525 -5.396 1.00 . A A . 68 SER HA 1 1
9 13047 1 1 60 SER HB2 H 7.671 -6.642 -7.338 1.00 . A A . 68 SER HB2 1 1
9 13048 1 1 60 SER HB3 H 8.125 -8.061 -6.396 1.00 . A A . 68 SER HB3 1 1
9 13049 1 1 60 SER HG H 6.603 -8.913 -7.614 1.00 . A A . 68 SER HG 1 1
9 13050 1 1 60 SER N N 7.494 -5.367 -5.238 1.00 . A A . 68 SER N 1 1
9 13051 1 1 60 SER O O 6.383 -8.369 -3.718 1.00 . A A . 68 SER O 1 1
9 13052 1 1 60 SER OG O 6.259 -8.109 -7.221 1.00 . A A . 68 SER OG 1 1
9 13053 1 1 61 ASN C C 9.574 -7.184 -1.439 1.00 . A A . 69 ASN C 1 1
9 13054 1 1 61 ASN CA C 8.811 -8.084 -2.407 1.00 . A A . 69 ASN CA 1 1
9 13055 1 1 61 ASN CB C 9.692 -9.259 -2.830 1.00 . A A . 69 ASN CB 1 1
9 13056 1 1 61 ASN CG C 10.826 -8.835 -3.742 1.00 . A A . 69 ASN CG 1 1
9 13057 1 1 61 ASN H H 8.970 -6.651 -3.956 1.00 . A A . 69 ASN H 1 1
9 13058 1 1 61 ASN HA H 7.932 -8.464 -1.909 1.00 . A A . 69 ASN HA 1 1
9 13059 1 1 61 ASN HB2 H 10.118 -9.719 -1.950 1.00 . A A . 69 ASN HB2 1 1
9 13060 1 1 61 ASN HB3 H 9.086 -9.986 -3.353 1.00 . A A . 69 ASN HB3 1 1
9 13061 1 1 61 ASN HD21 H 9.605 -8.856 -5.311 1.00 . A A . 69 ASN HD21 1 1
9 13062 1 1 61 ASN HD22 H 11.241 -8.410 -5.640 1.00 . A A . 69 ASN HD22 1 1
9 13063 1 1 61 ASN N N 8.374 -7.330 -3.576 1.00 . A A . 69 ASN N 1 1
9 13064 1 1 61 ASN ND2 N 10.528 -8.685 -5.027 1.00 . A A . 69 ASN ND2 1 1
9 13065 1 1 61 ASN O O 10.470 -7.639 -0.728 1.00 . A A . 69 ASN O 1 1
9 13066 1 1 61 ASN OD1 O 11.957 -8.641 -3.297 1.00 . A A . 69 ASN OD1 1 1
9 13067 1 1 62 LEU C C 9.279 -5.010 0.866 1.00 . A A . 70 LEU C 1 1
9 13068 1 1 62 LEU CA C 9.861 -4.938 -0.541 1.00 . A A . 70 LEU CA 1 1
9 13069 1 1 62 LEU CB C 9.700 -3.523 -1.101 1.00 . A A . 70 LEU CB 1 1
9 13070 1 1 62 LEU CD1 C 11.690 -1.991 -1.119 1.00 . A A . 70 LEU CD1 1 1
9 13071 1 1 62 LEU CD2 C 9.555 -1.248 -0.049 1.00 . A A . 70 LEU CD2 1 1
9 13072 1 1 62 LEU CG C 10.463 -2.437 -0.339 1.00 . A A . 70 LEU CG 1 1
9 13073 1 1 62 LEU H H 8.491 -5.604 -2.012 1.00 . A A . 70 LEU H 1 1
9 13074 1 1 62 LEU HA H 10.912 -5.183 -0.498 1.00 . A A . 70 LEU HA 1 1
9 13075 1 1 62 LEU HB2 H 10.042 -3.525 -2.127 1.00 . A A . 70 LEU HB2 1 1
9 13076 1 1 62 LEU HB3 H 8.650 -3.271 -1.089 1.00 . A A . 70 LEU HB3 1 1
9 13077 1 1 62 LEU HD11 H 11.483 -1.054 -1.614 1.00 . A A . 70 LEU HD11 1 1
9 13078 1 1 62 LEU HD12 H 11.939 -2.740 -1.856 1.00 . A A . 70 LEU HD12 1 1
9 13079 1 1 62 LEU HD13 H 12.522 -1.863 -0.442 1.00 . A A . 70 LEU HD13 1 1
9 13080 1 1 62 LEU HD21 H 8.965 -1.453 0.832 1.00 . A A . 70 LEU HD21 1 1
9 13081 1 1 62 LEU HD22 H 8.900 -1.083 -0.891 1.00 . A A . 70 LEU HD22 1 1
9 13082 1 1 62 LEU HD23 H 10.157 -0.368 0.119 1.00 . A A . 70 LEU HD23 1 1
9 13083 1 1 62 LEU HG H 10.798 -2.839 0.606 1.00 . A A . 70 LEU HG 1 1
9 13084 1 1 62 LEU N N 9.212 -5.904 -1.420 1.00 . A A . 70 LEU N 1 1
9 13085 1 1 62 LEU O O 8.097 -5.297 1.048 1.00 . A A . 70 LEU O 1 1
9 13086 1 1 63 ASP C C 8.832 -3.565 3.590 1.00 . A A . 71 ASP C 1 1
9 13087 1 1 63 ASP CA C 9.690 -4.780 3.256 1.00 . A A . 71 ASP CA 1 1
9 13088 1 1 63 ASP CB C 10.904 -4.835 4.185 1.00 . A A . 71 ASP CB 1 1
9 13089 1 1 63 ASP CG C 10.673 -5.737 5.383 1.00 . A A . 71 ASP CG 1 1
9 13090 1 1 63 ASP H H 11.052 -4.523 1.655 1.00 . A A . 71 ASP H 1 1
9 13091 1 1 63 ASP HA H 9.099 -5.673 3.396 1.00 . A A . 71 ASP HA 1 1
9 13092 1 1 63 ASP HB2 H 11.754 -5.209 3.635 1.00 . A A . 71 ASP HB2 1 1
9 13093 1 1 63 ASP HB3 H 11.120 -3.839 4.543 1.00 . A A . 71 ASP HB3 1 1
9 13094 1 1 63 ASP N N 10.120 -4.746 1.862 1.00 . A A . 71 ASP N 1 1
9 13095 1 1 63 ASP O O 8.895 -2.542 2.907 1.00 . A A . 71 ASP O 1 1
9 13096 1 1 63 ASP OD1 O 10.145 -6.853 5.192 1.00 . A A . 71 ASP OD1 1 1
9 13097 1 1 63 ASP OD2 O 11.020 -5.327 6.510 1.00 . A A . 71 ASP OD2 1 1
9 13098 1 1 64 HIS C C 7.960 -1.333 5.364 1.00 . A A . 72 HIS C 1 1
9 13099 1 1 64 HIS CA C 7.156 -2.595 5.068 1.00 . A A . 72 HIS CA 1 1
9 13100 1 1 64 HIS CB C 6.357 -3.007 6.306 1.00 . A A . 72 HIS CB 1 1
9 13101 1 1 64 HIS CD2 C 4.778 -0.952 6.426 1.00 . A A . 72 HIS CD2 1 1
9 13102 1 1 64 HIS CE1 C 2.889 -2.019 6.735 1.00 . A A . 72 HIS CE1 1 1
9 13103 1 1 64 HIS CG C 5.058 -2.277 6.449 1.00 . A A . 72 HIS CG 1 1
9 13104 1 1 64 HIS H H 8.022 -4.525 5.145 1.00 . A A . 72 HIS H 1 1
9 13105 1 1 64 HIS HA H 6.469 -2.386 4.261 1.00 . A A . 72 HIS HA 1 1
9 13106 1 1 64 HIS HB2 H 6.140 -4.063 6.251 1.00 . A A . 72 HIS HB2 1 1
9 13107 1 1 64 HIS HB3 H 6.949 -2.812 7.188 1.00 . A A . 72 HIS HB3 1 1
9 13108 1 1 64 HIS HD1 H 3.723 -3.886 6.710 1.00 . A A . 72 HIS HD1 1 1
9 13109 1 1 64 HIS HD2 H 5.489 -0.149 6.291 1.00 . A A . 72 HIS HD2 1 1
9 13110 1 1 64 HIS HE1 H 1.840 -2.230 6.890 1.00 . A A . 72 HIS HE1 1 1
9 13111 1 1 64 HIS HE2 H 2.945 0.029 6.718 1.00 . A A . 72 HIS HE2 1 1
9 13112 1 1 64 HIS N N 8.029 -3.684 4.643 1.00 . A A . 72 HIS N 1 1
9 13113 1 1 64 HIS ND1 N 3.853 -2.918 6.646 1.00 . A A . 72 HIS ND1 1 1
9 13114 1 1 64 HIS NE2 N 3.424 -0.819 6.606 1.00 . A A . 72 HIS NE2 1 1
9 13115 1 1 64 HIS O O 7.660 -0.257 4.849 1.00 . A A . 72 HIS O 1 1
9 13116 1 1 65 LYS C C 10.494 0.262 5.327 1.00 . A A . 73 LYS C 1 1
9 13117 1 1 65 LYS CA C 9.834 -0.344 6.562 1.00 . A A . 73 LYS CA 1 1
9 13118 1 1 65 LYS CB C 10.905 -0.784 7.562 1.00 . A A . 73 LYS CB 1 1
9 13119 1 1 65 LYS CD C 11.418 -1.240 9.980 1.00 . A A . 73 LYS CD 1 1
9 13120 1 1 65 LYS CE C 11.977 0.148 10.251 1.00 . A A . 73 LYS CE 1 1
9 13121 1 1 65 LYS CG C 10.341 -1.210 8.908 1.00 . A A . 73 LYS CG 1 1
9 13122 1 1 65 LYS H H 9.177 -2.356 6.578 1.00 . A A . 73 LYS H 1 1
9 13123 1 1 65 LYS HA H 9.208 0.405 7.024 1.00 . A A . 73 LYS HA 1 1
9 13124 1 1 65 LYS HB2 H 11.450 -1.617 7.145 1.00 . A A . 73 LYS HB2 1 1
9 13125 1 1 65 LYS HB3 H 11.588 0.037 7.726 1.00 . A A . 73 LYS HB3 1 1
9 13126 1 1 65 LYS HD2 H 10.993 -1.629 10.893 1.00 . A A . 73 LYS HD2 1 1
9 13127 1 1 65 LYS HD3 H 12.221 -1.882 9.651 1.00 . A A . 73 LYS HD3 1 1
9 13128 1 1 65 LYS HE2 H 11.421 0.868 9.669 1.00 . A A . 73 LYS HE2 1 1
9 13129 1 1 65 LYS HE3 H 11.859 0.371 11.301 1.00 . A A . 73 LYS HE3 1 1
9 13130 1 1 65 LYS HG2 H 9.572 -0.510 9.204 1.00 . A A . 73 LYS HG2 1 1
9 13131 1 1 65 LYS HG3 H 9.913 -2.197 8.812 1.00 . A A . 73 LYS HG3 1 1
9 13132 1 1 65 LYS HZ1 H 13.966 -0.469 10.415 1.00 . A A . 73 LYS HZ1 1 1
9 13133 1 1 65 LYS HZ2 H 13.785 1.190 10.137 1.00 . A A . 73 LYS HZ2 1 1
9 13134 1 1 65 LYS HZ3 H 13.546 0.091 8.874 1.00 . A A . 73 LYS HZ3 1 1
9 13135 1 1 65 LYS N N 8.987 -1.472 6.198 1.00 . A A . 73 LYS N 1 1
9 13136 1 1 65 LYS NZ N 13.419 0.247 9.895 1.00 . A A . 73 LYS NZ 1 1
9 13137 1 1 65 LYS O O 10.615 1.480 5.211 1.00 . A A . 73 LYS O 1 1
9 13138 1 1 66 GLU C C 10.627 0.742 2.368 1.00 . A A . 74 GLU C 1 1
9 13139 1 1 66 GLU CA C 11.562 -0.150 3.180 1.00 . A A . 74 GLU CA 1 1
9 13140 1 1 66 GLU CB C 11.998 -1.350 2.339 1.00 . A A . 74 GLU CB 1 1
9 13141 1 1 66 GLU CD C 13.444 -3.060 3.510 1.00 . A A . 74 GLU CD 1 1
9 13142 1 1 66 GLU CG C 13.413 -1.820 2.636 1.00 . A A . 74 GLU CG 1 1
9 13143 1 1 66 GLU H H 10.790 -1.560 4.556 1.00 . A A . 74 GLU H 1 1
9 13144 1 1 66 GLU HA H 12.436 0.423 3.455 1.00 . A A . 74 GLU HA 1 1
9 13145 1 1 66 GLU HB2 H 11.323 -2.171 2.525 1.00 . A A . 74 GLU HB2 1 1
9 13146 1 1 66 GLU HB3 H 11.945 -1.082 1.294 1.00 . A A . 74 GLU HB3 1 1
9 13147 1 1 66 GLU HG2 H 13.909 -2.043 1.704 1.00 . A A . 74 GLU HG2 1 1
9 13148 1 1 66 GLU HG3 H 13.942 -1.026 3.145 1.00 . A A . 74 GLU HG3 1 1
9 13149 1 1 66 GLU N N 10.916 -0.599 4.407 1.00 . A A . 74 GLU N 1 1
9 13150 1 1 66 GLU O O 11.044 1.764 1.823 1.00 . A A . 74 GLU O 1 1
9 13151 1 1 66 GLU OE1 O 13.169 -2.938 4.722 1.00 . A A . 74 GLU OE1 1 1
9 13152 1 1 66 GLU OE2 O 13.742 -4.151 2.980 1.00 . A A . 74 GLU OE2 1 1
9 13153 1 1 67 ALA C C 8.180 2.500 2.155 1.00 . A A . 75 ALA C 1 1
9 13154 1 1 67 ALA CA C 8.365 1.114 1.552 1.00 . A A . 75 ALA CA 1 1
9 13155 1 1 67 ALA CB C 7.040 0.367 1.523 1.00 . A A . 75 ALA CB 1 1
9 13156 1 1 67 ALA H H 9.087 -0.474 2.752 1.00 . A A . 75 ALA H 1 1
9 13157 1 1 67 ALA HA H 8.716 1.217 0.535 1.00 . A A . 75 ALA HA 1 1
9 13158 1 1 67 ALA HB1 H 6.486 0.582 2.424 1.00 . A A . 75 ALA HB1 1 1
9 13159 1 1 67 ALA HB2 H 7.226 -0.695 1.462 1.00 . A A . 75 ALA HB2 1 1
9 13160 1 1 67 ALA HB3 H 6.468 0.682 0.663 1.00 . A A . 75 ALA HB3 1 1
9 13161 1 1 67 ALA N N 9.359 0.349 2.295 1.00 . A A . 75 ALA N 1 1
9 13162 1 1 67 ALA O O 8.175 3.504 1.444 1.00 . A A . 75 ALA O 1 1
9 13163 1 1 68 VAL C C 9.127 4.646 4.136 1.00 . A A . 76 VAL C 1 1
9 13164 1 1 68 VAL CA C 7.850 3.813 4.173 1.00 . A A . 76 VAL CA 1 1
9 13165 1 1 68 VAL CB C 7.438 3.589 5.640 1.00 . A A . 76 VAL CB 1 1
9 13166 1 1 68 VAL CG1 C 7.102 4.914 6.310 1.00 . A A . 76 VAL CG1 1 1
9 13167 1 1 68 VAL CG2 C 6.263 2.626 5.726 1.00 . A A . 76 VAL CG2 1 1
9 13168 1 1 68 VAL H H 8.047 1.715 3.989 1.00 . A A . 76 VAL H 1 1
9 13169 1 1 68 VAL HA H 7.060 4.359 3.677 1.00 . A A . 76 VAL HA 1 1
9 13170 1 1 68 VAL HB H 8.274 3.151 6.164 1.00 . A A . 76 VAL HB 1 1
9 13171 1 1 68 VAL HG11 H 6.619 5.565 5.595 1.00 . A A . 76 VAL HG11 1 1
9 13172 1 1 68 VAL HG12 H 8.010 5.378 6.663 1.00 . A A . 76 VAL HG12 1 1
9 13173 1 1 68 VAL HG13 H 6.440 4.738 7.143 1.00 . A A . 76 VAL HG13 1 1
9 13174 1 1 68 VAL HG21 H 6.453 1.895 6.498 1.00 . A A . 76 VAL HG21 1 1
9 13175 1 1 68 VAL HG22 H 6.136 2.124 4.779 1.00 . A A . 76 VAL HG22 1 1
9 13176 1 1 68 VAL HG23 H 5.363 3.175 5.965 1.00 . A A . 76 VAL HG23 1 1
9 13177 1 1 68 VAL N N 8.031 2.549 3.474 1.00 . A A . 76 VAL N 1 1
9 13178 1 1 68 VAL O O 9.076 5.873 4.047 1.00 . A A . 76 VAL O 1 1
9 13179 1 1 69 ASN C C 11.756 5.419 2.882 1.00 . A A . 77 ASN C 1 1
9 13180 1 1 69 ASN CA C 11.559 4.652 4.186 1.00 . A A . 77 ASN CA 1 1
9 13181 1 1 69 ASN CB C 12.694 3.644 4.375 1.00 . A A . 77 ASN CB 1 1
9 13182 1 1 69 ASN CG C 13.944 4.283 4.949 1.00 . A A . 77 ASN CG 1 1
9 13183 1 1 69 ASN H H 10.244 2.995 4.278 1.00 . A A . 77 ASN H 1 1
9 13184 1 1 69 ASN HA H 11.573 5.356 5.005 1.00 . A A . 77 ASN HA 1 1
9 13185 1 1 69 ASN HB2 H 12.368 2.867 5.051 1.00 . A A . 77 ASN HB2 1 1
9 13186 1 1 69 ASN HB3 H 12.941 3.206 3.420 1.00 . A A . 77 ASN HB3 1 1
9 13187 1 1 69 ASN HD21 H 14.950 2.585 4.709 1.00 . A A . 77 ASN HD21 1 1
9 13188 1 1 69 ASN HD22 H 15.844 3.897 5.390 1.00 . A A . 77 ASN HD22 1 1
9 13189 1 1 69 ASN N N 10.268 3.973 4.207 1.00 . A A . 77 ASN N 1 1
9 13190 1 1 69 ASN ND2 N 15.020 3.510 5.023 1.00 . A A . 77 ASN ND2 1 1
9 13191 1 1 69 ASN O O 11.953 6.632 2.894 1.00 . A A . 77 ASN O 1 1
9 13192 1 1 69 ASN OD1 O 13.941 5.456 5.319 1.00 . A A . 77 ASN OD1 1 1
9 13193 1 1 70 VAL C C 10.856 6.445 0.237 1.00 . A A . 78 VAL C 1 1
9 13194 1 1 70 VAL CA C 11.882 5.335 0.454 1.00 . A A . 78 VAL CA 1 1
9 13195 1 1 70 VAL CB C 11.781 4.311 -0.692 1.00 . A A . 78 VAL CB 1 1
9 13196 1 1 70 VAL CG1 C 12.871 3.258 -0.561 1.00 . A A . 78 VAL CG1 1 1
9 13197 1 1 70 VAL CG2 C 10.408 3.660 -0.718 1.00 . A A . 78 VAL CG2 1 1
9 13198 1 1 70 VAL H H 11.547 3.741 1.809 1.00 . A A . 78 VAL H 1 1
9 13199 1 1 70 VAL HA H 12.872 5.771 0.431 1.00 . A A . 78 VAL HA 1 1
9 13200 1 1 70 VAL HB H 11.927 4.832 -1.627 1.00 . A A . 78 VAL HB 1 1
9 13201 1 1 70 VAL HG11 H 13.680 3.651 0.035 1.00 . A A . 78 VAL HG11 1 1
9 13202 1 1 70 VAL HG12 H 13.239 2.999 -1.542 1.00 . A A . 78 VAL HG12 1 1
9 13203 1 1 70 VAL HG13 H 12.465 2.378 -0.084 1.00 . A A . 78 VAL HG13 1 1
9 13204 1 1 70 VAL HG21 H 10.036 3.565 0.292 1.00 . A A . 78 VAL HG21 1 1
9 13205 1 1 70 VAL HG22 H 10.481 2.682 -1.167 1.00 . A A . 78 VAL HG22 1 1
9 13206 1 1 70 VAL HG23 H 9.731 4.272 -1.295 1.00 . A A . 78 VAL HG23 1 1
9 13207 1 1 70 VAL N N 11.704 4.708 1.759 1.00 . A A . 78 VAL N 1 1
9 13208 1 1 70 VAL O O 11.194 7.531 -0.237 1.00 . A A . 78 VAL O 1 1
9 13209 1 1 71 LEU C C 8.842 8.391 1.298 1.00 . A A . 79 LEU C 1 1
9 13210 1 1 71 LEU CA C 8.540 7.157 0.452 1.00 . A A . 79 LEU CA 1 1
9 13211 1 1 71 LEU CB C 7.192 6.559 0.867 1.00 . A A . 79 LEU CB 1 1
9 13212 1 1 71 LEU CD1 C 6.238 6.931 -1.427 1.00 . A A . 79 LEU CD1 1 1
9 13213 1 1 71 LEU CD2 C 6.987 4.645 -0.741 1.00 . A A . 79 LEU CD2 1 1
9 13214 1 1 71 LEU CG C 6.366 5.951 -0.272 1.00 . A A . 79 LEU CG 1 1
9 13215 1 1 71 LEU H H 9.395 5.294 0.981 1.00 . A A . 79 LEU H 1 1
9 13216 1 1 71 LEU HA H 8.495 7.449 -0.586 1.00 . A A . 79 LEU HA 1 1
9 13217 1 1 71 LEU HB2 H 7.376 5.786 1.599 1.00 . A A . 79 LEU HB2 1 1
9 13218 1 1 71 LEU HB3 H 6.604 7.336 1.331 1.00 . A A . 79 LEU HB3 1 1
9 13219 1 1 71 LEU HD11 H 6.030 7.918 -1.043 1.00 . A A . 79 LEU HD11 1 1
9 13220 1 1 71 LEU HD12 H 5.431 6.619 -2.074 1.00 . A A . 79 LEU HD12 1 1
9 13221 1 1 71 LEU HD13 H 7.162 6.948 -1.987 1.00 . A A . 79 LEU HD13 1 1
9 13222 1 1 71 LEU HD21 H 8.033 4.628 -0.473 1.00 . A A . 79 LEU HD21 1 1
9 13223 1 1 71 LEU HD22 H 6.889 4.565 -1.814 1.00 . A A . 79 LEU HD22 1 1
9 13224 1 1 71 LEU HD23 H 6.481 3.815 -0.270 1.00 . A A . 79 LEU HD23 1 1
9 13225 1 1 71 LEU HG H 5.370 5.735 0.091 1.00 . A A . 79 LEU HG 1 1
9 13226 1 1 71 LEU N N 9.605 6.172 0.600 1.00 . A A . 79 LEU N 1 1
9 13227 1 1 71 LEU O O 8.516 9.515 0.917 1.00 . A A . 79 LEU O 1 1
9 13228 1 1 72 LYS C C 11.137 9.909 2.924 1.00 . A A . 80 LYS C 1 1
9 13229 1 1 72 LYS CA C 9.831 9.246 3.354 1.00 . A A . 80 LYS CA 1 1
9 13230 1 1 72 LYS CB C 9.969 8.709 4.782 1.00 . A A . 80 LYS CB 1 1
9 13231 1 1 72 LYS CD C 7.490 8.278 4.910 1.00 . A A . 80 LYS CD 1 1
9 13232 1 1 72 LYS CE C 6.197 8.713 5.578 1.00 . A A . 80 LYS CE 1 1
9 13233 1 1 72 LYS CG C 8.707 8.856 5.618 1.00 . A A . 80 LYS CG 1 1
9 13234 1 1 72 LYS H H 9.706 7.244 2.686 1.00 . A A . 80 LYS H 1 1
9 13235 1 1 72 LYS HA H 9.040 9.980 3.328 1.00 . A A . 80 LYS HA 1 1
9 13236 1 1 72 LYS HB2 H 10.222 7.661 4.736 1.00 . A A . 80 LYS HB2 1 1
9 13237 1 1 72 LYS HB3 H 10.767 9.241 5.279 1.00 . A A . 80 LYS HB3 1 1
9 13238 1 1 72 LYS HD2 H 7.486 8.618 3.885 1.00 . A A . 80 LYS HD2 1 1
9 13239 1 1 72 LYS HD3 H 7.552 7.200 4.932 1.00 . A A . 80 LYS HD3 1 1
9 13240 1 1 72 LYS HE2 H 5.370 8.467 4.929 1.00 . A A . 80 LYS HE2 1 1
9 13241 1 1 72 LYS HE3 H 6.093 8.178 6.511 1.00 . A A . 80 LYS HE3 1 1
9 13242 1 1 72 LYS HG2 H 8.845 8.336 6.553 1.00 . A A . 80 LYS HG2 1 1
9 13243 1 1 72 LYS HG3 H 8.537 9.904 5.809 1.00 . A A . 80 LYS HG3 1 1
9 13244 1 1 72 LYS HZ1 H 5.209 10.543 5.768 1.00 . A A . 80 LYS HZ1 1 1
9 13245 1 1 72 LYS HZ2 H 6.787 10.676 5.176 1.00 . A A . 80 LYS HZ2 1 1
9 13246 1 1 72 LYS HZ3 H 6.524 10.363 6.817 1.00 . A A . 80 LYS HZ3 1 1
9 13247 1 1 72 LYS N N 9.474 8.165 2.446 1.00 . A A . 80 LYS N 1 1
9 13248 1 1 72 LYS NZ N 6.178 10.176 5.854 1.00 . A A . 80 LYS NZ 1 1
9 13249 1 1 72 LYS O O 11.366 11.087 3.198 1.00 . A A . 80 LYS O 1 1
9 13250 1 1 73 SER C C 13.099 10.747 0.750 1.00 . A A . 81 SER C 1 1
9 13251 1 1 73 SER CA C 13.280 9.650 1.793 1.00 . A A . 81 SER CA 1 1
9 13252 1 1 73 SER CB C 14.120 8.511 1.211 1.00 . A A . 81 SER CB 1 1
9 13253 1 1 73 SER H H 11.754 8.211 2.071 1.00 . A A . 81 SER H 1 1
9 13254 1 1 73 SER HA H 13.795 10.064 2.647 1.00 . A A . 81 SER HA 1 1
9 13255 1 1 73 SER HB2 H 13.738 7.567 1.568 1.00 . A A . 81 SER HB2 1 1
9 13256 1 1 73 SER HB3 H 14.062 8.538 0.133 1.00 . A A . 81 SER HB3 1 1
9 13257 1 1 73 SER HG H 15.759 9.542 1.502 1.00 . A A . 81 SER HG 1 1
9 13258 1 1 73 SER N N 11.992 9.143 2.255 1.00 . A A . 81 SER N 1 1
9 13259 1 1 73 SER O O 13.478 11.897 0.974 1.00 . A A . 81 SER O 1 1
9 13260 1 1 73 SER OG O 15.477 8.630 1.600 1.00 . A A . 81 SER OG 1 1
9 13261 1 1 74 SER C C 10.913 11.963 -1.376 1.00 . A A . 82 SER C 1 1
9 13262 1 1 74 SER CA C 12.304 11.347 -1.468 1.00 . A A . 82 SER CA 1 1
9 13263 1 1 74 SER CB C 12.486 10.674 -2.830 1.00 . A A . 82 SER CB 1 1
9 13264 1 1 74 SER H H 12.245 9.454 -0.517 1.00 . A A . 82 SER H 1 1
9 13265 1 1 74 SER HA H 13.038 12.131 -1.366 1.00 . A A . 82 SER HA 1 1
9 13266 1 1 74 SER HB2 H 13.485 10.273 -2.903 1.00 . A A . 82 SER HB2 1 1
9 13267 1 1 74 SER HB3 H 11.769 9.873 -2.932 1.00 . A A . 82 SER HB3 1 1
9 13268 1 1 74 SER HG H 12.257 11.127 -4.723 1.00 . A A . 82 SER HG 1 1
9 13269 1 1 74 SER N N 12.525 10.386 -0.394 1.00 . A A . 82 SER N 1 1
9 13270 1 1 74 SER O O 9.939 11.277 -1.067 1.00 . A A . 82 SER O 1 1
9 13271 1 1 74 SER OG O 12.289 11.598 -3.887 1.00 . A A . 82 SER OG 1 1
9 13272 1 1 75 ARG C C 8.743 13.700 -2.865 1.00 . A A . 83 ARG C 1 1
9 13273 1 1 75 ARG CA C 9.554 13.969 -1.602 1.00 . A A . 83 ARG CA 1 1
9 13274 1 1 75 ARG CB C 9.790 15.472 -1.436 1.00 . A A . 83 ARG CB 1 1
9 13275 1 1 75 ARG CD C 9.365 17.554 -0.089 1.00 . A A . 83 ARG CD 1 1
9 13276 1 1 75 ARG CG C 9.025 16.084 -0.272 1.00 . A A . 83 ARG CG 1 1
9 13277 1 1 75 ARG CZ C 11.523 18.028 -1.190 1.00 . A A . 83 ARG CZ 1 1
9 13278 1 1 75 ARG H H 11.640 13.753 -1.892 1.00 . A A . 83 ARG H 1 1
9 13279 1 1 75 ARG HA H 9.004 13.604 -0.749 1.00 . A A . 83 ARG HA 1 1
9 13280 1 1 75 ARG HB2 H 10.844 15.644 -1.275 1.00 . A A . 83 ARG HB2 1 1
9 13281 1 1 75 ARG HB3 H 9.487 15.976 -2.342 1.00 . A A . 83 ARG HB3 1 1
9 13282 1 1 75 ARG HD2 H 8.915 18.118 -0.893 1.00 . A A . 83 ARG HD2 1 1
9 13283 1 1 75 ARG HD3 H 8.957 17.889 0.853 1.00 . A A . 83 ARG HD3 1 1
9 13284 1 1 75 ARG HE H 11.269 17.774 0.773 1.00 . A A . 83 ARG HE 1 1
9 13285 1 1 75 ARG HG2 H 7.967 15.990 -0.462 1.00 . A A . 83 ARG HG2 1 1
9 13286 1 1 75 ARG HG3 H 9.281 15.549 0.632 1.00 . A A . 83 ARG HG3 1 1
9 13287 1 1 75 ARG HH11 H 9.956 17.893 -2.463 1.00 . A A . 83 ARG HH11 1 1
9 13288 1 1 75 ARG HH12 H 11.484 18.230 -3.201 1.00 . A A . 83 ARG HH12 1 1
9 13289 1 1 75 ARG HH21 H 13.276 18.218 -0.202 1.00 . A A . 83 ARG HH21 1 1
9 13290 1 1 75 ARG HH22 H 13.367 18.415 -1.920 1.00 . A A . 83 ARG HH22 1 1
9 13291 1 1 75 ARG N N 10.827 13.260 -1.650 1.00 . A A . 83 ARG N 1 1
9 13292 1 1 75 ARG NE N 10.808 17.791 -0.091 1.00 . A A . 83 ARG NE 1 1
9 13293 1 1 75 ARG NH1 N 10.938 18.051 -2.383 1.00 . A A . 83 ARG NH1 1 1
9 13294 1 1 75 ARG NH2 N 12.829 18.238 -1.097 1.00 . A A . 83 ARG NH2 1 1
9 13295 1 1 75 ARG O O 7.536 13.470 -2.804 1.00 . A A . 83 ARG O 1 1
9 13296 1 1 76 SER C C 9.106 12.086 -5.807 1.00 . A A . 84 SER C 1 1
9 13297 1 1 76 SER CA C 8.765 13.479 -5.290 1.00 . A A . 84 SER CA 1 1
9 13298 1 1 76 SER CB C 9.188 14.535 -6.313 1.00 . A A . 84 SER CB 1 1
9 13299 1 1 76 SER H H 10.380 13.910 -3.992 1.00 . A A . 84 SER H 1 1
9 13300 1 1 76 SER HA H 7.699 13.544 -5.137 1.00 . A A . 84 SER HA 1 1
9 13301 1 1 76 SER HB2 H 9.116 15.515 -5.865 1.00 . A A . 84 SER HB2 1 1
9 13302 1 1 76 SER HB3 H 10.208 14.351 -6.617 1.00 . A A . 84 SER HB3 1 1
9 13303 1 1 76 SER HG H 8.671 15.133 -8.105 1.00 . A A . 84 SER HG 1 1
9 13304 1 1 76 SER N N 9.418 13.726 -4.009 1.00 . A A . 84 SER N 1 1
9 13305 1 1 76 SER O O 10.110 11.897 -6.494 1.00 . A A . 84 SER O 1 1
9 13306 1 1 76 SER OG O 8.355 14.497 -7.459 1.00 . A A . 84 SER OG 1 1
9 13307 1 1 77 LEU C C 7.299 9.225 -6.721 1.00 . A A . 85 LEU C 1 1
9 13308 1 1 77 LEU CA C 8.480 9.735 -5.903 1.00 . A A . 85 LEU CA 1 1
9 13309 1 1 77 LEU CB C 8.701 8.816 -4.697 1.00 . A A . 85 LEU CB 1 1
9 13310 1 1 77 LEU CD1 C 8.035 10.254 -2.754 1.00 . A A . 85 LEU CD1 1 1
9 13311 1 1 77 LEU CD2 C 9.775 8.482 -2.460 1.00 . A A . 85 LEU CD2 1 1
9 13312 1 1 77 LEU CG C 9.180 9.503 -3.416 1.00 . A A . 85 LEU CG 1 1
9 13313 1 1 77 LEU H H 7.480 11.326 -4.922 1.00 . A A . 85 LEU H 1 1
9 13314 1 1 77 LEU HA H 9.366 9.718 -6.521 1.00 . A A . 85 LEU HA 1 1
9 13315 1 1 77 LEU HB2 H 7.769 8.314 -4.480 1.00 . A A . 85 LEU HB2 1 1
9 13316 1 1 77 LEU HB3 H 9.433 8.070 -4.971 1.00 . A A . 85 LEU HB3 1 1
9 13317 1 1 77 LEU HD11 H 7.093 9.846 -3.091 1.00 . A A . 85 LEU HD11 1 1
9 13318 1 1 77 LEU HD12 H 8.089 11.299 -3.021 1.00 . A A . 85 LEU HD12 1 1
9 13319 1 1 77 LEU HD13 H 8.108 10.152 -1.682 1.00 . A A . 85 LEU HD13 1 1
9 13320 1 1 77 LEU HD21 H 9.142 7.606 -2.430 1.00 . A A . 85 LEU HD21 1 1
9 13321 1 1 77 LEU HD22 H 9.843 8.910 -1.471 1.00 . A A . 85 LEU HD22 1 1
9 13322 1 1 77 LEU HD23 H 10.761 8.201 -2.800 1.00 . A A . 85 LEU HD23 1 1
9 13323 1 1 77 LEU HG H 9.950 10.219 -3.666 1.00 . A A . 85 LEU HG 1 1
9 13324 1 1 77 LEU N N 8.264 11.113 -5.472 1.00 . A A . 85 LEU N 1 1
9 13325 1 1 77 LEU O O 6.150 9.585 -6.465 1.00 . A A . 85 LEU O 1 1
9 13326 1 1 78 THR C C 6.243 6.373 -8.103 1.00 . A A . 86 THR C 1 1
9 13327 1 1 78 THR CA C 6.554 7.798 -8.545 1.00 . A A . 86 THR CA 1 1
9 13328 1 1 78 THR CB C 6.993 7.807 -10.011 1.00 . A A . 86 THR CB 1 1
9 13329 1 1 78 THR CG2 C 5.856 7.551 -10.976 1.00 . A A . 86 THR CG2 1 1
9 13330 1 1 78 THR H H 8.525 8.117 -7.847 1.00 . A A . 86 THR H 1 1
9 13331 1 1 78 THR HA H 5.663 8.400 -8.439 1.00 . A A . 86 THR HA 1 1
9 13332 1 1 78 THR HB H 7.733 7.034 -10.158 1.00 . A A . 86 THR HB 1 1
9 13333 1 1 78 THR HG1 H 7.053 9.765 -9.977 1.00 . A A . 86 THR HG1 1 1
9 13334 1 1 78 THR HG21 H 5.014 8.175 -10.715 1.00 . A A . 86 THR HG21 1 1
9 13335 1 1 78 THR HG22 H 5.564 6.513 -10.920 1.00 . A A . 86 THR HG22 1 1
9 13336 1 1 78 THR HG23 H 6.178 7.781 -11.980 1.00 . A A . 86 THR HG23 1 1
9 13337 1 1 78 THR N N 7.591 8.373 -7.698 1.00 . A A . 86 THR N 1 1
9 13338 1 1 78 THR O O 7.107 5.497 -8.148 1.00 . A A . 86 THR O 1 1
9 13339 1 1 78 THR OG1 O 7.575 9.052 -10.353 1.00 . A A . 86 THR OG1 1 1
9 13340 1 1 79 ILE C C 3.671 4.149 -8.200 1.00 . A A . 87 ILE C 1 1
9 13341 1 1 79 ILE CA C 4.597 4.832 -7.199 1.00 . A A . 87 ILE CA 1 1
9 13342 1 1 79 ILE CB C 3.888 4.920 -5.832 1.00 . A A . 87 ILE CB 1 1
9 13343 1 1 79 ILE CD1 C 1.936 6.041 -4.624 1.00 . A A . 87 ILE CD1 1 1
9 13344 1 1 79 ILE CG1 C 2.590 5.724 -5.954 1.00 . A A . 87 ILE CG1 1 1
9 13345 1 1 79 ILE CG2 C 4.815 5.543 -4.795 1.00 . A A . 87 ILE CG2 1 1
9 13346 1 1 79 ILE H H 4.368 6.889 -7.641 1.00 . A A . 87 ILE H 1 1
9 13347 1 1 79 ILE HA H 5.485 4.229 -7.079 1.00 . A A . 87 ILE HA 1 1
9 13348 1 1 79 ILE HB H 3.653 3.918 -5.509 1.00 . A A . 87 ILE HB 1 1
9 13349 1 1 79 ILE HD11 H 2.460 5.526 -3.834 1.00 . A A . 87 ILE HD11 1 1
9 13350 1 1 79 ILE HD12 H 0.906 5.718 -4.644 1.00 . A A . 87 ILE HD12 1 1
9 13351 1 1 79 ILE HD13 H 1.977 7.106 -4.449 1.00 . A A . 87 ILE HD13 1 1
9 13352 1 1 79 ILE HG12 H 2.801 6.659 -6.449 1.00 . A A . 87 ILE HG12 1 1
9 13353 1 1 79 ILE HG13 H 1.884 5.160 -6.544 1.00 . A A . 87 ILE HG13 1 1
9 13354 1 1 79 ILE HG21 H 4.489 6.549 -4.580 1.00 . A A . 87 ILE HG21 1 1
9 13355 1 1 79 ILE HG22 H 5.823 5.566 -5.181 1.00 . A A . 87 ILE HG22 1 1
9 13356 1 1 79 ILE HG23 H 4.788 4.954 -3.890 1.00 . A A . 87 ILE HG23 1 1
9 13357 1 1 79 ILE N N 5.010 6.149 -7.663 1.00 . A A . 87 ILE N 1 1
9 13358 1 1 79 ILE O O 2.642 4.703 -8.591 1.00 . A A . 87 ILE O 1 1
9 13359 1 1 80 SER C C 2.343 1.187 -8.796 1.00 . A A . 88 SER C 1 1
9 13360 1 1 80 SER CA C 3.236 2.168 -9.545 1.00 . A A . 88 SER CA 1 1
9 13361 1 1 80 SER CB C 4.139 1.412 -10.525 1.00 . A A . 88 SER CB 1 1
9 13362 1 1 80 SER H H 4.865 2.546 -8.248 1.00 . A A . 88 SER H 1 1
9 13363 1 1 80 SER HA H 2.615 2.858 -10.096 1.00 . A A . 88 SER HA 1 1
9 13364 1 1 80 SER HB2 H 4.664 0.631 -9.997 1.00 . A A . 88 SER HB2 1 1
9 13365 1 1 80 SER HB3 H 3.533 0.976 -11.305 1.00 . A A . 88 SER HB3 1 1
9 13366 1 1 80 SER HG H 5.755 2.520 -10.465 1.00 . A A . 88 SER HG 1 1
9 13367 1 1 80 SER N N 4.039 2.936 -8.602 1.00 . A A . 88 SER N 1 1
9 13368 1 1 80 SER O O 2.808 0.156 -8.310 1.00 . A A . 88 SER O 1 1
9 13369 1 1 80 SER OG O 5.089 2.281 -11.115 1.00 . A A . 88 SER OG 1 1
9 13370 1 1 81 ILE C C -0.860 0.008 -8.958 1.00 . A A . 89 ILE C 1 1
9 13371 1 1 81 ILE CA C 0.107 0.677 -7.989 1.00 . A A . 89 ILE CA 1 1
9 13372 1 1 81 ILE CB C -0.690 1.495 -6.952 1.00 . A A . 89 ILE CB 1 1
9 13373 1 1 81 ILE CD1 C -3.028 0.449 -6.903 1.00 . A A . 89 ILE CD1 1 1
9 13374 1 1 81 ILE CG1 C -1.690 0.602 -6.207 1.00 . A A . 89 ILE CG1 1 1
9 13375 1 1 81 ILE CG2 C -1.397 2.664 -7.626 1.00 . A A . 89 ILE CG2 1 1
9 13376 1 1 81 ILE H H 0.754 2.361 -9.093 1.00 . A A . 89 ILE H 1 1
9 13377 1 1 81 ILE HA H 0.662 -0.087 -7.463 1.00 . A A . 89 ILE HA 1 1
9 13378 1 1 81 ILE HB H 0.011 1.902 -6.240 1.00 . A A . 89 ILE HB 1 1
9 13379 1 1 81 ILE HD11 H -2.937 0.757 -7.933 1.00 . A A . 89 ILE HD11 1 1
9 13380 1 1 81 ILE HD12 H -3.764 1.065 -6.407 1.00 . A A . 89 ILE HD12 1 1
9 13381 1 1 81 ILE HD13 H -3.338 -0.586 -6.863 1.00 . A A . 89 ILE HD13 1 1
9 13382 1 1 81 ILE HG12 H -1.265 -0.384 -6.095 1.00 . A A . 89 ILE HG12 1 1
9 13383 1 1 81 ILE HG13 H -1.871 1.020 -5.227 1.00 . A A . 89 ILE HG13 1 1
9 13384 1 1 81 ILE HG21 H -2.316 2.880 -7.101 1.00 . A A . 89 ILE HG21 1 1
9 13385 1 1 81 ILE HG22 H -1.620 2.407 -8.650 1.00 . A A . 89 ILE HG22 1 1
9 13386 1 1 81 ILE HG23 H -0.757 3.533 -7.603 1.00 . A A . 89 ILE HG23 1 1
9 13387 1 1 81 ILE N N 1.063 1.521 -8.693 1.00 . A A . 89 ILE N 1 1
9 13388 1 1 81 ILE O O -1.211 0.575 -9.989 1.00 . A A . 89 ILE O 1 1
9 13389 1 1 82 VAL C C -3.503 -2.260 -8.684 1.00 . A A . 90 VAL C 1 1
9 13390 1 1 82 VAL CA C -2.226 -1.939 -9.453 1.00 . A A . 90 VAL CA 1 1
9 13391 1 1 82 VAL CB C -1.604 -3.248 -9.973 1.00 . A A . 90 VAL CB 1 1
9 13392 1 1 82 VAL CG1 C -2.527 -3.919 -10.978 1.00 . A A . 90 VAL CG1 1 1
9 13393 1 1 82 VAL CG2 C -0.237 -2.983 -10.587 1.00 . A A . 90 VAL CG2 1 1
9 13394 1 1 82 VAL H H -0.981 -1.598 -7.777 1.00 . A A . 90 VAL H 1 1
9 13395 1 1 82 VAL HA H -2.476 -1.320 -10.303 1.00 . A A . 90 VAL HA 1 1
9 13396 1 1 82 VAL HB H -1.475 -3.915 -9.136 1.00 . A A . 90 VAL HB 1 1
9 13397 1 1 82 VAL HG11 H -2.190 -3.699 -11.979 1.00 . A A . 90 VAL HG11 1 1
9 13398 1 1 82 VAL HG12 H -3.533 -3.548 -10.847 1.00 . A A . 90 VAL HG12 1 1
9 13399 1 1 82 VAL HG13 H -2.514 -4.987 -10.822 1.00 . A A . 90 VAL HG13 1 1
9 13400 1 1 82 VAL HG21 H 0.348 -3.890 -10.565 1.00 . A A . 90 VAL HG21 1 1
9 13401 1 1 82 VAL HG22 H 0.270 -2.216 -10.022 1.00 . A A . 90 VAL HG22 1 1
9 13402 1 1 82 VAL HG23 H -0.358 -2.658 -11.608 1.00 . A A . 90 VAL HG23 1 1
9 13403 1 1 82 VAL N N -1.293 -1.199 -8.616 1.00 . A A . 90 VAL N 1 1
9 13404 1 1 82 VAL O O -3.479 -3.004 -7.702 1.00 . A A . 90 VAL O 1 1
9 13405 1 1 83 ALA C C -6.242 -3.381 -8.385 1.00 . A A . 91 ALA C 1 1
9 13406 1 1 83 ALA CA C -5.902 -1.897 -8.483 1.00 . A A . 91 ALA CA 1 1
9 13407 1 1 83 ALA CB C -6.995 -1.155 -9.234 1.00 . A A . 91 ALA CB 1 1
9 13408 1 1 83 ALA H H -4.564 -1.100 -9.913 1.00 . A A . 91 ALA H 1 1
9 13409 1 1 83 ALA HA H -5.843 -1.487 -7.486 1.00 . A A . 91 ALA HA 1 1
9 13410 1 1 83 ALA HB1 H -7.420 -1.802 -9.987 1.00 . A A . 91 ALA HB1 1 1
9 13411 1 1 83 ALA HB2 H -6.575 -0.280 -9.708 1.00 . A A . 91 ALA HB2 1 1
9 13412 1 1 83 ALA HB3 H -7.768 -0.854 -8.543 1.00 . A A . 91 ALA HB3 1 1
9 13413 1 1 83 ALA N N -4.613 -1.686 -9.131 1.00 . A A . 91 ALA N 1 1
9 13414 1 1 83 ALA O O -6.033 -4.140 -9.331 1.00 . A A . 91 ALA O 1 1
9 13415 1 1 84 ALA C C -5.978 -6.026 -6.524 1.00 . A A . 92 ALA C 1 1
9 13416 1 1 84 ALA CA C -7.161 -5.172 -6.981 1.00 . A A . 92 ALA CA 1 1
9 13417 1 1 84 ALA CB C -7.809 -5.783 -8.216 1.00 . A A . 92 ALA CB 1 1
9 13418 1 1 84 ALA H H -6.916 -3.121 -6.520 1.00 . A A . 92 ALA H 1 1
9 13419 1 1 84 ALA HA H -7.900 -5.168 -6.192 1.00 . A A . 92 ALA HA 1 1
9 13420 1 1 84 ALA HB1 H -8.561 -6.497 -7.913 1.00 . A A . 92 ALA HB1 1 1
9 13421 1 1 84 ALA HB2 H -7.054 -6.283 -8.806 1.00 . A A . 92 ALA HB2 1 1
9 13422 1 1 84 ALA HB3 H -8.268 -5.002 -8.803 1.00 . A A . 92 ALA HB3 1 1
9 13423 1 1 84 ALA N N -6.774 -3.782 -7.228 1.00 . A A . 92 ALA N 1 1
9 13424 1 1 84 ALA O O -6.167 -7.110 -5.972 1.00 . A A . 92 ALA O 1 1
9 13425 1 1 85 ALA C C -3.576 -6.585 -4.856 1.00 . A A . 93 ALA C 1 1
9 13426 1 1 85 ALA CA C -3.561 -6.272 -6.352 1.00 . A A . 93 ALA CA 1 1
9 13427 1 1 85 ALA CB C -2.318 -5.475 -6.716 1.00 . A A . 93 ALA CB 1 1
9 13428 1 1 85 ALA H H -4.659 -4.673 -7.190 1.00 . A A . 93 ALA H 1 1
9 13429 1 1 85 ALA HA H -3.540 -7.202 -6.903 1.00 . A A . 93 ALA HA 1 1
9 13430 1 1 85 ALA HB1 H -2.186 -5.485 -7.788 1.00 . A A . 93 ALA HB1 1 1
9 13431 1 1 85 ALA HB2 H -1.455 -5.918 -6.243 1.00 . A A . 93 ALA HB2 1 1
9 13432 1 1 85 ALA HB3 H -2.431 -4.456 -6.378 1.00 . A A . 93 ALA HB3 1 1
9 13433 1 1 85 ALA N N -4.758 -5.540 -6.750 1.00 . A A . 93 ALA N 1 1
9 13434 1 1 85 ALA O O -2.896 -7.504 -4.397 1.00 . A A . 93 ALA O 1 1
9 13435 1 1 86 GLY C C -5.834 -6.426 -2.224 1.00 . A A . 94 GLY C 1 1
9 13436 1 1 86 GLY CA C -4.443 -6.011 -2.666 1.00 . A A . 94 GLY CA 1 1
9 13437 1 1 86 GLY H H -4.866 -5.093 -4.523 1.00 . A A . 94 GLY H 1 1
9 13438 1 1 86 GLY HA2 H -3.741 -6.780 -2.377 1.00 . A A . 94 GLY HA2 1 1
9 13439 1 1 86 GLY HA3 H -4.179 -5.092 -2.169 1.00 . A A . 94 GLY HA3 1 1
9 13440 1 1 86 GLY N N -4.352 -5.811 -4.102 1.00 . A A . 94 GLY N 1 1
9 13441 1 1 86 GLY O O -5.991 -7.145 -1.238 1.00 . A A . 94 GLY O 1 1
9 13442 1 1 87 ARG C C -8.475 -7.771 -2.585 1.00 . A A . 95 ARG C 1 1
9 13443 1 1 87 ARG CA C -8.234 -6.265 -2.621 1.00 . A A . 95 ARG CA 1 1
9 13444 1 1 87 ARG CB C -9.171 -5.618 -3.644 1.00 . A A . 95 ARG CB 1 1
9 13445 1 1 87 ARG CD C -9.633 -3.561 -5.018 1.00 . A A . 95 ARG CD 1 1
9 13446 1 1 87 ARG CG C -9.032 -4.106 -3.730 1.00 . A A . 95 ARG CG 1 1
9 13447 1 1 87 ARG CZ C -11.976 -3.045 -4.455 1.00 . A A . 95 ARG CZ 1 1
9 13448 1 1 87 ARG H H -6.653 -5.381 -3.716 1.00 . A A . 95 ARG H 1 1
9 13449 1 1 87 ARG HA H -8.444 -5.854 -1.647 1.00 . A A . 95 ARG HA 1 1
9 13450 1 1 87 ARG HB2 H -8.961 -6.032 -4.619 1.00 . A A . 95 ARG HB2 1 1
9 13451 1 1 87 ARG HB3 H -10.191 -5.851 -3.377 1.00 . A A . 95 ARG HB3 1 1
9 13452 1 1 87 ARG HD2 H -8.864 -3.034 -5.562 1.00 . A A . 95 ARG HD2 1 1
9 13453 1 1 87 ARG HD3 H -9.990 -4.389 -5.613 1.00 . A A . 95 ARG HD3 1 1
9 13454 1 1 87 ARG HE H -10.559 -1.686 -4.814 1.00 . A A . 95 ARG HE 1 1
9 13455 1 1 87 ARG HG2 H -9.543 -3.660 -2.890 1.00 . A A . 95 ARG HG2 1 1
9 13456 1 1 87 ARG HG3 H -7.984 -3.850 -3.696 1.00 . A A . 95 ARG HG3 1 1
9 13457 1 1 87 ARG HH11 H -11.552 -5.021 -4.544 1.00 . A A . 95 ARG HH11 1 1
9 13458 1 1 87 ARG HH12 H -13.192 -4.631 -4.146 1.00 . A A . 95 ARG HH12 1 1
9 13459 1 1 87 ARG HH21 H -12.716 -1.171 -4.292 1.00 . A A . 95 ARG HH21 1 1
9 13460 1 1 87 ARG HH22 H -13.854 -2.446 -4.005 1.00 . A A . 95 ARG HH22 1 1
9 13461 1 1 87 ARG N N -6.844 -5.958 -2.949 1.00 . A A . 95 ARG N 1 1
9 13462 1 1 87 ARG NE N -10.743 -2.646 -4.758 1.00 . A A . 95 ARG NE 1 1
9 13463 1 1 87 ARG NH1 N -12.264 -4.339 -4.376 1.00 . A A . 95 ARG NH1 1 1
9 13464 1 1 87 ARG NH2 N -12.926 -2.147 -4.232 1.00 . A A . 95 ARG NH2 1 1
9 13465 1 1 87 ARG O O -9.272 -8.257 -1.783 1.00 . A A . 95 ARG O 1 1
9 13466 1 1 88 GLU C C -7.756 -10.575 -2.125 1.00 . A A . 96 GLU C 1 1
9 13467 1 1 88 GLU CA C -7.939 -9.955 -3.508 1.00 . A A . 96 GLU CA 1 1
9 13468 1 1 88 GLU CB C -6.929 -10.558 -4.487 1.00 . A A . 96 GLU CB 1 1
9 13469 1 1 88 GLU CD C -8.377 -11.493 -6.336 1.00 . A A . 96 GLU CD 1 1
9 13470 1 1 88 GLU CG C -7.434 -11.809 -5.191 1.00 . A A . 96 GLU CG 1 1
9 13471 1 1 88 GLU H H -7.167 -8.064 -4.069 1.00 . A A . 96 GLU H 1 1
9 13472 1 1 88 GLU HA H -8.937 -10.172 -3.857 1.00 . A A . 96 GLU HA 1 1
9 13473 1 1 88 GLU HB2 H -6.690 -9.821 -5.240 1.00 . A A . 96 GLU HB2 1 1
9 13474 1 1 88 GLU HB3 H -6.029 -10.814 -3.948 1.00 . A A . 96 GLU HB3 1 1
9 13475 1 1 88 GLU HG2 H -6.588 -12.353 -5.581 1.00 . A A . 96 GLU HG2 1 1
9 13476 1 1 88 GLU HG3 H -7.957 -12.422 -4.472 1.00 . A A . 96 GLU HG3 1 1
9 13477 1 1 88 GLU N N -7.789 -8.504 -3.453 1.00 . A A . 96 GLU N 1 1
9 13478 1 1 88 GLU O O -8.581 -11.370 -1.675 1.00 . A A . 96 GLU O 1 1
9 13479 1 1 88 GLU OE1 O -8.126 -10.500 -7.053 1.00 . A A . 96 GLU OE1 1 1
9 13480 1 1 88 GLU OE2 O -9.363 -12.237 -6.516 1.00 . A A . 96 GLU OE2 1 1
9 13481 1 1 89 LEU C C -7.337 -10.129 0.911 1.00 . A A . 97 LEU C 1 1
9 13482 1 1 89 LEU CA C -6.377 -10.713 -0.122 1.00 . A A . 97 LEU CA 1 1
9 13483 1 1 89 LEU CB C -4.934 -10.390 0.264 1.00 . A A . 97 LEU CB 1 1
9 13484 1 1 89 LEU CD1 C -2.580 -10.009 -0.509 1.00 . A A . 97 LEU CD1 1 1
9 13485 1 1 89 LEU CD2 C -3.671 -12.234 -0.876 1.00 . A A . 97 LEU CD2 1 1
9 13486 1 1 89 LEU CG C -3.888 -10.729 -0.799 1.00 . A A . 97 LEU CG 1 1
9 13487 1 1 89 LEU H H -6.052 -9.562 -1.868 1.00 . A A . 97 LEU H 1 1
9 13488 1 1 89 LEU HA H -6.503 -11.785 -0.145 1.00 . A A . 97 LEU HA 1 1
9 13489 1 1 89 LEU HB2 H -4.870 -9.334 0.481 1.00 . A A . 97 LEU HB2 1 1
9 13490 1 1 89 LEU HB3 H -4.692 -10.939 1.162 1.00 . A A . 97 LEU HB3 1 1
9 13491 1 1 89 LEU HD11 H -1.751 -10.663 -0.740 1.00 . A A . 97 LEU HD11 1 1
9 13492 1 1 89 LEU HD12 H -2.543 -9.735 0.535 1.00 . A A . 97 LEU HD12 1 1
9 13493 1 1 89 LEU HD13 H -2.517 -9.119 -1.118 1.00 . A A . 97 LEU HD13 1 1
9 13494 1 1 89 LEU HD21 H -2.667 -12.471 -0.553 1.00 . A A . 97 LEU HD21 1 1
9 13495 1 1 89 LEU HD22 H -3.808 -12.565 -1.893 1.00 . A A . 97 LEU HD22 1 1
9 13496 1 1 89 LEU HD23 H -4.382 -12.735 -0.235 1.00 . A A . 97 LEU HD23 1 1
9 13497 1 1 89 LEU HG H -4.245 -10.393 -1.762 1.00 . A A . 97 LEU HG 1 1
9 13498 1 1 89 LEU N N -6.670 -10.201 -1.456 1.00 . A A . 97 LEU N 1 1
9 13499 1 1 89 LEU O O -7.789 -10.828 1.819 1.00 . A A . 97 LEU O 1 1
9 13500 1 1 90 PHE C C -9.872 -8.894 1.810 1.00 . A A . 98 PHE C 1 1
9 13501 1 1 90 PHE CA C -8.541 -8.158 1.692 1.00 . A A . 98 PHE CA 1 1
9 13502 1 1 90 PHE CB C -8.777 -6.717 1.229 1.00 . A A . 98 PHE CB 1 1
9 13503 1 1 90 PHE CD1 C -8.399 -5.262 3.239 1.00 . A A . 98 PHE CD1 1 1
9 13504 1 1 90 PHE CD2 C -6.796 -5.197 1.475 1.00 . A A . 98 PHE CD2 1 1
9 13505 1 1 90 PHE CE1 C -7.663 -4.332 3.946 1.00 . A A . 98 PHE CE1 1 1
9 13506 1 1 90 PHE CE2 C -6.055 -4.267 2.178 1.00 . A A . 98 PHE CE2 1 1
9 13507 1 1 90 PHE CG C -7.975 -5.705 1.996 1.00 . A A . 98 PHE CG 1 1
9 13508 1 1 90 PHE CZ C -6.490 -3.834 3.415 1.00 . A A . 98 PHE CZ 1 1
9 13509 1 1 90 PHE H H -7.243 -8.337 0.027 1.00 . A A . 98 PHE H 1 1
9 13510 1 1 90 PHE HA H -8.068 -8.138 2.661 1.00 . A A . 98 PHE HA 1 1
9 13511 1 1 90 PHE HB2 H -8.510 -6.633 0.188 1.00 . A A . 98 PHE HB2 1 1
9 13512 1 1 90 PHE HB3 H -9.822 -6.474 1.350 1.00 . A A . 98 PHE HB3 1 1
9 13513 1 1 90 PHE HD1 H -9.317 -5.652 3.654 1.00 . A A . 98 PHE HD1 1 1
9 13514 1 1 90 PHE HD2 H -6.456 -5.536 0.507 1.00 . A A . 98 PHE HD2 1 1
9 13515 1 1 90 PHE HE1 H -8.006 -3.994 4.914 1.00 . A A . 98 PHE HE1 1 1
9 13516 1 1 90 PHE HE2 H -5.137 -3.880 1.762 1.00 . A A . 98 PHE HE2 1 1
9 13517 1 1 90 PHE HZ H -5.911 -3.106 3.967 1.00 . A A . 98 PHE HZ 1 1
9 13518 1 1 90 PHE N N -7.639 -8.842 0.769 1.00 . A A . 98 PHE N 1 1
9 13519 1 1 90 PHE O O -10.454 -8.971 2.892 1.00 . A A . 98 PHE O 1 1
9 13520 1 1 91 MET C C -11.371 -11.663 0.565 1.00 . A A . 99 MET C 1 1
9 13521 1 1 91 MET CA C -11.611 -10.161 0.676 1.00 . A A . 99 MET CA 1 1
9 13522 1 1 91 MET CB C -12.485 -9.687 -0.487 1.00 . A A . 99 MET CB 1 1
9 13523 1 1 91 MET CE C -14.113 -9.042 -3.118 1.00 . A A . 99 MET CE 1 1
9 13524 1 1 91 MET CG C -11.729 -9.541 -1.797 1.00 . A A . 99 MET CG 1 1
9 13525 1 1 91 MET H H -9.840 -9.338 -0.140 1.00 . A A . 99 MET H 1 1
9 13526 1 1 91 MET HA H -12.124 -9.958 1.605 1.00 . A A . 99 MET HA 1 1
9 13527 1 1 91 MET HB2 H -13.286 -10.396 -0.634 1.00 . A A . 99 MET HB2 1 1
9 13528 1 1 91 MET HB3 H -12.910 -8.726 -0.233 1.00 . A A . 99 MET HB3 1 1
9 13529 1 1 91 MET HE1 H -13.790 -8.023 -2.962 1.00 . A A . 99 MET HE1 1 1
9 13530 1 1 91 MET HE2 H -14.738 -9.351 -2.292 1.00 . A A . 99 MET HE2 1 1
9 13531 1 1 91 MET HE3 H -14.674 -9.106 -4.038 1.00 . A A . 99 MET HE3 1 1
9 13532 1 1 91 MET HG2 H -11.485 -8.500 -1.943 1.00 . A A . 99 MET HG2 1 1
9 13533 1 1 91 MET HG3 H -10.818 -10.119 -1.736 1.00 . A A . 99 MET HG3 1 1
9 13534 1 1 91 MET N N -10.349 -9.432 0.692 1.00 . A A . 99 MET N 1 1
9 13535 1 1 91 MET O O -11.360 -12.222 -0.532 1.00 . A A . 99 MET O 1 1
9 13536 1 1 91 MET SD S -12.681 -10.113 -3.218 1.00 . A A . 99 MET SD 1 1
9 13537 1 1 92 THR C C -12.187 -14.518 1.317 1.00 . A A . 100 THR C 1 1
9 13538 1 1 92 THR CA C -10.941 -13.750 1.743 1.00 . A A . 100 THR CA 1 1
9 13539 1 1 92 THR CB C -10.513 -14.185 3.144 1.00 . A A . 100 THR CB 1 1
9 13540 1 1 92 THR CG2 C -11.506 -13.800 4.220 1.00 . A A . 100 THR CG2 1 1
9 13541 1 1 92 THR H H -11.202 -11.812 2.552 1.00 . A A . 100 THR H 1 1
9 13542 1 1 92 THR HA H -10.143 -13.969 1.049 1.00 . A A . 100 THR HA 1 1
9 13543 1 1 92 THR HB H -9.569 -13.716 3.384 1.00 . A A . 100 THR HB 1 1
9 13544 1 1 92 THR HG1 H -11.193 -16.023 3.136 1.00 . A A . 100 THR HG1 1 1
9 13545 1 1 92 THR HG21 H -12.317 -13.243 3.779 1.00 . A A . 100 THR HG21 1 1
9 13546 1 1 92 THR HG22 H -11.013 -13.191 4.964 1.00 . A A . 100 THR HG22 1 1
9 13547 1 1 92 THR HG23 H -11.895 -14.693 4.687 1.00 . A A . 100 THR HG23 1 1
9 13548 1 1 92 THR N N -11.181 -12.312 1.711 1.00 . A A . 100 THR N 1 1
9 13549 1 1 92 THR O O -13.294 -13.977 1.319 1.00 . A A . 100 THR O 1 1
9 13550 1 1 92 THR OG1 O -10.339 -15.591 3.204 1.00 . A A . 100 THR OG1 1 1
9 13551 2 2 1 THR C C -2.867 -11.843 11.685 1.00 . B B . 111 THR C 1 1
9 13552 2 2 1 THR CA C -2.568 -13.081 12.528 1.00 . B B . 111 THR CA 1 1
9 13553 2 2 1 THR CB C -1.056 -13.240 12.712 1.00 . B B . 111 THR CB 1 1
9 13554 2 2 1 THR CG2 C -0.643 -13.388 14.160 1.00 . B B . 111 THR CG2 1 1
9 13555 2 2 1 THR H1 H -3.371 -14.257 10.963 1.00 . B B . 111 THR H1 1 1
9 13556 2 2 1 THR HA H -3.029 -12.959 13.498 1.00 . B B . 111 THR HA 1 1
9 13557 2 2 1 THR HB H -0.562 -12.365 12.316 1.00 . B B . 111 THR HB 1 1
9 13558 2 2 1 THR HG1 H 0.116 -14.109 11.405 1.00 . B B . 111 THR HG1 1 1
9 13559 2 2 1 THR HG21 H -1.504 -13.244 14.796 1.00 . B B . 111 THR HG21 1 1
9 13560 2 2 1 THR HG22 H 0.109 -12.650 14.397 1.00 . B B . 111 THR HG22 1 1
9 13561 2 2 1 THR HG23 H -0.240 -14.378 14.319 1.00 . B B . 111 THR HG23 1 1
9 13562 2 2 1 THR N N -3.133 -14.276 11.913 1.00 . B B . 111 THR N 1 1
9 13563 2 2 1 THR O O -3.075 -11.941 10.476 1.00 . B B . 111 THR O 1 1
9 13564 2 2 1 THR OG1 O -0.581 -14.375 12.011 1.00 . B B . 111 THR OG1 1 1
9 13565 2 2 2 PRO C C -2.016 -8.980 10.706 1.00 . B B . 112 PRO C 1 1
9 13566 2 2 2 PRO CA C -3.166 -9.398 11.617 1.00 . B B . 112 PRO CA 1 1
9 13567 2 2 2 PRO CB C -3.338 -8.390 12.755 1.00 . B B . 112 PRO CB 1 1
9 13568 2 2 2 PRO CD C -2.654 -10.449 13.757 1.00 . B B . 112 PRO CD 1 1
9 13569 2 2 2 PRO CG C -2.546 -8.954 13.882 1.00 . B B . 112 PRO CG 1 1
9 13570 2 2 2 PRO HA H -4.077 -9.454 11.042 1.00 . B B . 112 PRO HA 1 1
9 13571 2 2 2 PRO HB2 H -2.958 -7.426 12.447 1.00 . B B . 112 PRO HB2 1 1
9 13572 2 2 2 PRO HB3 H -4.383 -8.306 13.010 1.00 . B B . 112 PRO HB3 1 1
9 13573 2 2 2 PRO HD2 H -1.734 -10.921 14.069 1.00 . B B . 112 PRO HD2 1 1
9 13574 2 2 2 PRO HD3 H -3.486 -10.817 14.341 1.00 . B B . 112 PRO HD3 1 1
9 13575 2 2 2 PRO HG2 H -1.515 -8.645 13.798 1.00 . B B . 112 PRO HG2 1 1
9 13576 2 2 2 PRO HG3 H -2.961 -8.626 14.824 1.00 . B B . 112 PRO HG3 1 1
9 13577 2 2 2 PRO N N -2.892 -10.656 12.316 1.00 . B B . 112 PRO N 1 1
9 13578 2 2 2 PRO O O -1.079 -9.746 10.481 1.00 . B B . 112 PRO O 1 1
9 13579 2 2 3 LEU C C -0.596 -5.862 9.751 1.00 . B B . 113 LEU C 1 1
9 13580 2 2 3 LEU CA C -1.062 -7.240 9.295 1.00 . B B . 113 LEU CA 1 1
9 13581 2 2 3 LEU CB C -1.585 -7.166 7.860 1.00 . B B . 113 LEU CB 1 1
9 13582 2 2 3 LEU CD1 C -3.316 -8.070 6.288 1.00 . B B . 113 LEU CD1 1 1
9 13583 2 2 3 LEU CD2 C -1.301 -9.442 6.846 1.00 . B B . 113 LEU CD2 1 1
9 13584 2 2 3 LEU CG C -2.305 -8.423 7.366 1.00 . B B . 113 LEU CG 1 1
9 13585 2 2 3 LEU H H -2.868 -7.197 10.399 1.00 . B B . 113 LEU H 1 1
9 13586 2 2 3 LEU HA H -0.224 -7.919 9.328 1.00 . B B . 113 LEU HA 1 1
9 13587 2 2 3 LEU HB2 H -2.269 -6.334 7.790 1.00 . B B . 113 LEU HB2 1 1
9 13588 2 2 3 LEU HB3 H -0.748 -6.978 7.203 1.00 . B B . 113 LEU HB3 1 1
9 13589 2 2 3 LEU HD11 H -4.182 -8.707 6.384 1.00 . B B . 113 LEU HD11 1 1
9 13590 2 2 3 LEU HD12 H -2.869 -8.212 5.314 1.00 . B B . 113 LEU HD12 1 1
9 13591 2 2 3 LEU HD13 H -3.614 -7.038 6.398 1.00 . B B . 113 LEU HD13 1 1
9 13592 2 2 3 LEU HD21 H -1.730 -9.975 6.011 1.00 . B B . 113 LEU HD21 1 1
9 13593 2 2 3 LEU HD22 H -1.056 -10.140 7.632 1.00 . B B . 113 LEU HD22 1 1
9 13594 2 2 3 LEU HD23 H -0.404 -8.931 6.526 1.00 . B B . 113 LEU HD23 1 1
9 13595 2 2 3 LEU HG H -2.840 -8.871 8.191 1.00 . B B . 113 LEU HG 1 1
9 13596 2 2 3 LEU N N -2.096 -7.761 10.182 1.00 . B B . 113 LEU N 1 1
9 13597 2 2 3 LEU O O -1.374 -5.084 10.303 1.00 . B B . 113 LEU O 1 1
9 13598 2 2 4 GLU C C 0.569 -3.138 9.153 1.00 . B B . 114 GLU C 1 1
9 13599 2 2 4 GLU CA C 1.247 -4.281 9.902 1.00 . B B . 114 GLU CA 1 1
9 13600 2 2 4 GLU CB C 2.751 -4.262 9.627 1.00 . B B . 114 GLU CB 1 1
9 13601 2 2 4 GLU CD C 4.914 -4.682 10.864 1.00 . B B . 114 GLU CD 1 1
9 13602 2 2 4 GLU CG C 3.541 -5.219 10.505 1.00 . B B . 114 GLU CG 1 1
9 13603 2 2 4 GLU H H 1.248 -6.227 9.071 1.00 . B B . 114 GLU H 1 1
9 13604 2 2 4 GLU HA H 1.082 -4.149 10.960 1.00 . B B . 114 GLU HA 1 1
9 13605 2 2 4 GLU HB2 H 2.921 -4.531 8.595 1.00 . B B . 114 GLU HB2 1 1
9 13606 2 2 4 GLU HB3 H 3.125 -3.264 9.795 1.00 . B B . 114 GLU HB3 1 1
9 13607 2 2 4 GLU HG2 H 2.990 -5.391 11.418 1.00 . B B . 114 GLU HG2 1 1
9 13608 2 2 4 GLU HG3 H 3.663 -6.155 9.978 1.00 . B B . 114 GLU HG3 1 1
9 13609 2 2 4 GLU N N 0.678 -5.565 9.515 1.00 . B B . 114 GLU N 1 1
9 13610 2 2 4 GLU O O 0.028 -3.330 8.065 1.00 . B B . 114 GLU O 1 1
9 13611 2 2 4 GLU OE1 O 5.038 -3.456 11.064 1.00 . B B . 114 GLU OE1 1 1
9 13612 2 2 4 GLU OE2 O 5.864 -5.489 10.944 1.00 . B B . 114 GLU OE2 1 1
9 13613 2 2 5 ILE C C 0.795 0.485 9.434 1.00 . B B . 115 ILE C 1 1
9 13614 2 2 5 ILE CA C -0.012 -0.775 9.134 1.00 . B B . 115 ILE CA 1 1
9 13615 2 2 5 ILE CB C -1.457 -0.575 9.626 1.00 . B B . 115 ILE CB 1 1
9 13616 2 2 5 ILE CD1 C -3.638 -1.801 10.104 1.00 . B B . 115 ILE CD1 1 1
9 13617 2 2 5 ILE CG1 C -2.238 -1.888 9.534 1.00 . B B . 115 ILE CG1 1 1
9 13618 2 2 5 ILE CG2 C -2.146 0.516 8.821 1.00 . B B . 115 ILE CG2 1 1
9 13619 2 2 5 ILE H H 1.046 -1.857 10.613 1.00 . B B . 115 ILE H 1 1
9 13620 2 2 5 ILE HA H -0.035 -0.930 8.066 1.00 . B B . 115 ILE HA 1 1
9 13621 2 2 5 ILE HB H -1.422 -0.257 10.657 1.00 . B B . 115 ILE HB 1 1
9 13622 2 2 5 ILE HD11 H -4.346 -2.161 9.373 1.00 . B B . 115 ILE HD11 1 1
9 13623 2 2 5 ILE HD12 H -3.864 -0.774 10.349 1.00 . B B . 115 ILE HD12 1 1
9 13624 2 2 5 ILE HD13 H -3.700 -2.408 10.996 1.00 . B B . 115 ILE HD13 1 1
9 13625 2 2 5 ILE HG12 H -2.321 -2.177 8.496 1.00 . B B . 115 ILE HG12 1 1
9 13626 2 2 5 ILE HG13 H -1.705 -2.655 10.075 1.00 . B B . 115 ILE HG13 1 1
9 13627 2 2 5 ILE HG21 H -3.143 0.672 9.203 1.00 . B B . 115 ILE HG21 1 1
9 13628 2 2 5 ILE HG22 H -2.201 0.217 7.784 1.00 . B B . 115 ILE HG22 1 1
9 13629 2 2 5 ILE HG23 H -1.581 1.433 8.900 1.00 . B B . 115 ILE HG23 1 1
9 13630 2 2 5 ILE N N 0.600 -1.949 9.745 1.00 . B B . 115 ILE N 1 1
9 13631 2 2 5 ILE O O 1.100 0.778 10.590 1.00 . B B . 115 ILE O 1 1
9 13632 2 2 6 THR C C 1.235 3.611 7.807 1.00 . B B . 116 THR C 1 1
9 13633 2 2 6 THR CA C 1.909 2.454 8.535 1.00 . B B . 116 THR CA 1 1
9 13634 2 2 6 THR CB C 3.329 2.258 8.001 1.00 . B B . 116 THR CB 1 1
9 13635 2 2 6 THR CG2 C 4.206 3.479 8.172 1.00 . B B . 116 THR CG2 1 1
9 13636 2 2 6 THR H H 0.865 0.939 7.488 1.00 . B B . 116 THR H 1 1
9 13637 2 2 6 THR HA H 1.959 2.687 9.589 1.00 . B B . 116 THR HA 1 1
9 13638 2 2 6 THR HB H 3.277 2.032 6.945 1.00 . B B . 116 THR HB 1 1
9 13639 2 2 6 THR HG1 H 3.395 0.405 8.630 1.00 . B B . 116 THR HG1 1 1
9 13640 2 2 6 THR HG21 H 3.858 4.057 9.015 1.00 . B B . 116 THR HG21 1 1
9 13641 2 2 6 THR HG22 H 4.159 4.084 7.278 1.00 . B B . 116 THR HG22 1 1
9 13642 2 2 6 THR HG23 H 5.226 3.169 8.344 1.00 . B B . 116 THR HG23 1 1
9 13643 2 2 6 THR N N 1.138 1.225 8.386 1.00 . B B . 116 THR N 1 1
9 13644 2 2 6 THR O O 0.976 3.535 6.605 1.00 . B B . 116 THR O 1 1
9 13645 2 2 6 THR OG1 O 3.966 1.176 8.656 1.00 . B B . 116 THR OG1 1 1
9 13646 2 2 7 GLU C C 1.340 6.824 7.402 1.00 . B B . 117 GLU C 1 1
9 13647 2 2 7 GLU CA C 0.306 5.856 7.965 1.00 . B B . 117 GLU CA 1 1
9 13648 2 2 7 GLU CB C -0.552 6.561 9.018 1.00 . B B . 117 GLU CB 1 1
9 13649 2 2 7 GLU CD C -1.086 4.893 10.838 1.00 . B B . 117 GLU CD 1 1
9 13650 2 2 7 GLU CG C -1.609 5.664 9.641 1.00 . B B . 117 GLU CG 1 1
9 13651 2 2 7 GLU H H 1.181 4.682 9.494 1.00 . B B . 117 GLU H 1 1
9 13652 2 2 7 GLU HA H -0.332 5.521 7.161 1.00 . B B . 117 GLU HA 1 1
9 13653 2 2 7 GLU HB2 H 0.091 6.925 9.805 1.00 . B B . 117 GLU HB2 1 1
9 13654 2 2 7 GLU HB3 H -1.051 7.401 8.556 1.00 . B B . 117 GLU HB3 1 1
9 13655 2 2 7 GLU HG2 H -2.438 6.275 9.963 1.00 . B B . 117 GLU HG2 1 1
9 13656 2 2 7 GLU HG3 H -1.949 4.959 8.898 1.00 . B B . 117 GLU HG3 1 1
9 13657 2 2 7 GLU N N 0.952 4.682 8.542 1.00 . B B . 117 GLU N 1 1
9 13658 2 2 7 GLU O O 2.221 7.295 8.122 1.00 . B B . 117 GLU O 1 1
9 13659 2 2 7 GLU OE1 O -0.485 5.522 11.734 1.00 . B B . 117 GLU OE1 1 1
9 13660 2 2 7 GLU OE2 O -1.277 3.659 10.878 1.00 . B B . 117 GLU OE2 1 1
9 13661 2 2 8 LEU C C 1.494 9.390 5.213 1.00 . B B . 118 LEU C 1 1
9 13662 2 2 8 LEU CA C 2.148 8.032 5.449 1.00 . B B . 118 LEU CA 1 1
9 13663 2 2 8 LEU CB C 2.613 7.440 4.118 1.00 . B B . 118 LEU CB 1 1
9 13664 2 2 8 LEU CD1 C 3.531 5.504 2.815 1.00 . B B . 118 LEU CD1 1 1
9 13665 2 2 8 LEU CD2 C 4.102 5.764 5.236 1.00 . B B . 118 LEU CD2 1 1
9 13666 2 2 8 LEU CG C 3.031 5.971 4.174 1.00 . B B . 118 LEU CG 1 1
9 13667 2 2 8 LEU H H 0.500 6.711 5.592 1.00 . B B . 118 LEU H 1 1
9 13668 2 2 8 LEU HA H 3.003 8.164 6.092 1.00 . B B . 118 LEU HA 1 1
9 13669 2 2 8 LEU HB2 H 1.808 7.538 3.403 1.00 . B B . 118 LEU HB2 1 1
9 13670 2 2 8 LEU HB3 H 3.455 8.017 3.766 1.00 . B B . 118 LEU HB3 1 1
9 13671 2 2 8 LEU HD11 H 4.272 4.732 2.950 1.00 . B B . 118 LEU HD11 1 1
9 13672 2 2 8 LEU HD12 H 3.970 6.337 2.288 1.00 . B B . 118 LEU HD12 1 1
9 13673 2 2 8 LEU HD13 H 2.703 5.112 2.243 1.00 . B B . 118 LEU HD13 1 1
9 13674 2 2 8 LEU HD21 H 4.876 6.508 5.118 1.00 . B B . 118 LEU HD21 1 1
9 13675 2 2 8 LEU HD22 H 4.528 4.778 5.129 1.00 . B B . 118 LEU HD22 1 1
9 13676 2 2 8 LEU HD23 H 3.658 5.859 6.217 1.00 . B B . 118 LEU HD23 1 1
9 13677 2 2 8 LEU HG H 2.174 5.369 4.439 1.00 . B B . 118 LEU HG 1 1
9 13678 2 2 8 LEU N N 1.224 7.119 6.112 1.00 . B B . 118 LEU N 1 1
9 13679 2 2 8 LEU O O 2.215 10.410 5.270 1.00 . B B . 118 LEU O 1 1
9 13680 2 2 8 LEU OXT O 0.269 9.425 4.977 1.00 . B B . 118 LEU OXT 1 1
10 13681 1 1 1 LYS C C -2.728 -2.095 -15.525 1.00 . A A . 9 LYS C 1 1
10 13682 1 1 1 LYS CA C -3.873 -2.987 -15.995 1.00 . A A . 9 LYS CA 1 1
10 13683 1 1 1 LYS CB C -3.490 -3.700 -17.293 1.00 . A A . 9 LYS CB 1 1
10 13684 1 1 1 LYS CD C -3.116 -5.968 -18.307 1.00 . A A . 9 LYS CD 1 1
10 13685 1 1 1 LYS CE C -2.033 -7.030 -18.408 1.00 . A A . 9 LYS CE 1 1
10 13686 1 1 1 LYS CG C -2.930 -5.096 -17.076 1.00 . A A . 9 LYS CG 1 1
10 13687 1 1 1 LYS H1 H -5.322 -1.668 -15.368 1.00 . A A . 9 LYS H1 1 1
10 13688 1 1 1 LYS H2 H -5.872 -2.864 -16.469 1.00 . A A . 9 LYS H2 1 1
10 13689 1 1 1 LYS H3 H -4.920 -1.550 -17.030 1.00 . A A . 9 LYS H3 1 1
10 13690 1 1 1 LYS HA H -4.081 -3.724 -15.233 1.00 . A A . 9 LYS HA 1 1
10 13691 1 1 1 LYS HB2 H -4.366 -3.779 -17.920 1.00 . A A . 9 LYS HB2 1 1
10 13692 1 1 1 LYS HB3 H -2.743 -3.111 -17.807 1.00 . A A . 9 LYS HB3 1 1
10 13693 1 1 1 LYS HD2 H -4.079 -6.455 -18.249 1.00 . A A . 9 LYS HD2 1 1
10 13694 1 1 1 LYS HD3 H -3.078 -5.343 -19.188 1.00 . A A . 9 LYS HD3 1 1
10 13695 1 1 1 LYS HE2 H -1.602 -7.181 -17.429 1.00 . A A . 9 LYS HE2 1 1
10 13696 1 1 1 LYS HE3 H -2.482 -7.952 -18.749 1.00 . A A . 9 LYS HE3 1 1
10 13697 1 1 1 LYS HG2 H -1.876 -5.021 -16.858 1.00 . A A . 9 LYS HG2 1 1
10 13698 1 1 1 LYS HG3 H -3.441 -5.553 -16.242 1.00 . A A . 9 LYS HG3 1 1
10 13699 1 1 1 LYS HZ1 H -0.181 -6.167 -18.840 1.00 . A A . 9 LYS HZ1 1 1
10 13700 1 1 1 LYS HZ2 H -1.328 -5.979 -20.069 1.00 . A A . 9 LYS HZ2 1 1
10 13701 1 1 1 LYS HZ3 H -0.578 -7.476 -19.838 1.00 . A A . 9 LYS HZ3 1 1
10 13702 1 1 1 LYS N N -5.108 -2.195 -16.238 1.00 . A A . 9 LYS N 1 1
10 13703 1 1 1 LYS NZ N -0.955 -6.636 -19.354 1.00 . A A . 9 LYS NZ 1 1
10 13704 1 1 1 LYS O O -2.209 -1.281 -16.290 1.00 . A A . 9 LYS O 1 1
10 13705 1 1 2 GLU C C -1.590 0.023 -13.732 1.00 . A A . 10 GLU C 1 1
10 13706 1 1 2 GLU CA C -1.255 -1.464 -13.694 1.00 . A A . 10 GLU CA 1 1
10 13707 1 1 2 GLU CB C 0.047 -1.724 -14.454 1.00 . A A . 10 GLU CB 1 1
10 13708 1 1 2 GLU CD C 0.029 -4.204 -13.973 1.00 . A A . 10 GLU CD 1 1
10 13709 1 1 2 GLU CG C 0.830 -2.917 -13.933 1.00 . A A . 10 GLU CG 1 1
10 13710 1 1 2 GLU H H -2.792 -2.921 -13.706 1.00 . A A . 10 GLU H 1 1
10 13711 1 1 2 GLU HA H -1.129 -1.767 -12.665 1.00 . A A . 10 GLU HA 1 1
10 13712 1 1 2 GLU HB2 H -0.185 -1.899 -15.494 1.00 . A A . 10 GLU HB2 1 1
10 13713 1 1 2 GLU HB3 H 0.674 -0.848 -14.377 1.00 . A A . 10 GLU HB3 1 1
10 13714 1 1 2 GLU HG2 H 1.714 -3.045 -14.540 1.00 . A A . 10 GLU HG2 1 1
10 13715 1 1 2 GLU HG3 H 1.122 -2.722 -12.911 1.00 . A A . 10 GLU HG3 1 1
10 13716 1 1 2 GLU N N -2.339 -2.255 -14.265 1.00 . A A . 10 GLU N 1 1
10 13717 1 1 2 GLU O O -1.601 0.639 -14.798 1.00 . A A . 10 GLU O 1 1
10 13718 1 1 2 GLU OE1 O -0.735 -4.397 -14.941 1.00 . A A . 10 GLU OE1 1 1
10 13719 1 1 2 GLU OE2 O 0.165 -5.017 -13.035 1.00 . A A . 10 GLU OE2 1 1
10 13720 1 1 3 LYS C C -0.967 2.838 -12.075 1.00 . A A . 11 LYS C 1 1
10 13721 1 1 3 LYS CA C -2.191 2.016 -12.470 1.00 . A A . 11 LYS CA 1 1
10 13722 1 1 3 LYS CB C -3.326 2.234 -11.462 1.00 . A A . 11 LYS CB 1 1
10 13723 1 1 3 LYS CD C -4.988 3.890 -10.558 1.00 . A A . 11 LYS CD 1 1
10 13724 1 1 3 LYS CE C -5.034 3.415 -9.114 1.00 . A A . 11 LYS CE 1 1
10 13725 1 1 3 LYS CG C -3.606 3.700 -11.161 1.00 . A A . 11 LYS CG 1 1
10 13726 1 1 3 LYS H H -1.833 0.054 -11.745 1.00 . A A . 11 LYS H 1 1
10 13727 1 1 3 LYS HA H -2.524 2.340 -13.445 1.00 . A A . 11 LYS HA 1 1
10 13728 1 1 3 LYS HB2 H -4.229 1.792 -11.855 1.00 . A A . 11 LYS HB2 1 1
10 13729 1 1 3 LYS HB3 H -3.070 1.743 -10.536 1.00 . A A . 11 LYS HB3 1 1
10 13730 1 1 3 LYS HD2 H -5.245 4.937 -10.590 1.00 . A A . 11 LYS HD2 1 1
10 13731 1 1 3 LYS HD3 H -5.704 3.322 -11.136 1.00 . A A . 11 LYS HD3 1 1
10 13732 1 1 3 LYS HE2 H -4.031 3.430 -8.712 1.00 . A A . 11 LYS HE2 1 1
10 13733 1 1 3 LYS HE3 H -5.658 4.090 -8.547 1.00 . A A . 11 LYS HE3 1 1
10 13734 1 1 3 LYS HG2 H -2.867 4.061 -10.461 1.00 . A A . 11 LYS HG2 1 1
10 13735 1 1 3 LYS HG3 H -3.542 4.265 -12.079 1.00 . A A . 11 LYS HG3 1 1
10 13736 1 1 3 LYS HZ1 H -6.066 1.919 -8.085 1.00 . A A . 11 LYS HZ1 1 1
10 13737 1 1 3 LYS HZ2 H -4.813 1.339 -9.062 1.00 . A A . 11 LYS HZ2 1 1
10 13738 1 1 3 LYS HZ3 H -6.261 1.857 -9.764 1.00 . A A . 11 LYS HZ3 1 1
10 13739 1 1 3 LYS N N -1.859 0.597 -12.564 1.00 . A A . 11 LYS N 1 1
10 13740 1 1 3 LYS NZ N -5.582 2.036 -8.998 1.00 . A A . 11 LYS NZ 1 1
10 13741 1 1 3 LYS O O -0.097 2.367 -11.343 1.00 . A A . 11 LYS O 1 1
10 13742 1 1 4 LYS C C -0.200 6.010 -11.232 1.00 . A A . 12 LYS C 1 1
10 13743 1 1 4 LYS CA C 0.206 4.962 -12.262 1.00 . A A . 12 LYS CA 1 1
10 13744 1 1 4 LYS CB C 0.697 5.647 -13.539 1.00 . A A . 12 LYS CB 1 1
10 13745 1 1 4 LYS CD C 3.140 5.097 -13.782 1.00 . A A . 12 LYS CD 1 1
10 13746 1 1 4 LYS CE C 4.161 5.598 -14.789 1.00 . A A . 12 LYS CE 1 1
10 13747 1 1 4 LYS CG C 2.120 6.172 -13.437 1.00 . A A . 12 LYS CG 1 1
10 13748 1 1 4 LYS H H -1.634 4.392 -13.141 1.00 . A A . 12 LYS H 1 1
10 13749 1 1 4 LYS HA H 1.006 4.363 -11.853 1.00 . A A . 12 LYS HA 1 1
10 13750 1 1 4 LYS HB2 H 0.656 4.937 -14.353 1.00 . A A . 12 LYS HB2 1 1
10 13751 1 1 4 LYS HB3 H 0.045 6.476 -13.763 1.00 . A A . 12 LYS HB3 1 1
10 13752 1 1 4 LYS HD2 H 3.655 4.801 -12.880 1.00 . A A . 12 LYS HD2 1 1
10 13753 1 1 4 LYS HD3 H 2.625 4.245 -14.199 1.00 . A A . 12 LYS HD3 1 1
10 13754 1 1 4 LYS HE2 H 3.738 6.431 -15.330 1.00 . A A . 12 LYS HE2 1 1
10 13755 1 1 4 LYS HE3 H 5.042 5.928 -14.256 1.00 . A A . 12 LYS HE3 1 1
10 13756 1 1 4 LYS HG2 H 2.237 7.000 -14.121 1.00 . A A . 12 LYS HG2 1 1
10 13757 1 1 4 LYS HG3 H 2.296 6.512 -12.426 1.00 . A A . 12 LYS HG3 1 1
10 13758 1 1 4 LYS HZ1 H 3.815 3.806 -15.805 1.00 . A A . 12 LYS HZ1 1 1
10 13759 1 1 4 LYS HZ2 H 5.445 4.097 -15.469 1.00 . A A . 12 LYS HZ2 1 1
10 13760 1 1 4 LYS HZ3 H 4.674 4.950 -16.708 1.00 . A A . 12 LYS HZ3 1 1
10 13761 1 1 4 LYS N N -0.910 4.072 -12.564 1.00 . A A . 12 LYS N 1 1
10 13762 1 1 4 LYS NZ N 4.552 4.538 -15.761 1.00 . A A . 12 LYS NZ 1 1
10 13763 1 1 4 LYS O O -1.340 6.474 -11.218 1.00 . A A . 12 LYS O 1 1
10 13764 1 1 5 VAL C C 1.741 8.180 -9.025 1.00 . A A . 13 VAL C 1 1
10 13765 1 1 5 VAL CA C 0.485 7.371 -9.334 1.00 . A A . 13 VAL CA 1 1
10 13766 1 1 5 VAL CB C -0.024 6.705 -8.039 1.00 . A A . 13 VAL CB 1 1
10 13767 1 1 5 VAL CG1 C -0.296 7.746 -6.964 1.00 . A A . 13 VAL CG1 1 1
10 13768 1 1 5 VAL CG2 C -1.273 5.884 -8.321 1.00 . A A . 13 VAL CG2 1 1
10 13769 1 1 5 VAL H H 1.631 5.971 -10.430 1.00 . A A . 13 VAL H 1 1
10 13770 1 1 5 VAL HA H -0.283 8.040 -9.696 1.00 . A A . 13 VAL HA 1 1
10 13771 1 1 5 VAL HB H 0.742 6.038 -7.675 1.00 . A A . 13 VAL HB 1 1
10 13772 1 1 5 VAL HG11 H -0.491 8.702 -7.427 1.00 . A A . 13 VAL HG11 1 1
10 13773 1 1 5 VAL HG12 H 0.565 7.828 -6.316 1.00 . A A . 13 VAL HG12 1 1
10 13774 1 1 5 VAL HG13 H -1.155 7.446 -6.382 1.00 . A A . 13 VAL HG13 1 1
10 13775 1 1 5 VAL HG21 H -2.016 6.509 -8.796 1.00 . A A . 13 VAL HG21 1 1
10 13776 1 1 5 VAL HG22 H -1.668 5.499 -7.393 1.00 . A A . 13 VAL HG22 1 1
10 13777 1 1 5 VAL HG23 H -1.024 5.062 -8.975 1.00 . A A . 13 VAL HG23 1 1
10 13778 1 1 5 VAL N N 0.743 6.379 -10.370 1.00 . A A . 13 VAL N 1 1
10 13779 1 1 5 VAL O O 2.855 7.663 -9.095 1.00 . A A . 13 VAL O 1 1
10 13780 1 1 6 PHE C C 2.358 11.180 -7.134 1.00 . A A . 14 PHE C 1 1
10 13781 1 1 6 PHE CA C 2.670 10.329 -8.361 1.00 . A A . 14 PHE CA 1 1
10 13782 1 1 6 PHE CB C 2.999 11.231 -9.551 1.00 . A A . 14 PHE CB 1 1
10 13783 1 1 6 PHE CD1 C 0.818 11.295 -10.789 1.00 . A A . 14 PHE CD1 1 1
10 13784 1 1 6 PHE CD2 C 1.684 13.336 -9.911 1.00 . A A . 14 PHE CD2 1 1
10 13785 1 1 6 PHE CE1 C -0.278 11.972 -11.291 1.00 . A A . 14 PHE CE1 1 1
10 13786 1 1 6 PHE CE2 C 0.590 14.018 -10.410 1.00 . A A . 14 PHE CE2 1 1
10 13787 1 1 6 PHE CG C 1.810 11.969 -10.095 1.00 . A A . 14 PHE CG 1 1
10 13788 1 1 6 PHE CZ C -0.392 13.335 -11.101 1.00 . A A . 14 PHE CZ 1 1
10 13789 1 1 6 PHE H H 0.639 9.804 -8.643 1.00 . A A . 14 PHE H 1 1
10 13790 1 1 6 PHE HA H 3.525 9.708 -8.144 1.00 . A A . 14 PHE HA 1 1
10 13791 1 1 6 PHE HB2 H 3.732 11.962 -9.247 1.00 . A A . 14 PHE HB2 1 1
10 13792 1 1 6 PHE HB3 H 3.409 10.627 -10.348 1.00 . A A . 14 PHE HB3 1 1
10 13793 1 1 6 PHE HD1 H 0.906 10.229 -10.938 1.00 . A A . 14 PHE HD1 1 1
10 13794 1 1 6 PHE HD2 H 2.450 13.871 -9.372 1.00 . A A . 14 PHE HD2 1 1
10 13795 1 1 6 PHE HE1 H -1.044 11.435 -11.830 1.00 . A A . 14 PHE HE1 1 1
10 13796 1 1 6 PHE HE2 H 0.504 15.085 -10.259 1.00 . A A . 14 PHE HE2 1 1
10 13797 1 1 6 PHE HZ H -1.246 13.866 -11.493 1.00 . A A . 14 PHE HZ 1 1
10 13798 1 1 6 PHE N N 1.552 9.450 -8.682 1.00 . A A . 14 PHE N 1 1
10 13799 1 1 6 PHE O O 1.391 11.941 -7.124 1.00 . A A . 14 PHE O 1 1
10 13800 1 1 7 ILE C C 4.017 12.926 -4.756 1.00 . A A . 15 ILE C 1 1
10 13801 1 1 7 ILE CA C 2.997 11.798 -4.868 1.00 . A A . 15 ILE CA 1 1
10 13802 1 1 7 ILE CB C 3.117 10.889 -3.631 1.00 . A A . 15 ILE CB 1 1
10 13803 1 1 7 ILE CD1 C 0.793 9.926 -4.010 1.00 . A A . 15 ILE CD1 1 1
10 13804 1 1 7 ILE CG1 C 2.264 9.633 -3.808 1.00 . A A . 15 ILE CG1 1 1
10 13805 1 1 7 ILE CG2 C 2.704 11.645 -2.376 1.00 . A A . 15 ILE CG2 1 1
10 13806 1 1 7 ILE H H 3.936 10.420 -6.170 1.00 . A A . 15 ILE H 1 1
10 13807 1 1 7 ILE HA H 2.004 12.223 -4.883 1.00 . A A . 15 ILE HA 1 1
10 13808 1 1 7 ILE HB H 4.152 10.600 -3.523 1.00 . A A . 15 ILE HB 1 1
10 13809 1 1 7 ILE HD11 H 0.569 10.918 -3.649 1.00 . A A . 15 ILE HD11 1 1
10 13810 1 1 7 ILE HD12 H 0.205 9.204 -3.462 1.00 . A A . 15 ILE HD12 1 1
10 13811 1 1 7 ILE HD13 H 0.552 9.862 -5.061 1.00 . A A . 15 ILE HD13 1 1
10 13812 1 1 7 ILE HG12 H 2.613 9.091 -4.674 1.00 . A A . 15 ILE HG12 1 1
10 13813 1 1 7 ILE HG13 H 2.364 9.010 -2.932 1.00 . A A . 15 ILE HG13 1 1
10 13814 1 1 7 ILE HG21 H 3.429 12.416 -2.164 1.00 . A A . 15 ILE HG21 1 1
10 13815 1 1 7 ILE HG22 H 2.654 10.958 -1.543 1.00 . A A . 15 ILE HG22 1 1
10 13816 1 1 7 ILE HG23 H 1.734 12.094 -2.530 1.00 . A A . 15 ILE HG23 1 1
10 13817 1 1 7 ILE N N 3.183 11.043 -6.101 1.00 . A A . 15 ILE N 1 1
10 13818 1 1 7 ILE O O 5.222 12.682 -4.698 1.00 . A A . 15 ILE O 1 1
10 13819 1 1 8 SER C C 3.999 16.187 -3.422 1.00 . A A . 16 SER C 1 1
10 13820 1 1 8 SER CA C 4.393 15.328 -4.618 1.00 . A A . 16 SER CA 1 1
10 13821 1 1 8 SER CB C 4.329 16.158 -5.901 1.00 . A A . 16 SER CB 1 1
10 13822 1 1 8 SER H H 2.555 14.290 -4.774 1.00 . A A . 16 SER H 1 1
10 13823 1 1 8 SER HA H 5.404 14.977 -4.476 1.00 . A A . 16 SER HA 1 1
10 13824 1 1 8 SER HB2 H 4.898 15.664 -6.675 1.00 . A A . 16 SER HB2 1 1
10 13825 1 1 8 SER HB3 H 3.300 16.253 -6.215 1.00 . A A . 16 SER HB3 1 1
10 13826 1 1 8 SER HG H 5.716 17.382 -5.254 1.00 . A A . 16 SER HG 1 1
10 13827 1 1 8 SER N N 3.526 14.160 -4.725 1.00 . A A . 16 SER N 1 1
10 13828 1 1 8 SER O O 2.840 16.581 -3.281 1.00 . A A . 16 SER O 1 1
10 13829 1 1 8 SER OG O 4.867 17.452 -5.697 1.00 . A A . 16 SER OG 1 1
10 13830 1 1 9 LEU C C 4.598 18.768 -1.746 1.00 . A A . 17 LEU C 1 1
10 13831 1 1 9 LEU CA C 4.724 17.292 -1.378 1.00 . A A . 17 LEU CA 1 1
10 13832 1 1 9 LEU CB C 5.849 17.098 -0.357 1.00 . A A . 17 LEU CB 1 1
10 13833 1 1 9 LEU CD1 C 5.342 15.196 1.197 1.00 . A A . 17 LEU CD1 1 1
10 13834 1 1 9 LEU CD2 C 6.301 17.324 2.098 1.00 . A A . 17 LEU CD2 1 1
10 13835 1 1 9 LEU CG C 5.387 16.710 1.049 1.00 . A A . 17 LEU CG 1 1
10 13836 1 1 9 LEU H H 5.873 16.137 -2.727 1.00 . A A . 17 LEU H 1 1
10 13837 1 1 9 LEU HA H 3.794 16.963 -0.939 1.00 . A A . 17 LEU HA 1 1
10 13838 1 1 9 LEU HB2 H 6.508 16.325 -0.724 1.00 . A A . 17 LEU HB2 1 1
10 13839 1 1 9 LEU HB3 H 6.407 18.020 -0.286 1.00 . A A . 17 LEU HB3 1 1
10 13840 1 1 9 LEU HD11 H 5.379 14.736 0.220 1.00 . A A . 17 LEU HD11 1 1
10 13841 1 1 9 LEU HD12 H 4.426 14.911 1.694 1.00 . A A . 17 LEU HD12 1 1
10 13842 1 1 9 LEU HD13 H 6.188 14.866 1.782 1.00 . A A . 17 LEU HD13 1 1
10 13843 1 1 9 LEU HD21 H 6.791 18.193 1.684 1.00 . A A . 17 LEU HD21 1 1
10 13844 1 1 9 LEU HD22 H 7.043 16.600 2.398 1.00 . A A . 17 LEU HD22 1 1
10 13845 1 1 9 LEU HD23 H 5.715 17.617 2.957 1.00 . A A . 17 LEU HD23 1 1
10 13846 1 1 9 LEU HG H 4.389 17.089 1.209 1.00 . A A . 17 LEU HG 1 1
10 13847 1 1 9 LEU N N 4.970 16.478 -2.563 1.00 . A A . 17 LEU N 1 1
10 13848 1 1 9 LEU O O 5.260 19.246 -2.668 1.00 . A A . 17 LEU O 1 1
10 13849 1 1 10 VAL C C 3.556 21.699 0.030 1.00 . A A . 18 VAL C 1 1
10 13850 1 1 10 VAL CA C 3.534 20.905 -1.271 1.00 . A A . 18 VAL CA 1 1
10 13851 1 1 10 VAL CB C 2.195 21.157 -1.992 1.00 . A A . 18 VAL CB 1 1
10 13852 1 1 10 VAL CG1 C 2.117 22.596 -2.485 1.00 . A A . 18 VAL CG1 1 1
10 13853 1 1 10 VAL CG2 C 2.014 20.179 -3.142 1.00 . A A . 18 VAL CG2 1 1
10 13854 1 1 10 VAL H H 3.247 19.046 -0.299 1.00 . A A . 18 VAL H 1 1
10 13855 1 1 10 VAL HA H 4.334 21.253 -1.907 1.00 . A A . 18 VAL HA 1 1
10 13856 1 1 10 VAL HB H 1.395 21.000 -1.285 1.00 . A A . 18 VAL HB 1 1
10 13857 1 1 10 VAL HG11 H 2.904 23.177 -2.030 1.00 . A A . 18 VAL HG11 1 1
10 13858 1 1 10 VAL HG12 H 1.158 23.015 -2.218 1.00 . A A . 18 VAL HG12 1 1
10 13859 1 1 10 VAL HG13 H 2.231 22.614 -3.559 1.00 . A A . 18 VAL HG13 1 1
10 13860 1 1 10 VAL HG21 H 2.124 19.169 -2.778 1.00 . A A . 18 VAL HG21 1 1
10 13861 1 1 10 VAL HG22 H 2.760 20.372 -3.899 1.00 . A A . 18 VAL HG22 1 1
10 13862 1 1 10 VAL HG23 H 1.029 20.303 -3.568 1.00 . A A . 18 VAL HG23 1 1
10 13863 1 1 10 VAL N N 3.746 19.484 -1.020 1.00 . A A . 18 VAL N 1 1
10 13864 1 1 10 VAL O O 2.877 22.719 0.159 1.00 . A A . 18 VAL O 1 1
10 13865 1 1 11 GLY C C 4.610 20.937 3.428 1.00 . A A . 19 GLY C 1 1
10 13866 1 1 11 GLY CA C 4.431 21.902 2.274 1.00 . A A . 19 GLY CA 1 1
10 13867 1 1 11 GLY H H 4.854 20.408 0.837 1.00 . A A . 19 GLY H 1 1
10 13868 1 1 11 GLY HA2 H 5.274 22.578 2.249 1.00 . A A . 19 GLY HA2 1 1
10 13869 1 1 11 GLY HA3 H 3.528 22.474 2.434 1.00 . A A . 19 GLY HA3 1 1
10 13870 1 1 11 GLY N N 4.337 21.225 0.994 1.00 . A A . 19 GLY N 1 1
10 13871 1 1 11 GLY O O 5.635 20.263 3.530 1.00 . A A . 19 GLY O 1 1
10 13872 1 1 12 SER C C 2.637 18.856 5.319 1.00 . A A . 20 SER C 1 1
10 13873 1 1 12 SER CA C 3.662 19.977 5.455 1.00 . A A . 20 SER CA 1 1
10 13874 1 1 12 SER CB C 3.413 20.762 6.744 1.00 . A A . 20 SER CB 1 1
10 13875 1 1 12 SER H H 2.820 21.432 4.166 1.00 . A A . 20 SER H 1 1
10 13876 1 1 12 SER HA H 4.649 19.543 5.493 1.00 . A A . 20 SER HA 1 1
10 13877 1 1 12 SER HB2 H 2.834 21.645 6.520 1.00 . A A . 20 SER HB2 1 1
10 13878 1 1 12 SER HB3 H 2.870 20.142 7.442 1.00 . A A . 20 SER HB3 1 1
10 13879 1 1 12 SER HG H 5.064 21.816 6.789 1.00 . A A . 20 SER HG 1 1
10 13880 1 1 12 SER N N 3.611 20.869 4.301 1.00 . A A . 20 SER N 1 1
10 13881 1 1 12 SER O O 2.096 18.372 6.314 1.00 . A A . 20 SER O 1 1
10 13882 1 1 12 SER OG O 4.635 21.160 7.343 1.00 . A A . 20 SER OG 1 1
10 13883 1 1 13 ARG C C 2.118 16.153 3.248 1.00 . A A . 21 ARG C 1 1
10 13884 1 1 13 ARG CA C 1.415 17.384 3.812 1.00 . A A . 21 ARG CA 1 1
10 13885 1 1 13 ARG CB C 0.343 17.872 2.834 1.00 . A A . 21 ARG CB 1 1
10 13886 1 1 13 ARG CD C -1.506 16.532 3.889 1.00 . A A . 21 ARG CD 1 1
10 13887 1 1 13 ARG CG C -1.055 17.909 3.433 1.00 . A A . 21 ARG CG 1 1
10 13888 1 1 13 ARG CZ C -2.768 15.593 5.787 1.00 . A A . 21 ARG CZ 1 1
10 13889 1 1 13 ARG H H 2.839 18.874 3.330 1.00 . A A . 21 ARG H 1 1
10 13890 1 1 13 ARG HA H 0.944 17.118 4.747 1.00 . A A . 21 ARG HA 1 1
10 13891 1 1 13 ARG HB2 H 0.597 18.868 2.506 1.00 . A A . 21 ARG HB2 1 1
10 13892 1 1 13 ARG HB3 H 0.324 17.214 1.977 1.00 . A A . 21 ARG HB3 1 1
10 13893 1 1 13 ARG HD2 H -1.954 16.017 3.051 1.00 . A A . 21 ARG HD2 1 1
10 13894 1 1 13 ARG HD3 H -0.643 15.979 4.229 1.00 . A A . 21 ARG HD3 1 1
10 13895 1 1 13 ARG HE H -2.945 17.460 5.108 1.00 . A A . 21 ARG HE 1 1
10 13896 1 1 13 ARG HG2 H -1.055 18.576 4.282 1.00 . A A . 21 ARG HG2 1 1
10 13897 1 1 13 ARG HG3 H -1.745 18.276 2.686 1.00 . A A . 21 ARG HG3 1 1
10 13898 1 1 13 ARG HH11 H -1.486 14.296 4.910 1.00 . A A . 21 ARG HH11 1 1
10 13899 1 1 13 ARG HH12 H -2.383 13.661 6.248 1.00 . A A . 21 ARG HH12 1 1
10 13900 1 1 13 ARG HH21 H -4.123 16.629 6.868 1.00 . A A . 21 ARG HH21 1 1
10 13901 1 1 13 ARG HH22 H -3.880 14.986 7.360 1.00 . A A . 21 ARG HH22 1 1
10 13902 1 1 13 ARG N N 2.375 18.449 4.081 1.00 . A A . 21 ARG N 1 1
10 13903 1 1 13 ARG NE N -2.481 16.608 4.974 1.00 . A A . 21 ARG NE 1 1
10 13904 1 1 13 ARG NH1 N -2.163 14.421 5.634 1.00 . A A . 21 ARG NH1 1 1
10 13905 1 1 13 ARG NH2 N -3.664 15.748 6.750 1.00 . A A . 21 ARG NH2 1 1
10 13906 1 1 13 ARG O O 2.555 16.148 2.099 1.00 . A A . 21 ARG O 1 1
10 13907 1 1 14 GLY C C 2.226 13.301 2.387 1.00 . A A . 22 GLY C 1 1
10 13908 1 1 14 GLY CA C 2.869 13.887 3.629 1.00 . A A . 22 GLY CA 1 1
10 13909 1 1 14 GLY H H 1.852 15.170 4.972 1.00 . A A . 22 GLY H 1 1
10 13910 1 1 14 GLY HA2 H 3.906 14.099 3.419 1.00 . A A . 22 GLY HA2 1 1
10 13911 1 1 14 GLY HA3 H 2.816 13.160 4.426 1.00 . A A . 22 GLY HA3 1 1
10 13912 1 1 14 GLY N N 2.221 15.109 4.065 1.00 . A A . 22 GLY N 1 1
10 13913 1 1 14 GLY O O 2.689 13.535 1.271 1.00 . A A . 22 GLY O 1 1
10 13914 1 1 15 LEU C C -1.038 11.782 1.800 1.00 . A A . 23 LEU C 1 1
10 13915 1 1 15 LEU CA C 0.449 11.913 1.476 1.00 . A A . 23 LEU CA 1 1
10 13916 1 1 15 LEU CB C 1.056 10.537 1.175 1.00 . A A . 23 LEU CB 1 1
10 13917 1 1 15 LEU CD1 C -0.124 10.049 -0.984 1.00 . A A . 23 LEU CD1 1 1
10 13918 1 1 15 LEU CD2 C 0.757 8.169 0.411 1.00 . A A . 23 LEU CD2 1 1
10 13919 1 1 15 LEU CG C 0.142 9.560 0.431 1.00 . A A . 23 LEU CG 1 1
10 13920 1 1 15 LEU H H 0.839 12.385 3.497 1.00 . A A . 23 LEU H 1 1
10 13921 1 1 15 LEU HA H 0.563 12.547 0.610 1.00 . A A . 23 LEU HA 1 1
10 13922 1 1 15 LEU HB2 H 1.946 10.685 0.581 1.00 . A A . 23 LEU HB2 1 1
10 13923 1 1 15 LEU HB3 H 1.341 10.084 2.110 1.00 . A A . 23 LEU HB3 1 1
10 13924 1 1 15 LEU HD11 H 0.811 10.126 -1.519 1.00 . A A . 23 LEU HD11 1 1
10 13925 1 1 15 LEU HD12 H -0.599 11.018 -0.947 1.00 . A A . 23 LEU HD12 1 1
10 13926 1 1 15 LEU HD13 H -0.772 9.349 -1.489 1.00 . A A . 23 LEU HD13 1 1
10 13927 1 1 15 LEU HD21 H 0.415 7.636 -0.463 1.00 . A A . 23 LEU HD21 1 1
10 13928 1 1 15 LEU HD22 H 0.460 7.632 1.300 1.00 . A A . 23 LEU HD22 1 1
10 13929 1 1 15 LEU HD23 H 1.833 8.251 0.385 1.00 . A A . 23 LEU HD23 1 1
10 13930 1 1 15 LEU HG H -0.803 9.501 0.949 1.00 . A A . 23 LEU HG 1 1
10 13931 1 1 15 LEU N N 1.158 12.536 2.584 1.00 . A A . 23 LEU N 1 1
10 13932 1 1 15 LEU O O -1.892 12.241 1.043 1.00 . A A . 23 LEU O 1 1
10 13933 1 1 16 GLY C C -3.185 9.536 3.197 1.00 . A A . 24 GLY C 1 1
10 13934 1 1 16 GLY CA C -2.717 10.972 3.338 1.00 . A A . 24 GLY CA 1 1
10 13935 1 1 16 GLY H H -0.612 10.809 3.497 1.00 . A A . 24 GLY H 1 1
10 13936 1 1 16 GLY HA2 H -2.822 11.275 4.369 1.00 . A A . 24 GLY HA2 1 1
10 13937 1 1 16 GLY HA3 H -3.343 11.601 2.726 1.00 . A A . 24 GLY HA3 1 1
10 13938 1 1 16 GLY N N -1.335 11.154 2.933 1.00 . A A . 24 GLY N 1 1
10 13939 1 1 16 GLY O O -4.385 9.268 3.195 1.00 . A A . 24 GLY O 1 1
10 13940 1 1 17 CYS C C -1.594 6.328 3.718 1.00 . A A . 25 CYS C 1 1
10 13941 1 1 17 CYS CA C -2.566 7.199 2.927 1.00 . A A . 25 CYS CA 1 1
10 13942 1 1 17 CYS CB C -2.545 6.805 1.447 1.00 . A A . 25 CYS CB 1 1
10 13943 1 1 17 CYS H H -1.297 8.884 3.080 1.00 . A A . 25 CYS H 1 1
10 13944 1 1 17 CYS HA H -3.562 7.049 3.316 1.00 . A A . 25 CYS HA 1 1
10 13945 1 1 17 CYS HB2 H -3.335 7.331 0.932 1.00 . A A . 25 CYS HB2 1 1
10 13946 1 1 17 CYS HB3 H -1.595 7.090 1.021 1.00 . A A . 25 CYS HB3 1 1
10 13947 1 1 17 CYS HG H -2.047 4.566 1.543 1.00 . A A . 25 CYS HG 1 1
10 13948 1 1 17 CYS N N -2.238 8.612 3.074 1.00 . A A . 25 CYS N 1 1
10 13949 1 1 17 CYS O O -0.466 6.736 3.997 1.00 . A A . 25 CYS O 1 1
10 13950 1 1 17 CYS SG S -2.780 5.037 1.140 1.00 . A A . 25 CYS SG 1 1
10 13951 1 1 18 SER C C -0.901 2.961 3.985 1.00 . A A . 26 SER C 1 1
10 13952 1 1 18 SER CA C -1.211 4.196 4.823 1.00 . A A . 26 SER CA 1 1
10 13953 1 1 18 SER CB C -1.915 3.786 6.118 1.00 . A A . 26 SER CB 1 1
10 13954 1 1 18 SER H H -2.948 4.861 3.815 1.00 . A A . 26 SER H 1 1
10 13955 1 1 18 SER HA H -0.285 4.694 5.068 1.00 . A A . 26 SER HA 1 1
10 13956 1 1 18 SER HB2 H -2.980 3.726 5.942 1.00 . A A . 26 SER HB2 1 1
10 13957 1 1 18 SER HB3 H -1.548 2.822 6.437 1.00 . A A . 26 SER HB3 1 1
10 13958 1 1 18 SER HG H -1.802 5.617 6.807 1.00 . A A . 26 SER HG 1 1
10 13959 1 1 18 SER N N -2.039 5.128 4.070 1.00 . A A . 26 SER N 1 1
10 13960 1 1 18 SER O O -1.427 2.803 2.885 1.00 . A A . 26 SER O 1 1
10 13961 1 1 18 SER OG O -1.678 4.728 7.150 1.00 . A A . 26 SER OG 1 1
10 13962 1 1 19 ILE C C 0.401 -0.315 4.749 1.00 . A A . 27 ILE C 1 1
10 13963 1 1 19 ILE CA C 0.327 0.874 3.798 1.00 . A A . 27 ILE CA 1 1
10 13964 1 1 19 ILE CB C 1.680 1.028 3.078 1.00 . A A . 27 ILE CB 1 1
10 13965 1 1 19 ILE CD1 C 4.067 1.856 3.360 1.00 . A A . 27 ILE CD1 1 1
10 13966 1 1 19 ILE CG1 C 2.711 1.672 4.005 1.00 . A A . 27 ILE CG1 1 1
10 13967 1 1 19 ILE CG2 C 1.512 1.852 1.810 1.00 . A A . 27 ILE CG2 1 1
10 13968 1 1 19 ILE H H 0.344 2.271 5.389 1.00 . A A . 27 ILE H 1 1
10 13969 1 1 19 ILE HA H -0.432 0.679 3.055 1.00 . A A . 27 ILE HA 1 1
10 13970 1 1 19 ILE HB H 2.025 0.046 2.794 1.00 . A A . 27 ILE HB 1 1
10 13971 1 1 19 ILE HD11 H 3.959 2.446 2.462 1.00 . A A . 27 ILE HD11 1 1
10 13972 1 1 19 ILE HD12 H 4.480 0.891 3.111 1.00 . A A . 27 ILE HD12 1 1
10 13973 1 1 19 ILE HD13 H 4.727 2.364 4.049 1.00 . A A . 27 ILE HD13 1 1
10 13974 1 1 19 ILE HG12 H 2.355 2.645 4.311 1.00 . A A . 27 ILE HG12 1 1
10 13975 1 1 19 ILE HG13 H 2.839 1.049 4.878 1.00 . A A . 27 ILE HG13 1 1
10 13976 1 1 19 ILE HG21 H 1.335 2.885 2.073 1.00 . A A . 27 ILE HG21 1 1
10 13977 1 1 19 ILE HG22 H 0.672 1.476 1.245 1.00 . A A . 27 ILE HG22 1 1
10 13978 1 1 19 ILE HG23 H 2.408 1.781 1.213 1.00 . A A . 27 ILE HG23 1 1
10 13979 1 1 19 ILE N N -0.044 2.091 4.508 1.00 . A A . 27 ILE N 1 1
10 13980 1 1 19 ILE O O 0.857 -0.189 5.885 1.00 . A A . 27 ILE O 1 1
10 13981 1 1 20 SER C C 0.565 -3.847 4.302 1.00 . A A . 28 SER C 1 1
10 13982 1 1 20 SER CA C -0.043 -2.685 5.081 1.00 . A A . 28 SER CA 1 1
10 13983 1 1 20 SER CB C -1.464 -3.040 5.523 1.00 . A A . 28 SER CB 1 1
10 13984 1 1 20 SER H H -0.406 -1.504 3.359 1.00 . A A . 28 SER H 1 1
10 13985 1 1 20 SER HA H 0.563 -2.498 5.955 1.00 . A A . 28 SER HA 1 1
10 13986 1 1 20 SER HB2 H -1.500 -4.082 5.808 1.00 . A A . 28 SER HB2 1 1
10 13987 1 1 20 SER HB3 H -1.738 -2.427 6.370 1.00 . A A . 28 SER HB3 1 1
10 13988 1 1 20 SER HG H -3.275 -3.062 4.777 1.00 . A A . 28 SER HG 1 1
10 13989 1 1 20 SER N N -0.053 -1.470 4.274 1.00 . A A . 28 SER N 1 1
10 13990 1 1 20 SER O O 0.657 -3.803 3.076 1.00 . A A . 28 SER O 1 1
10 13991 1 1 20 SER OG O -2.395 -2.822 4.479 1.00 . A A . 28 SER OG 1 1
10 13992 1 1 21 SER C C 0.593 -7.224 4.378 1.00 . A A . 29 SER C 1 1
10 13993 1 1 21 SER CA C 1.574 -6.058 4.392 1.00 . A A . 29 SER CA 1 1
10 13994 1 1 21 SER CB C 2.854 -6.459 5.127 1.00 . A A . 29 SER CB 1 1
10 13995 1 1 21 SER H H 0.876 -4.864 5.994 1.00 . A A . 29 SER H 1 1
10 13996 1 1 21 SER HA H 1.822 -5.797 3.373 1.00 . A A . 29 SER HA 1 1
10 13997 1 1 21 SER HB2 H 3.607 -5.699 4.979 1.00 . A A . 29 SER HB2 1 1
10 13998 1 1 21 SER HB3 H 2.645 -6.558 6.182 1.00 . A A . 29 SER HB3 1 1
10 13999 1 1 21 SER HG H 3.967 -7.533 3.923 1.00 . A A . 29 SER HG 1 1
10 14000 1 1 21 SER N N 0.976 -4.885 5.020 1.00 . A A . 29 SER N 1 1
10 14001 1 1 21 SER O O -0.201 -7.391 5.304 1.00 . A A . 29 SER O 1 1
10 14002 1 1 21 SER OG O 3.353 -7.695 4.643 1.00 . A A . 29 SER OG 1 1
10 14003 1 1 22 GLY C C 0.324 -10.423 3.834 1.00 . A A . 30 GLY C 1 1
10 14004 1 1 22 GLY CA C -0.245 -9.165 3.203 1.00 . A A . 30 GLY CA 1 1
10 14005 1 1 22 GLY H H 1.299 -7.843 2.611 1.00 . A A . 30 GLY H 1 1
10 14006 1 1 22 GLY HA2 H -1.179 -8.924 3.689 1.00 . A A . 30 GLY HA2 1 1
10 14007 1 1 22 GLY HA3 H -0.433 -9.353 2.158 1.00 . A A . 30 GLY HA3 1 1
10 14008 1 1 22 GLY N N 0.649 -8.027 3.320 1.00 . A A . 30 GLY N 1 1
10 14009 1 1 22 GLY O O 1.443 -10.413 4.346 1.00 . A A . 30 GLY O 1 1
10 14010 1 1 23 PRO C C 1.113 -13.464 3.568 1.00 . A A . 31 PRO C 1 1
10 14011 1 1 23 PRO CA C 0.010 -12.805 4.389 1.00 . A A . 31 PRO CA 1 1
10 14012 1 1 23 PRO CB C -1.257 -13.664 4.366 1.00 . A A . 31 PRO CB 1 1
10 14013 1 1 23 PRO CD C -1.783 -11.634 3.222 1.00 . A A . 31 PRO CD 1 1
10 14014 1 1 23 PRO CG C -2.066 -13.110 3.246 1.00 . A A . 31 PRO CG 1 1
10 14015 1 1 23 PRO HA H 0.346 -12.681 5.409 1.00 . A A . 31 PRO HA 1 1
10 14016 1 1 23 PRO HB2 H -0.992 -14.697 4.192 1.00 . A A . 31 PRO HB2 1 1
10 14017 1 1 23 PRO HB3 H -1.775 -13.573 5.308 1.00 . A A . 31 PRO HB3 1 1
10 14018 1 1 23 PRO HD2 H -1.788 -11.265 2.207 1.00 . A A . 31 PRO HD2 1 1
10 14019 1 1 23 PRO HD3 H -2.506 -11.102 3.822 1.00 . A A . 31 PRO HD3 1 1
10 14020 1 1 23 PRO HG2 H -1.763 -13.565 2.315 1.00 . A A . 31 PRO HG2 1 1
10 14021 1 1 23 PRO HG3 H -3.115 -13.288 3.427 1.00 . A A . 31 PRO HG3 1 1
10 14022 1 1 23 PRO N N -0.434 -11.533 3.812 1.00 . A A . 31 PRO N 1 1
10 14023 1 1 23 PRO O O 1.691 -12.844 2.676 1.00 . A A . 31 PRO O 1 1
10 14024 1 1 24 ILE C C 1.991 -15.820 1.753 1.00 . A A . 32 ILE C 1 1
10 14025 1 1 24 ILE CA C 2.434 -15.471 3.171 1.00 . A A . 32 ILE CA 1 1
10 14026 1 1 24 ILE CB C 2.795 -16.770 3.919 1.00 . A A . 32 ILE CB 1 1
10 14027 1 1 24 ILE CD1 C 1.946 -16.651 6.315 1.00 . A A . 32 ILE CD1 1 1
10 14028 1 1 24 ILE CG1 C 3.123 -16.470 5.382 1.00 . A A . 32 ILE CG1 1 1
10 14029 1 1 24 ILE CG2 C 3.965 -17.467 3.240 1.00 . A A . 32 ILE CG2 1 1
10 14030 1 1 24 ILE H H 0.903 -15.163 4.600 1.00 . A A . 32 ILE H 1 1
10 14031 1 1 24 ILE HA H 3.318 -14.852 3.122 1.00 . A A . 32 ILE HA 1 1
10 14032 1 1 24 ILE HB H 1.943 -17.432 3.877 1.00 . A A . 32 ILE HB 1 1
10 14033 1 1 24 ILE HD11 H 1.254 -17.363 5.888 1.00 . A A . 32 ILE HD11 1 1
10 14034 1 1 24 ILE HD12 H 1.446 -15.704 6.453 1.00 . A A . 32 ILE HD12 1 1
10 14035 1 1 24 ILE HD13 H 2.295 -17.016 7.268 1.00 . A A . 32 ILE HD13 1 1
10 14036 1 1 24 ILE HG12 H 3.911 -17.132 5.712 1.00 . A A . 32 ILE HG12 1 1
10 14037 1 1 24 ILE HG13 H 3.460 -15.448 5.466 1.00 . A A . 32 ILE HG13 1 1
10 14038 1 1 24 ILE HG21 H 4.090 -18.453 3.661 1.00 . A A . 32 ILE HG21 1 1
10 14039 1 1 24 ILE HG22 H 4.867 -16.892 3.395 1.00 . A A . 32 ILE HG22 1 1
10 14040 1 1 24 ILE HG23 H 3.769 -17.549 2.180 1.00 . A A . 32 ILE HG23 1 1
10 14041 1 1 24 ILE N N 1.400 -14.723 3.879 1.00 . A A . 32 ILE N 1 1
10 14042 1 1 24 ILE O O 2.820 -15.993 0.861 1.00 . A A . 32 ILE O 1 1
10 14043 1 1 25 GLN C C 0.322 -15.107 -0.738 1.00 . A A . 33 GLN C 1 1
10 14044 1 1 25 GLN CA C 0.131 -16.259 0.245 1.00 . A A . 33 GLN CA 1 1
10 14045 1 1 25 GLN CB C -1.355 -16.603 0.367 1.00 . A A . 33 GLN CB 1 1
10 14046 1 1 25 GLN CD C -1.940 -17.557 2.631 1.00 . A A . 33 GLN CD 1 1
10 14047 1 1 25 GLN CG C -1.622 -17.858 1.180 1.00 . A A . 33 GLN CG 1 1
10 14048 1 1 25 GLN H H 0.070 -15.781 2.305 1.00 . A A . 33 GLN H 1 1
10 14049 1 1 25 GLN HA H 0.661 -17.123 -0.124 1.00 . A A . 33 GLN HA 1 1
10 14050 1 1 25 GLN HB2 H -1.865 -15.777 0.840 1.00 . A A . 33 GLN HB2 1 1
10 14051 1 1 25 GLN HB3 H -1.761 -16.746 -0.623 1.00 . A A . 33 GLN HB3 1 1
10 14052 1 1 25 GLN HE21 H -0.187 -18.303 3.197 1.00 . A A . 33 GLN HE21 1 1
10 14053 1 1 25 GLN HE22 H -1.192 -17.704 4.468 1.00 . A A . 33 GLN HE22 1 1
10 14054 1 1 25 GLN HG2 H -2.460 -18.382 0.745 1.00 . A A . 33 GLN HG2 1 1
10 14055 1 1 25 GLN HG3 H -0.745 -18.489 1.143 1.00 . A A . 33 GLN HG3 1 1
10 14056 1 1 25 GLN N N 0.681 -15.926 1.554 1.00 . A A . 33 GLN N 1 1
10 14057 1 1 25 GLN NE2 N -1.013 -17.888 3.521 1.00 . A A . 33 GLN NE2 1 1
10 14058 1 1 25 GLN O O 0.453 -15.325 -1.943 1.00 . A A . 33 GLN O 1 1
10 14059 1 1 25 GLN OE1 O -3.008 -17.030 2.949 1.00 . A A . 33 GLN OE1 1 1
10 14060 1 1 26 LYS C C 1.214 -11.586 -0.289 1.00 . A A . 34 LYS C 1 1
10 14061 1 1 26 LYS CA C 0.507 -12.703 -1.058 1.00 . A A . 34 LYS CA 1 1
10 14062 1 1 26 LYS CB C -0.849 -12.210 -1.568 1.00 . A A . 34 LYS CB 1 1
10 14063 1 1 26 LYS CD C -2.120 -10.982 -3.354 1.00 . A A . 34 LYS CD 1 1
10 14064 1 1 26 LYS CE C -2.945 -11.911 -4.230 1.00 . A A . 34 LYS CE 1 1
10 14065 1 1 26 LYS CG C -0.794 -11.616 -2.965 1.00 . A A . 34 LYS CG 1 1
10 14066 1 1 26 LYS H H 0.223 -13.773 0.749 1.00 . A A . 34 LYS H 1 1
10 14067 1 1 26 LYS HA H 1.118 -12.984 -1.901 1.00 . A A . 34 LYS HA 1 1
10 14068 1 1 26 LYS HB2 H -1.539 -13.041 -1.580 1.00 . A A . 34 LYS HB2 1 1
10 14069 1 1 26 LYS HB3 H -1.223 -11.455 -0.893 1.00 . A A . 34 LYS HB3 1 1
10 14070 1 1 26 LYS HD2 H -2.678 -10.759 -2.458 1.00 . A A . 34 LYS HD2 1 1
10 14071 1 1 26 LYS HD3 H -1.925 -10.070 -3.896 1.00 . A A . 34 LYS HD3 1 1
10 14072 1 1 26 LYS HE2 H -2.569 -12.918 -4.124 1.00 . A A . 34 LYS HE2 1 1
10 14073 1 1 26 LYS HE3 H -3.974 -11.876 -3.901 1.00 . A A . 34 LYS HE3 1 1
10 14074 1 1 26 LYS HG2 H -0.023 -10.861 -2.994 1.00 . A A . 34 LYS HG2 1 1
10 14075 1 1 26 LYS HG3 H -0.559 -12.400 -3.670 1.00 . A A . 34 LYS HG3 1 1
10 14076 1 1 26 LYS HZ1 H -1.918 -11.221 -5.914 1.00 . A A . 34 LYS HZ1 1 1
10 14077 1 1 26 LYS HZ2 H -3.537 -10.736 -5.852 1.00 . A A . 34 LYS HZ2 1 1
10 14078 1 1 26 LYS HZ3 H -3.148 -12.328 -6.267 1.00 . A A . 34 LYS HZ3 1 1
10 14079 1 1 26 LYS N N 0.334 -13.884 -0.219 1.00 . A A . 34 LYS N 1 1
10 14080 1 1 26 LYS NZ N -2.883 -11.521 -5.667 1.00 . A A . 34 LYS NZ 1 1
10 14081 1 1 26 LYS O O 0.616 -10.552 0.012 1.00 . A A . 34 LYS O 1 1
10 14082 1 1 27 PRO C C 3.710 -9.616 -0.114 1.00 . A A . 35 PRO C 1 1
10 14083 1 1 27 PRO CA C 3.292 -10.786 0.769 1.00 . A A . 35 PRO CA 1 1
10 14084 1 1 27 PRO CB C 4.515 -11.579 1.221 1.00 . A A . 35 PRO CB 1 1
10 14085 1 1 27 PRO CD C 3.295 -12.985 -0.286 1.00 . A A . 35 PRO CD 1 1
10 14086 1 1 27 PRO CG C 4.683 -12.635 0.184 1.00 . A A . 35 PRO CG 1 1
10 14087 1 1 27 PRO HA H 2.758 -10.415 1.631 1.00 . A A . 35 PRO HA 1 1
10 14088 1 1 27 PRO HB2 H 5.376 -10.927 1.267 1.00 . A A . 35 PRO HB2 1 1
10 14089 1 1 27 PRO HB3 H 4.331 -12.009 2.195 1.00 . A A . 35 PRO HB3 1 1
10 14090 1 1 27 PRO HD2 H 3.294 -13.173 -1.350 1.00 . A A . 35 PRO HD2 1 1
10 14091 1 1 27 PRO HD3 H 2.921 -13.845 0.249 1.00 . A A . 35 PRO HD3 1 1
10 14092 1 1 27 PRO HG2 H 5.271 -12.252 -0.636 1.00 . A A . 35 PRO HG2 1 1
10 14093 1 1 27 PRO HG3 H 5.161 -13.502 0.615 1.00 . A A . 35 PRO HG3 1 1
10 14094 1 1 27 PRO N N 2.504 -11.780 0.035 1.00 . A A . 35 PRO N 1 1
10 14095 1 1 27 PRO O O 4.075 -9.801 -1.277 1.00 . A A . 35 PRO O 1 1
10 14096 1 1 28 GLY C C 3.507 -5.952 0.316 1.00 . A A . 36 GLY C 1 1
10 14097 1 1 28 GLY CA C 4.037 -7.229 -0.307 1.00 . A A . 36 GLY CA 1 1
10 14098 1 1 28 GLY H H 3.362 -8.324 1.375 1.00 . A A . 36 GLY H 1 1
10 14099 1 1 28 GLY HA2 H 5.115 -7.172 -0.352 1.00 . A A . 36 GLY HA2 1 1
10 14100 1 1 28 GLY HA3 H 3.650 -7.315 -1.312 1.00 . A A . 36 GLY HA3 1 1
10 14101 1 1 28 GLY N N 3.659 -8.410 0.444 1.00 . A A . 36 GLY N 1 1
10 14102 1 1 28 GLY O O 2.840 -5.990 1.349 1.00 . A A . 36 GLY O 1 1
10 14103 1 1 29 ILE C C 1.974 -3.178 -0.373 1.00 . A A . 37 ILE C 1 1
10 14104 1 1 29 ILE CA C 3.349 -3.528 0.185 1.00 . A A . 37 ILE CA 1 1
10 14105 1 1 29 ILE CB C 4.338 -2.403 -0.172 1.00 . A A . 37 ILE CB 1 1
10 14106 1 1 29 ILE CD1 C 6.105 -3.134 1.510 1.00 . A A . 37 ILE CD1 1 1
10 14107 1 1 29 ILE CG1 C 5.779 -2.864 0.058 1.00 . A A . 37 ILE CG1 1 1
10 14108 1 1 29 ILE CG2 C 4.036 -1.158 0.648 1.00 . A A . 37 ILE CG2 1 1
10 14109 1 1 29 ILE H H 4.338 -4.855 -1.135 1.00 . A A . 37 ILE H 1 1
10 14110 1 1 29 ILE HA H 3.283 -3.593 1.262 1.00 . A A . 37 ILE HA 1 1
10 14111 1 1 29 ILE HB H 4.207 -2.157 -1.215 1.00 . A A . 37 ILE HB 1 1
10 14112 1 1 29 ILE HD11 H 6.032 -4.195 1.704 1.00 . A A . 37 ILE HD11 1 1
10 14113 1 1 29 ILE HD12 H 5.406 -2.604 2.141 1.00 . A A . 37 ILE HD12 1 1
10 14114 1 1 29 ILE HD13 H 7.108 -2.798 1.723 1.00 . A A . 37 ILE HD13 1 1
10 14115 1 1 29 ILE HG12 H 5.950 -3.777 -0.495 1.00 . A A . 37 ILE HG12 1 1
10 14116 1 1 29 ILE HG13 H 6.455 -2.103 -0.300 1.00 . A A . 37 ILE HG13 1 1
10 14117 1 1 29 ILE HG21 H 4.868 -0.474 0.582 1.00 . A A . 37 ILE HG21 1 1
10 14118 1 1 29 ILE HG22 H 3.879 -1.436 1.679 1.00 . A A . 37 ILE HG22 1 1
10 14119 1 1 29 ILE HG23 H 3.146 -0.681 0.264 1.00 . A A . 37 ILE HG23 1 1
10 14120 1 1 29 ILE N N 3.803 -4.821 -0.315 1.00 . A A . 37 ILE N 1 1
10 14121 1 1 29 ILE O O 1.810 -2.986 -1.578 1.00 . A A . 37 ILE O 1 1
10 14122 1 1 30 PHE C C -0.796 -1.408 0.619 1.00 . A A . 38 PHE C 1 1
10 14123 1 1 30 PHE CA C -0.379 -2.783 0.114 1.00 . A A . 38 PHE CA 1 1
10 14124 1 1 30 PHE CB C -1.340 -3.853 0.629 1.00 . A A . 38 PHE CB 1 1
10 14125 1 1 30 PHE CD1 C 0.072 -5.926 0.673 1.00 . A A . 38 PHE CD1 1 1
10 14126 1 1 30 PHE CD2 C -1.750 -5.829 -0.861 1.00 . A A . 38 PHE CD2 1 1
10 14127 1 1 30 PHE CE1 C 0.392 -7.191 0.218 1.00 . A A . 38 PHE CE1 1 1
10 14128 1 1 30 PHE CE2 C -1.437 -7.094 -1.319 1.00 . A A . 38 PHE CE2 1 1
10 14129 1 1 30 PHE CG C -1.001 -5.231 0.139 1.00 . A A . 38 PHE CG 1 1
10 14130 1 1 30 PHE CZ C -0.364 -7.775 -0.779 1.00 . A A . 38 PHE CZ 1 1
10 14131 1 1 30 PHE H H 1.180 -3.269 1.458 1.00 . A A . 38 PHE H 1 1
10 14132 1 1 30 PHE HA H -0.414 -2.774 -0.966 1.00 . A A . 38 PHE HA 1 1
10 14133 1 1 30 PHE HB2 H -1.310 -3.865 1.708 1.00 . A A . 38 PHE HB2 1 1
10 14134 1 1 30 PHE HB3 H -2.342 -3.618 0.302 1.00 . A A . 38 PHE HB3 1 1
10 14135 1 1 30 PHE HD1 H 0.663 -5.470 1.453 1.00 . A A . 38 PHE HD1 1 1
10 14136 1 1 30 PHE HD2 H -2.589 -5.295 -1.283 1.00 . A A . 38 PHE HD2 1 1
10 14137 1 1 30 PHE HE1 H 1.231 -7.722 0.642 1.00 . A A . 38 PHE HE1 1 1
10 14138 1 1 30 PHE HE2 H -2.029 -7.548 -2.099 1.00 . A A . 38 PHE HE2 1 1
10 14139 1 1 30 PHE HZ H -0.116 -8.764 -1.136 1.00 . A A . 38 PHE HZ 1 1
10 14140 1 1 30 PHE N N 0.987 -3.102 0.512 1.00 . A A . 38 PHE N 1 1
10 14141 1 1 30 PHE O O -0.036 -0.731 1.314 1.00 . A A . 38 PHE O 1 1
10 14142 1 1 31 ILE C C -3.612 0.181 1.712 1.00 . A A . 39 ILE C 1 1
10 14143 1 1 31 ILE CA C -2.521 0.306 0.650 1.00 . A A . 39 ILE CA 1 1
10 14144 1 1 31 ILE CB C -3.080 1.072 -0.570 1.00 . A A . 39 ILE CB 1 1
10 14145 1 1 31 ILE CD1 C -1.036 2.541 -0.943 1.00 . A A . 39 ILE CD1 1 1
10 14146 1 1 31 ILE CG1 C -1.939 1.467 -1.510 1.00 . A A . 39 ILE CG1 1 1
10 14147 1 1 31 ILE CG2 C -3.863 2.303 -0.133 1.00 . A A . 39 ILE CG2 1 1
10 14148 1 1 31 ILE H H -2.557 -1.577 -0.310 1.00 . A A . 39 ILE H 1 1
10 14149 1 1 31 ILE HA H -1.700 0.879 1.061 1.00 . A A . 39 ILE HA 1 1
10 14150 1 1 31 ILE HB H -3.757 0.416 -1.097 1.00 . A A . 39 ILE HB 1 1
10 14151 1 1 31 ILE HD11 H -1.436 2.885 0.000 1.00 . A A . 39 ILE HD11 1 1
10 14152 1 1 31 ILE HD12 H -0.982 3.368 -1.636 1.00 . A A . 39 ILE HD12 1 1
10 14153 1 1 31 ILE HD13 H -0.048 2.134 -0.787 1.00 . A A . 39 ILE HD13 1 1
10 14154 1 1 31 ILE HG12 H -1.332 0.599 -1.716 1.00 . A A . 39 ILE HG12 1 1
10 14155 1 1 31 ILE HG13 H -2.356 1.839 -2.435 1.00 . A A . 39 ILE HG13 1 1
10 14156 1 1 31 ILE HG21 H -3.639 2.524 0.900 1.00 . A A . 39 ILE HG21 1 1
10 14157 1 1 31 ILE HG22 H -4.921 2.113 -0.240 1.00 . A A . 39 ILE HG22 1 1
10 14158 1 1 31 ILE HG23 H -3.584 3.146 -0.749 1.00 . A A . 39 ILE HG23 1 1
10 14159 1 1 31 ILE N N -2.005 -0.995 0.253 1.00 . A A . 39 ILE N 1 1
10 14160 1 1 31 ILE O O -4.499 -0.668 1.616 1.00 . A A . 39 ILE O 1 1
10 14161 1 1 32 SER C C -5.438 2.268 3.661 1.00 . A A . 40 SER C 1 1
10 14162 1 1 32 SER CA C -4.507 1.067 3.802 1.00 . A A . 40 SER CA 1 1
10 14163 1 1 32 SER CB C -3.793 1.108 5.155 1.00 . A A . 40 SER CB 1 1
10 14164 1 1 32 SER H H -2.807 1.699 2.722 1.00 . A A . 40 SER H 1 1
10 14165 1 1 32 SER HA H -5.093 0.161 3.739 1.00 . A A . 40 SER HA 1 1
10 14166 1 1 32 SER HB2 H -2.731 0.996 5.003 1.00 . A A . 40 SER HB2 1 1
10 14167 1 1 32 SER HB3 H -3.991 2.053 5.638 1.00 . A A . 40 SER HB3 1 1
10 14168 1 1 32 SER HG H -3.516 -0.537 6.185 1.00 . A A . 40 SER HG 1 1
10 14169 1 1 32 SER N N -3.536 1.047 2.716 1.00 . A A . 40 SER N 1 1
10 14170 1 1 32 SER O O -5.442 2.941 2.632 1.00 . A A . 40 SER O 1 1
10 14171 1 1 32 SER OG O -4.244 0.063 6.000 1.00 . A A . 40 SER OG 1 1
10 14172 1 1 33 HIS C C -6.519 4.917 4.147 1.00 . A A . 41 HIS C 1 1
10 14173 1 1 33 HIS CA C -7.166 3.648 4.699 1.00 . A A . 41 HIS CA 1 1
10 14174 1 1 33 HIS CB C -7.684 3.905 6.116 1.00 . A A . 41 HIS CB 1 1
10 14175 1 1 33 HIS CD2 C -9.986 4.627 5.162 1.00 . A A . 41 HIS CD2 1 1
10 14176 1 1 33 HIS CE1 C -11.037 4.934 7.062 1.00 . A A . 41 HIS CE1 1 1
10 14177 1 1 33 HIS CG C -9.114 4.347 6.159 1.00 . A A . 41 HIS CG 1 1
10 14178 1 1 33 HIS H H -6.173 1.953 5.492 1.00 . A A . 41 HIS H 1 1
10 14179 1 1 33 HIS HA H -7.998 3.379 4.067 1.00 . A A . 41 HIS HA 1 1
10 14180 1 1 33 HIS HB2 H -7.600 2.996 6.692 1.00 . A A . 41 HIS HB2 1 1
10 14181 1 1 33 HIS HB3 H -7.082 4.675 6.577 1.00 . A A . 41 HIS HB3 1 1
10 14182 1 1 33 HIS HD1 H -9.442 4.429 8.240 1.00 . A A . 41 HIS HD1 1 1
10 14183 1 1 33 HIS HD2 H -9.784 4.574 4.101 1.00 . A A . 41 HIS HD2 1 1
10 14184 1 1 33 HIS HE1 H -11.804 5.164 7.787 1.00 . A A . 41 HIS HE1 1 1
10 14185 1 1 33 HIS HE2 H -11.961 5.327 5.277 1.00 . A A . 41 HIS HE2 1 1
10 14186 1 1 33 HIS N N -6.226 2.527 4.701 1.00 . A A . 41 HIS N 1 1
10 14187 1 1 33 HIS ND1 N -9.803 4.550 7.337 1.00 . A A . 41 HIS ND1 1 1
10 14188 1 1 33 HIS NE2 N -11.172 4.988 5.749 1.00 . A A . 41 HIS NE2 1 1
10 14189 1 1 33 HIS O O -5.351 5.198 4.417 1.00 . A A . 41 HIS O 1 1
10 14190 1 1 34 VAL C C -7.575 8.120 3.266 1.00 . A A . 42 VAL C 1 1
10 14191 1 1 34 VAL CA C -6.788 6.911 2.771 1.00 . A A . 42 VAL CA 1 1
10 14192 1 1 34 VAL CB C -6.862 6.863 1.234 1.00 . A A . 42 VAL CB 1 1
10 14193 1 1 34 VAL CG1 C -6.154 8.064 0.626 1.00 . A A . 42 VAL CG1 1 1
10 14194 1 1 34 VAL CG2 C -6.268 5.562 0.713 1.00 . A A . 42 VAL CG2 1 1
10 14195 1 1 34 VAL H H -8.206 5.394 3.186 1.00 . A A . 42 VAL H 1 1
10 14196 1 1 34 VAL HA H -5.752 7.026 3.057 1.00 . A A . 42 VAL HA 1 1
10 14197 1 1 34 VAL HB H -7.902 6.900 0.943 1.00 . A A . 42 VAL HB 1 1
10 14198 1 1 34 VAL HG11 H -5.901 7.850 -0.403 1.00 . A A . 42 VAL HG11 1 1
10 14199 1 1 34 VAL HG12 H -5.252 8.270 1.184 1.00 . A A . 42 VAL HG12 1 1
10 14200 1 1 34 VAL HG13 H -6.806 8.922 0.665 1.00 . A A . 42 VAL HG13 1 1
10 14201 1 1 34 VAL HG21 H -7.016 4.783 0.754 1.00 . A A . 42 VAL HG21 1 1
10 14202 1 1 34 VAL HG22 H -5.423 5.283 1.324 1.00 . A A . 42 VAL HG22 1 1
10 14203 1 1 34 VAL HG23 H -5.946 5.698 -0.309 1.00 . A A . 42 VAL HG23 1 1
10 14204 1 1 34 VAL N N -7.285 5.674 3.367 1.00 . A A . 42 VAL N 1 1
10 14205 1 1 34 VAL O O -8.712 7.988 3.721 1.00 . A A . 42 VAL O 1 1
10 14206 1 1 35 LYS C C -8.186 11.291 2.415 1.00 . A A . 43 LYS C 1 1
10 14207 1 1 35 LYS CA C -7.606 10.530 3.607 1.00 . A A . 43 LYS CA 1 1
10 14208 1 1 35 LYS CB C -6.603 11.415 4.352 1.00 . A A . 43 LYS CB 1 1
10 14209 1 1 35 LYS CD C -7.020 10.709 6.727 1.00 . A A . 43 LYS CD 1 1
10 14210 1 1 35 LYS CE C -7.639 9.327 6.864 1.00 . A A . 43 LYS CE 1 1
10 14211 1 1 35 LYS CG C -6.013 10.759 5.589 1.00 . A A . 43 LYS CG 1 1
10 14212 1 1 35 LYS H H -6.058 9.334 2.800 1.00 . A A . 43 LYS H 1 1
10 14213 1 1 35 LYS HA H -8.407 10.265 4.280 1.00 . A A . 43 LYS HA 1 1
10 14214 1 1 35 LYS HB2 H -5.794 11.664 3.682 1.00 . A A . 43 LYS HB2 1 1
10 14215 1 1 35 LYS HB3 H -7.101 12.324 4.654 1.00 . A A . 43 LYS HB3 1 1
10 14216 1 1 35 LYS HD2 H -6.518 10.960 7.650 1.00 . A A . 43 LYS HD2 1 1
10 14217 1 1 35 LYS HD3 H -7.804 11.427 6.534 1.00 . A A . 43 LYS HD3 1 1
10 14218 1 1 35 LYS HE2 H -8.371 9.195 6.081 1.00 . A A . 43 LYS HE2 1 1
10 14219 1 1 35 LYS HE3 H -6.861 8.586 6.758 1.00 . A A . 43 LYS HE3 1 1
10 14220 1 1 35 LYS HG2 H -5.714 9.751 5.342 1.00 . A A . 43 LYS HG2 1 1
10 14221 1 1 35 LYS HG3 H -5.151 11.326 5.908 1.00 . A A . 43 LYS HG3 1 1
10 14222 1 1 35 LYS HZ1 H -8.546 8.142 8.327 1.00 . A A . 43 LYS HZ1 1 1
10 14223 1 1 35 LYS HZ2 H -9.179 9.708 8.225 1.00 . A A . 43 LYS HZ2 1 1
10 14224 1 1 35 LYS HZ3 H -7.672 9.452 8.950 1.00 . A A . 43 LYS HZ3 1 1
10 14225 1 1 35 LYS N N -6.963 9.295 3.171 1.00 . A A . 43 LYS N 1 1
10 14226 1 1 35 LYS NZ N -8.305 9.144 8.183 1.00 . A A . 43 LYS NZ 1 1
10 14227 1 1 35 LYS O O -7.497 11.512 1.419 1.00 . A A . 43 LYS O 1 1
10 14228 1 1 36 PRO C C -9.362 13.695 1.008 1.00 . A A . 44 PRO C 1 1
10 14229 1 1 36 PRO CA C -10.128 12.439 1.412 1.00 . A A . 44 PRO CA 1 1
10 14230 1 1 36 PRO CB C -11.488 12.815 2.009 1.00 . A A . 44 PRO CB 1 1
10 14231 1 1 36 PRO CD C -10.367 11.482 3.642 1.00 . A A . 44 PRO CD 1 1
10 14232 1 1 36 PRO CG C -11.721 11.815 3.087 1.00 . A A . 44 PRO CG 1 1
10 14233 1 1 36 PRO HA H -10.274 11.815 0.543 1.00 . A A . 44 PRO HA 1 1
10 14234 1 1 36 PRO HB2 H -11.444 13.819 2.405 1.00 . A A . 44 PRO HB2 1 1
10 14235 1 1 36 PRO HB3 H -12.248 12.757 1.245 1.00 . A A . 44 PRO HB3 1 1
10 14236 1 1 36 PRO HD2 H -10.120 12.143 4.460 1.00 . A A . 44 PRO HD2 1 1
10 14237 1 1 36 PRO HD3 H -10.335 10.451 3.966 1.00 . A A . 44 PRO HD3 1 1
10 14238 1 1 36 PRO HG2 H -12.348 12.243 3.855 1.00 . A A . 44 PRO HG2 1 1
10 14239 1 1 36 PRO HG3 H -12.185 10.931 2.672 1.00 . A A . 44 PRO HG3 1 1
10 14240 1 1 36 PRO N N -9.466 11.702 2.496 1.00 . A A . 44 PRO N 1 1
10 14241 1 1 36 PRO O O -9.099 13.921 -0.173 1.00 . A A . 44 PRO O 1 1
10 14242 1 1 37 GLY C C -6.780 15.559 1.853 1.00 . A A . 45 GLY C 1 1
10 14243 1 1 37 GLY CA C -8.278 15.736 1.722 1.00 . A A . 45 GLY CA 1 1
10 14244 1 1 37 GLY H H -9.246 14.281 2.917 1.00 . A A . 45 GLY H 1 1
10 14245 1 1 37 GLY HA2 H -8.505 16.059 0.716 1.00 . A A . 45 GLY HA2 1 1
10 14246 1 1 37 GLY HA3 H -8.602 16.497 2.416 1.00 . A A . 45 GLY HA3 1 1
10 14247 1 1 37 GLY N N -9.008 14.512 1.996 1.00 . A A . 45 GLY N 1 1
10 14248 1 1 37 GLY O O -6.179 15.995 2.834 1.00 . A A . 45 GLY O 1 1
10 14249 1 1 38 SER C C -4.225 14.365 -0.538 1.00 . A A . 46 SER C 1 1
10 14250 1 1 38 SER CA C -4.734 14.680 0.867 1.00 . A A . 46 SER CA 1 1
10 14251 1 1 38 SER CB C -4.395 13.532 1.815 1.00 . A A . 46 SER CB 1 1
10 14252 1 1 38 SER H H -6.708 14.591 0.104 1.00 . A A . 46 SER H 1 1
10 14253 1 1 38 SER HA H -4.253 15.578 1.220 1.00 . A A . 46 SER HA 1 1
10 14254 1 1 38 SER HB2 H -5.243 13.331 2.453 1.00 . A A . 46 SER HB2 1 1
10 14255 1 1 38 SER HB3 H -4.161 12.649 1.240 1.00 . A A . 46 SER HB3 1 1
10 14256 1 1 38 SER HG H -2.476 13.801 2.109 1.00 . A A . 46 SER HG 1 1
10 14257 1 1 38 SER N N -6.174 14.916 0.860 1.00 . A A . 46 SER N 1 1
10 14258 1 1 38 SER O O -4.997 14.338 -1.495 1.00 . A A . 46 SER O 1 1
10 14259 1 1 38 SER OG O -3.281 13.855 2.630 1.00 . A A . 46 SER OG 1 1
10 14260 1 1 39 LEU C C -2.758 12.445 -2.434 1.00 . A A . 47 LEU C 1 1
10 14261 1 1 39 LEU CA C -2.310 13.815 -1.938 1.00 . A A . 47 LEU CA 1 1
10 14262 1 1 39 LEU CB C -0.786 13.854 -1.830 1.00 . A A . 47 LEU CB 1 1
10 14263 1 1 39 LEU CD1 C 1.203 15.109 -0.965 1.00 . A A . 47 LEU CD1 1 1
10 14264 1 1 39 LEU CD2 C -0.164 16.068 -2.824 1.00 . A A . 47 LEU CD2 1 1
10 14265 1 1 39 LEU CG C -0.193 15.236 -1.552 1.00 . A A . 47 LEU CG 1 1
10 14266 1 1 39 LEU H H -2.358 14.162 0.151 1.00 . A A . 47 LEU H 1 1
10 14267 1 1 39 LEU HA H -2.633 14.563 -2.647 1.00 . A A . 47 LEU HA 1 1
10 14268 1 1 39 LEU HB2 H -0.485 13.188 -1.035 1.00 . A A . 47 LEU HB2 1 1
10 14269 1 1 39 LEU HB3 H -0.371 13.489 -2.758 1.00 . A A . 47 LEU HB3 1 1
10 14270 1 1 39 LEU HD11 H 1.202 14.353 -0.194 1.00 . A A . 47 LEU HD11 1 1
10 14271 1 1 39 LEU HD12 H 1.504 16.055 -0.541 1.00 . A A . 47 LEU HD12 1 1
10 14272 1 1 39 LEU HD13 H 1.896 14.827 -1.744 1.00 . A A . 47 LEU HD13 1 1
10 14273 1 1 39 LEU HD21 H -0.020 15.420 -3.676 1.00 . A A . 47 LEU HD21 1 1
10 14274 1 1 39 LEU HD22 H 0.645 16.779 -2.771 1.00 . A A . 47 LEU HD22 1 1
10 14275 1 1 39 LEU HD23 H -1.101 16.596 -2.930 1.00 . A A . 47 LEU HD23 1 1
10 14276 1 1 39 LEU HG H -0.812 15.748 -0.830 1.00 . A A . 47 LEU HG 1 1
10 14277 1 1 39 LEU N N -2.922 14.128 -0.650 1.00 . A A . 47 LEU N 1 1
10 14278 1 1 39 LEU O O -3.049 12.268 -3.617 1.00 . A A . 47 LEU O 1 1
10 14279 1 1 40 SER C C -4.571 10.144 -2.600 1.00 . A A . 48 SER C 1 1
10 14280 1 1 40 SER CA C -3.229 10.123 -1.877 1.00 . A A . 48 SER CA 1 1
10 14281 1 1 40 SER CB C -3.326 9.252 -0.622 1.00 . A A . 48 SER CB 1 1
10 14282 1 1 40 SER H H -2.570 11.676 -0.596 1.00 . A A . 48 SER H 1 1
10 14283 1 1 40 SER HA H -2.483 9.706 -2.537 1.00 . A A . 48 SER HA 1 1
10 14284 1 1 40 SER HB2 H -4.020 8.446 -0.798 1.00 . A A . 48 SER HB2 1 1
10 14285 1 1 40 SER HB3 H -2.351 8.846 -0.393 1.00 . A A . 48 SER HB3 1 1
10 14286 1 1 40 SER HG H -4.718 10.181 0.397 1.00 . A A . 48 SER HG 1 1
10 14287 1 1 40 SER N N -2.814 11.476 -1.524 1.00 . A A . 48 SER N 1 1
10 14288 1 1 40 SER O O -4.758 9.464 -3.608 1.00 . A A . 48 SER O 1 1
10 14289 1 1 40 SER OG O -3.778 10.009 0.488 1.00 . A A . 48 SER OG 1 1
10 14290 1 1 41 ALA C C -6.737 11.787 -4.018 1.00 . A A . 49 ALA C 1 1
10 14291 1 1 41 ALA CA C -6.820 11.068 -2.680 1.00 . A A . 49 ALA CA 1 1
10 14292 1 1 41 ALA CB C -7.752 11.817 -1.742 1.00 . A A . 49 ALA CB 1 1
10 14293 1 1 41 ALA H H -5.284 11.466 -1.281 1.00 . A A . 49 ALA H 1 1
10 14294 1 1 41 ALA HA H -7.216 10.076 -2.834 1.00 . A A . 49 ALA HA 1 1
10 14295 1 1 41 ALA HB1 H -7.329 12.785 -1.517 1.00 . A A . 49 ALA HB1 1 1
10 14296 1 1 41 ALA HB2 H -7.872 11.254 -0.830 1.00 . A A . 49 ALA HB2 1 1
10 14297 1 1 41 ALA HB3 H -8.712 11.944 -2.218 1.00 . A A . 49 ALA HB3 1 1
10 14298 1 1 41 ALA N N -5.499 10.943 -2.082 1.00 . A A . 49 ALA N 1 1
10 14299 1 1 41 ALA O O -7.458 11.461 -4.961 1.00 . A A . 49 ALA O 1 1
10 14300 1 1 42 GLU C C -5.249 12.653 -6.467 1.00 . A A . 50 GLU C 1 1
10 14301 1 1 42 GLU CA C -5.660 13.550 -5.304 1.00 . A A . 50 GLU CA 1 1
10 14302 1 1 42 GLU CB C -4.599 14.626 -5.075 1.00 . A A . 50 GLU CB 1 1
10 14303 1 1 42 GLU CD C -4.153 17.017 -4.389 1.00 . A A . 50 GLU CD 1 1
10 14304 1 1 42 GLU CG C -5.122 15.851 -4.342 1.00 . A A . 50 GLU CG 1 1
10 14305 1 1 42 GLU H H -5.307 12.981 -3.300 1.00 . A A . 50 GLU H 1 1
10 14306 1 1 42 GLU HA H -6.599 14.026 -5.545 1.00 . A A . 50 GLU HA 1 1
10 14307 1 1 42 GLU HB2 H -3.792 14.203 -4.496 1.00 . A A . 50 GLU HB2 1 1
10 14308 1 1 42 GLU HB3 H -4.217 14.942 -6.031 1.00 . A A . 50 GLU HB3 1 1
10 14309 1 1 42 GLU HG2 H -6.051 16.157 -4.797 1.00 . A A . 50 GLU HG2 1 1
10 14310 1 1 42 GLU HG3 H -5.296 15.588 -3.310 1.00 . A A . 50 GLU HG3 1 1
10 14311 1 1 42 GLU N N -5.849 12.772 -4.089 1.00 . A A . 50 GLU N 1 1
10 14312 1 1 42 GLU O O -5.658 12.870 -7.607 1.00 . A A . 50 GLU O 1 1
10 14313 1 1 42 GLU OE1 O -3.340 17.075 -5.336 1.00 . A A . 50 GLU OE1 1 1
10 14314 1 1 42 GLU OE2 O -4.207 17.871 -3.480 1.00 . A A . 50 GLU OE2 1 1
10 14315 1 1 43 VAL C C -4.980 9.586 -7.407 1.00 . A A . 51 VAL C 1 1
10 14316 1 1 43 VAL CA C -3.972 10.710 -7.185 1.00 . A A . 51 VAL CA 1 1
10 14317 1 1 43 VAL CB C -2.611 10.096 -6.805 1.00 . A A . 51 VAL CB 1 1
10 14318 1 1 43 VAL CG1 C -1.520 11.156 -6.836 1.00 . A A . 51 VAL CG1 1 1
10 14319 1 1 43 VAL CG2 C -2.685 9.435 -5.437 1.00 . A A . 51 VAL CG2 1 1
10 14320 1 1 43 VAL H H -4.150 11.522 -5.240 1.00 . A A . 51 VAL H 1 1
10 14321 1 1 43 VAL HA H -3.851 11.257 -8.109 1.00 . A A . 51 VAL HA 1 1
10 14322 1 1 43 VAL HB H -2.366 9.339 -7.535 1.00 . A A . 51 VAL HB 1 1
10 14323 1 1 43 VAL HG11 H -1.024 11.134 -7.795 1.00 . A A . 51 VAL HG11 1 1
10 14324 1 1 43 VAL HG12 H -0.803 10.956 -6.054 1.00 . A A . 51 VAL HG12 1 1
10 14325 1 1 43 VAL HG13 H -1.961 12.129 -6.681 1.00 . A A . 51 VAL HG13 1 1
10 14326 1 1 43 VAL HG21 H -3.504 8.733 -5.421 1.00 . A A . 51 VAL HG21 1 1
10 14327 1 1 43 VAL HG22 H -2.841 10.188 -4.681 1.00 . A A . 51 VAL HG22 1 1
10 14328 1 1 43 VAL HG23 H -1.760 8.913 -5.239 1.00 . A A . 51 VAL HG23 1 1
10 14329 1 1 43 VAL N N -4.439 11.643 -6.169 1.00 . A A . 51 VAL N 1 1
10 14330 1 1 43 VAL O O -5.039 8.997 -8.486 1.00 . A A . 51 VAL O 1 1
10 14331 1 1 44 GLY C C -6.387 7.007 -5.694 1.00 . A A . 52 GLY C 1 1
10 14332 1 1 44 GLY CA C -6.766 8.243 -6.485 1.00 . A A . 52 GLY CA 1 1
10 14333 1 1 44 GLY H H -5.680 9.798 -5.543 1.00 . A A . 52 GLY H 1 1
10 14334 1 1 44 GLY HA2 H -7.710 8.617 -6.116 1.00 . A A . 52 GLY HA2 1 1
10 14335 1 1 44 GLY HA3 H -6.879 7.971 -7.524 1.00 . A A . 52 GLY HA3 1 1
10 14336 1 1 44 GLY N N -5.771 9.294 -6.379 1.00 . A A . 52 GLY N 1 1
10 14337 1 1 44 GLY O O -6.595 5.882 -6.148 1.00 . A A . 52 GLY O 1 1
10 14338 1 1 45 LEU C C -6.558 5.678 -2.730 1.00 . A A . 53 LEU C 1 1
10 14339 1 1 45 LEU CA C -5.421 6.106 -3.650 1.00 . A A . 53 LEU CA 1 1
10 14340 1 1 45 LEU CB C -4.198 6.496 -2.818 1.00 . A A . 53 LEU CB 1 1
10 14341 1 1 45 LEU CD1 C -1.724 6.876 -2.688 1.00 . A A . 53 LEU CD1 1 1
10 14342 1 1 45 LEU CD2 C -2.612 4.741 -3.643 1.00 . A A . 53 LEU CD2 1 1
10 14343 1 1 45 LEU CG C -2.848 6.237 -3.488 1.00 . A A . 53 LEU CG 1 1
10 14344 1 1 45 LEU H H -5.688 8.134 -4.196 1.00 . A A . 53 LEU H 1 1
10 14345 1 1 45 LEU HA H -5.159 5.275 -4.287 1.00 . A A . 53 LEU HA 1 1
10 14346 1 1 45 LEU HB2 H -4.266 7.550 -2.589 1.00 . A A . 53 LEU HB2 1 1
10 14347 1 1 45 LEU HB3 H -4.227 5.943 -1.892 1.00 . A A . 53 LEU HB3 1 1
10 14348 1 1 45 LEU HD11 H -1.379 6.183 -1.933 1.00 . A A . 53 LEU HD11 1 1
10 14349 1 1 45 LEU HD12 H -2.087 7.775 -2.212 1.00 . A A . 53 LEU HD12 1 1
10 14350 1 1 45 LEU HD13 H -0.907 7.123 -3.348 1.00 . A A . 53 LEU HD13 1 1
10 14351 1 1 45 LEU HD21 H -2.617 4.273 -2.670 1.00 . A A . 53 LEU HD21 1 1
10 14352 1 1 45 LEU HD22 H -1.654 4.576 -4.116 1.00 . A A . 53 LEU HD22 1 1
10 14353 1 1 45 LEU HD23 H -3.394 4.315 -4.253 1.00 . A A . 53 LEU HD23 1 1
10 14354 1 1 45 LEU HG H -2.851 6.680 -4.472 1.00 . A A . 53 LEU HG 1 1
10 14355 1 1 45 LEU N N -5.829 7.213 -4.505 1.00 . A A . 53 LEU N 1 1
10 14356 1 1 45 LEU O O -7.222 6.513 -2.114 1.00 . A A . 53 LEU O 1 1
10 14357 1 1 46 GLU C C -7.439 2.447 -1.272 1.00 . A A . 54 GLU C 1 1
10 14358 1 1 46 GLU CA C -7.831 3.825 -1.794 1.00 . A A . 54 GLU CA 1 1
10 14359 1 1 46 GLU CB C -9.144 3.737 -2.573 1.00 . A A . 54 GLU CB 1 1
10 14360 1 1 46 GLU CD C -11.093 4.601 -1.218 1.00 . A A . 54 GLU CD 1 1
10 14361 1 1 46 GLU CG C -10.088 4.900 -2.311 1.00 . A A . 54 GLU CG 1 1
10 14362 1 1 46 GLU H H -6.211 3.757 -3.155 1.00 . A A . 54 GLU H 1 1
10 14363 1 1 46 GLU HA H -7.963 4.493 -0.956 1.00 . A A . 54 GLU HA 1 1
10 14364 1 1 46 GLU HB2 H -8.922 3.715 -3.629 1.00 . A A . 54 GLU HB2 1 1
10 14365 1 1 46 GLU HB3 H -9.652 2.824 -2.302 1.00 . A A . 54 GLU HB3 1 1
10 14366 1 1 46 GLU HG2 H -9.504 5.760 -2.016 1.00 . A A . 54 GLU HG2 1 1
10 14367 1 1 46 GLU HG3 H -10.623 5.125 -3.222 1.00 . A A . 54 GLU HG3 1 1
10 14368 1 1 46 GLU N N -6.776 4.372 -2.640 1.00 . A A . 54 GLU N 1 1
10 14369 1 1 46 GLU O O -6.526 1.811 -1.799 1.00 . A A . 54 GLU O 1 1
10 14370 1 1 46 GLU OE1 O -11.877 3.641 -1.378 1.00 . A A . 54 GLU OE1 1 1
10 14371 1 1 46 GLU OE2 O -11.097 5.325 -0.199 1.00 . A A . 54 GLU OE2 1 1
10 14372 1 1 47 ILE C C -8.007 -0.420 -0.692 1.00 . A A . 55 ILE C 1 1
10 14373 1 1 47 ILE CA C -7.850 0.684 0.348 1.00 . A A . 55 ILE CA 1 1
10 14374 1 1 47 ILE CB C -8.774 0.382 1.546 1.00 . A A . 55 ILE CB 1 1
10 14375 1 1 47 ILE CD1 C -9.599 1.298 3.776 1.00 . A A . 55 ILE CD1 1 1
10 14376 1 1 47 ILE CG1 C -8.739 1.535 2.552 1.00 . A A . 55 ILE CG1 1 1
10 14377 1 1 47 ILE CG2 C -8.369 -0.924 2.215 1.00 . A A . 55 ILE CG2 1 1
10 14378 1 1 47 ILE H H -8.851 2.539 0.143 1.00 . A A . 55 ILE H 1 1
10 14379 1 1 47 ILE HA H -6.828 0.690 0.700 1.00 . A A . 55 ILE HA 1 1
10 14380 1 1 47 ILE HB H -9.783 0.270 1.175 1.00 . A A . 55 ILE HB 1 1
10 14381 1 1 47 ILE HD11 H -10.461 1.948 3.740 1.00 . A A . 55 ILE HD11 1 1
10 14382 1 1 47 ILE HD12 H -9.026 1.511 4.666 1.00 . A A . 55 ILE HD12 1 1
10 14383 1 1 47 ILE HD13 H -9.923 0.269 3.792 1.00 . A A . 55 ILE HD13 1 1
10 14384 1 1 47 ILE HG12 H -7.723 1.682 2.886 1.00 . A A . 55 ILE HG12 1 1
10 14385 1 1 47 ILE HG13 H -9.089 2.436 2.070 1.00 . A A . 55 ILE HG13 1 1
10 14386 1 1 47 ILE HG21 H -9.070 -1.159 3.002 1.00 . A A . 55 ILE HG21 1 1
10 14387 1 1 47 ILE HG22 H -7.379 -0.822 2.635 1.00 . A A . 55 ILE HG22 1 1
10 14388 1 1 47 ILE HG23 H -8.368 -1.718 1.484 1.00 . A A . 55 ILE HG23 1 1
10 14389 1 1 47 ILE N N -8.133 1.989 -0.236 1.00 . A A . 55 ILE N 1 1
10 14390 1 1 47 ILE O O -8.824 -0.313 -1.607 1.00 . A A . 55 ILE O 1 1
10 14391 1 1 48 GLY C C -6.197 -2.504 -2.546 1.00 . A A . 56 GLY C 1 1
10 14392 1 1 48 GLY CA C -7.282 -2.580 -1.491 1.00 . A A . 56 GLY CA 1 1
10 14393 1 1 48 GLY H H -6.582 -1.508 0.195 1.00 . A A . 56 GLY H 1 1
10 14394 1 1 48 GLY HA2 H -7.179 -3.508 -0.948 1.00 . A A . 56 GLY HA2 1 1
10 14395 1 1 48 GLY HA3 H -8.245 -2.565 -1.979 1.00 . A A . 56 GLY HA3 1 1
10 14396 1 1 48 GLY N N -7.218 -1.478 -0.551 1.00 . A A . 56 GLY N 1 1
10 14397 1 1 48 GLY O O -5.833 -3.515 -3.145 1.00 . A A . 56 GLY O 1 1
10 14398 1 1 49 ASP C C -3.318 -1.744 -3.294 1.00 . A A . 57 ASP C 1 1
10 14399 1 1 49 ASP CA C -4.622 -1.102 -3.760 1.00 . A A . 57 ASP CA 1 1
10 14400 1 1 49 ASP CB C -4.410 0.391 -4.013 1.00 . A A . 57 ASP CB 1 1
10 14401 1 1 49 ASP CG C -5.453 0.975 -4.945 1.00 . A A . 57 ASP CG 1 1
10 14402 1 1 49 ASP H H -6.004 -0.533 -2.263 1.00 . A A . 57 ASP H 1 1
10 14403 1 1 49 ASP HA H -4.934 -1.575 -4.681 1.00 . A A . 57 ASP HA 1 1
10 14404 1 1 49 ASP HB2 H -4.458 0.921 -3.074 1.00 . A A . 57 ASP HB2 1 1
10 14405 1 1 49 ASP HB3 H -3.435 0.540 -4.455 1.00 . A A . 57 ASP HB3 1 1
10 14406 1 1 49 ASP N N -5.675 -1.302 -2.773 1.00 . A A . 57 ASP N 1 1
10 14407 1 1 49 ASP O O -3.150 -2.036 -2.110 1.00 . A A . 57 ASP O 1 1
10 14408 1 1 49 ASP OD1 O -6.518 0.343 -5.114 1.00 . A A . 57 ASP OD1 1 1
10 14409 1 1 49 ASP OD2 O -5.207 2.064 -5.505 1.00 . A A . 57 ASP OD2 1 1
10 14410 1 1 50 GLN C C 0.010 -1.926 -4.711 1.00 . A A . 58 GLN C 1 1
10 14411 1 1 50 GLN CA C -1.115 -2.572 -3.909 1.00 . A A . 58 GLN CA 1 1
10 14412 1 1 50 GLN CB C -1.159 -4.076 -4.189 1.00 . A A . 58 GLN CB 1 1
10 14413 1 1 50 GLN CD C 1.106 -5.125 -4.574 1.00 . A A . 58 GLN CD 1 1
10 14414 1 1 50 GLN CG C 0.001 -4.843 -3.576 1.00 . A A . 58 GLN CG 1 1
10 14415 1 1 50 GLN H H -2.593 -1.710 -5.157 1.00 . A A . 58 GLN H 1 1
10 14416 1 1 50 GLN HA H -0.927 -2.416 -2.858 1.00 . A A . 58 GLN HA 1 1
10 14417 1 1 50 GLN HB2 H -2.079 -4.477 -3.792 1.00 . A A . 58 GLN HB2 1 1
10 14418 1 1 50 GLN HB3 H -1.139 -4.231 -5.257 1.00 . A A . 58 GLN HB3 1 1
10 14419 1 1 50 GLN HE21 H 0.220 -6.820 -5.118 1.00 . A A . 58 GLN HE21 1 1
10 14420 1 1 50 GLN HE22 H 1.697 -6.452 -5.932 1.00 . A A . 58 GLN HE22 1 1
10 14421 1 1 50 GLN HG2 H 0.410 -4.263 -2.762 1.00 . A A . 58 GLN HG2 1 1
10 14422 1 1 50 GLN HG3 H -0.369 -5.785 -3.196 1.00 . A A . 58 GLN HG3 1 1
10 14423 1 1 50 GLN N N -2.400 -1.963 -4.229 1.00 . A A . 58 GLN N 1 1
10 14424 1 1 50 GLN NE2 N 0.996 -6.246 -5.279 1.00 . A A . 58 GLN NE2 1 1
10 14425 1 1 50 GLN O O 0.056 -2.043 -5.935 1.00 . A A . 58 GLN O 1 1
10 14426 1 1 50 GLN OE1 O 2.048 -4.345 -4.712 1.00 . A A . 58 GLN OE1 1 1
10 14427 1 1 51 ILE C C 3.015 -1.624 -5.231 1.00 . A A . 59 ILE C 1 1
10 14428 1 1 51 ILE CA C 2.043 -0.593 -4.668 1.00 . A A . 59 ILE CA 1 1
10 14429 1 1 51 ILE CB C 2.797 0.338 -3.697 1.00 . A A . 59 ILE CB 1 1
10 14430 1 1 51 ILE CD1 C 2.430 2.022 -1.824 1.00 . A A . 59 ILE CD1 1 1
10 14431 1 1 51 ILE CG1 C 1.816 1.275 -2.988 1.00 . A A . 59 ILE CG1 1 1
10 14432 1 1 51 ILE CG2 C 3.860 1.139 -4.440 1.00 . A A . 59 ILE CG2 1 1
10 14433 1 1 51 ILE H H 0.833 -1.199 -3.039 1.00 . A A . 59 ILE H 1 1
10 14434 1 1 51 ILE HA H 1.654 0.004 -5.481 1.00 . A A . 59 ILE HA 1 1
10 14435 1 1 51 ILE HB H 3.295 -0.275 -2.960 1.00 . A A . 59 ILE HB 1 1
10 14436 1 1 51 ILE HD11 H 2.179 3.070 -1.897 1.00 . A A . 59 ILE HD11 1 1
10 14437 1 1 51 ILE HD12 H 3.504 1.907 -1.848 1.00 . A A . 59 ILE HD12 1 1
10 14438 1 1 51 ILE HD13 H 2.046 1.623 -0.897 1.00 . A A . 59 ILE HD13 1 1
10 14439 1 1 51 ILE HG12 H 1.453 2.006 -3.695 1.00 . A A . 59 ILE HG12 1 1
10 14440 1 1 51 ILE HG13 H 0.985 0.698 -2.611 1.00 . A A . 59 ILE HG13 1 1
10 14441 1 1 51 ILE HG21 H 3.720 2.192 -4.245 1.00 . A A . 59 ILE HG21 1 1
10 14442 1 1 51 ILE HG22 H 3.775 0.954 -5.501 1.00 . A A . 59 ILE HG22 1 1
10 14443 1 1 51 ILE HG23 H 4.840 0.838 -4.100 1.00 . A A . 59 ILE HG23 1 1
10 14444 1 1 51 ILE N N 0.919 -1.253 -4.014 1.00 . A A . 59 ILE N 1 1
10 14445 1 1 51 ILE O O 3.601 -2.410 -4.486 1.00 . A A . 59 ILE O 1 1
10 14446 1 1 52 VAL C C 5.377 -1.912 -7.640 1.00 . A A . 60 VAL C 1 1
10 14447 1 1 52 VAL CA C 4.062 -2.567 -7.212 1.00 . A A . 60 VAL CA 1 1
10 14448 1 1 52 VAL CB C 3.382 -3.200 -8.444 1.00 . A A . 60 VAL CB 1 1
10 14449 1 1 52 VAL CG1 C 2.092 -3.902 -8.040 1.00 . A A . 60 VAL CG1 1 1
10 14450 1 1 52 VAL CG2 C 3.106 -2.152 -9.515 1.00 . A A . 60 VAL CG2 1 1
10 14451 1 1 52 VAL H H 2.671 -0.977 -7.092 1.00 . A A . 60 VAL H 1 1
10 14452 1 1 52 VAL HA H 4.283 -3.358 -6.509 1.00 . A A . 60 VAL HA 1 1
10 14453 1 1 52 VAL HB H 4.051 -3.941 -8.860 1.00 . A A . 60 VAL HB 1 1
10 14454 1 1 52 VAL HG11 H 1.994 -4.826 -8.592 1.00 . A A . 60 VAL HG11 1 1
10 14455 1 1 52 VAL HG12 H 1.248 -3.263 -8.259 1.00 . A A . 60 VAL HG12 1 1
10 14456 1 1 52 VAL HG13 H 2.115 -4.117 -6.982 1.00 . A A . 60 VAL HG13 1 1
10 14457 1 1 52 VAL HG21 H 2.174 -1.653 -9.296 1.00 . A A . 60 VAL HG21 1 1
10 14458 1 1 52 VAL HG22 H 3.040 -2.631 -10.480 1.00 . A A . 60 VAL HG22 1 1
10 14459 1 1 52 VAL HG23 H 3.908 -1.427 -9.527 1.00 . A A . 60 VAL HG23 1 1
10 14460 1 1 52 VAL N N 3.172 -1.622 -6.550 1.00 . A A . 60 VAL N 1 1
10 14461 1 1 52 VAL O O 6.216 -2.552 -8.271 1.00 . A A . 60 VAL O 1 1
10 14462 1 1 53 GLU C C 6.781 1.489 -7.062 1.00 . A A . 61 GLU C 1 1
10 14463 1 1 53 GLU CA C 6.774 0.081 -7.653 1.00 . A A . 61 GLU CA 1 1
10 14464 1 1 53 GLU CB C 6.918 0.153 -9.174 1.00 . A A . 61 GLU CB 1 1
10 14465 1 1 53 GLU CD C 8.450 0.970 -11.009 1.00 . A A . 61 GLU CD 1 1
10 14466 1 1 53 GLU CG C 8.354 0.324 -9.640 1.00 . A A . 61 GLU CG 1 1
10 14467 1 1 53 GLU H H 4.855 -0.171 -6.790 1.00 . A A . 61 GLU H 1 1
10 14468 1 1 53 GLU HA H 7.611 -0.469 -7.249 1.00 . A A . 61 GLU HA 1 1
10 14469 1 1 53 GLU HB2 H 6.527 -0.757 -9.605 1.00 . A A . 61 GLU HB2 1 1
10 14470 1 1 53 GLU HB3 H 6.341 0.991 -9.539 1.00 . A A . 61 GLU HB3 1 1
10 14471 1 1 53 GLU HG2 H 8.879 0.945 -8.930 1.00 . A A . 61 GLU HG2 1 1
10 14472 1 1 53 GLU HG3 H 8.822 -0.647 -9.683 1.00 . A A . 61 GLU HG3 1 1
10 14473 1 1 53 GLU N N 5.555 -0.637 -7.294 1.00 . A A . 61 GLU N 1 1
10 14474 1 1 53 GLU O O 5.728 2.088 -6.845 1.00 . A A . 61 GLU O 1 1
10 14475 1 1 53 GLU OE1 O 7.465 1.611 -11.434 1.00 . A A . 61 GLU OE1 1 1
10 14476 1 1 53 GLU OE2 O 9.510 0.836 -11.656 1.00 . A A . 61 GLU OE2 1 1
10 14477 1 1 54 VAL C C 9.455 3.974 -6.690 1.00 . A A . 62 VAL C 1 1
10 14478 1 1 54 VAL CA C 8.134 3.348 -6.252 1.00 . A A . 62 VAL CA 1 1
10 14479 1 1 54 VAL CB C 8.074 3.329 -4.711 1.00 . A A . 62 VAL CB 1 1
10 14480 1 1 54 VAL CG1 C 8.171 4.742 -4.148 1.00 . A A . 62 VAL CG1 1 1
10 14481 1 1 54 VAL CG2 C 6.800 2.643 -4.238 1.00 . A A . 62 VAL CG2 1 1
10 14482 1 1 54 VAL H H 8.779 1.482 -7.011 1.00 . A A . 62 VAL H 1 1
10 14483 1 1 54 VAL HA H 7.320 3.959 -6.617 1.00 . A A . 62 VAL HA 1 1
10 14484 1 1 54 VAL HB H 8.917 2.762 -4.347 1.00 . A A . 62 VAL HB 1 1
10 14485 1 1 54 VAL HG11 H 8.975 4.787 -3.428 1.00 . A A . 62 VAL HG11 1 1
10 14486 1 1 54 VAL HG12 H 7.241 5.004 -3.664 1.00 . A A . 62 VAL HG12 1 1
10 14487 1 1 54 VAL HG13 H 8.367 5.438 -4.949 1.00 . A A . 62 VAL HG13 1 1
10 14488 1 1 54 VAL HG21 H 6.643 2.861 -3.191 1.00 . A A . 62 VAL HG21 1 1
10 14489 1 1 54 VAL HG22 H 6.894 1.576 -4.373 1.00 . A A . 62 VAL HG22 1 1
10 14490 1 1 54 VAL HG23 H 5.961 3.006 -4.812 1.00 . A A . 62 VAL HG23 1 1
10 14491 1 1 54 VAL N N 7.980 2.011 -6.811 1.00 . A A . 62 VAL N 1 1
10 14492 1 1 54 VAL O O 10.520 3.606 -6.195 1.00 . A A . 62 VAL O 1 1
10 14493 1 1 55 ASN C C 11.562 4.598 -8.706 1.00 . A A . 63 ASN C 1 1
10 14494 1 1 55 ASN CA C 10.567 5.598 -8.124 1.00 . A A . 63 ASN CA 1 1
10 14495 1 1 55 ASN CB C 11.230 6.408 -7.007 1.00 . A A . 63 ASN CB 1 1
10 14496 1 1 55 ASN CG C 11.426 7.863 -7.385 1.00 . A A . 63 ASN CG 1 1
10 14497 1 1 55 ASN H H 8.499 5.170 -7.975 1.00 . A A . 63 ASN H 1 1
10 14498 1 1 55 ASN HA H 10.256 6.272 -8.909 1.00 . A A . 63 ASN HA 1 1
10 14499 1 1 55 ASN HB2 H 10.608 6.367 -6.124 1.00 . A A . 63 ASN HB2 1 1
10 14500 1 1 55 ASN HB3 H 12.196 5.981 -6.781 1.00 . A A . 63 ASN HB3 1 1
10 14501 1 1 55 ASN HD21 H 11.677 8.354 -5.475 1.00 . A A . 63 ASN HD21 1 1
10 14502 1 1 55 ASN HD22 H 11.780 9.657 -6.605 1.00 . A A . 63 ASN HD22 1 1
10 14503 1 1 55 ASN N N 9.378 4.920 -7.620 1.00 . A A . 63 ASN N 1 1
10 14504 1 1 55 ASN ND2 N 11.650 8.710 -6.388 1.00 . A A . 63 ASN ND2 1 1
10 14505 1 1 55 ASN O O 12.772 4.821 -8.678 1.00 . A A . 63 ASN O 1 1
10 14506 1 1 55 ASN OD1 O 11.375 8.222 -8.561 1.00 . A A . 63 ASN OD1 1 1
10 14507 1 1 56 GLY C C 12.139 1.310 -8.870 1.00 . A A . 64 GLY C 1 1
10 14508 1 1 56 GLY CA C 11.902 2.475 -9.811 1.00 . A A . 64 GLY CA 1 1
10 14509 1 1 56 GLY H H 10.073 3.367 -9.227 1.00 . A A . 64 GLY H 1 1
10 14510 1 1 56 GLY HA2 H 11.441 2.105 -10.715 1.00 . A A . 64 GLY HA2 1 1
10 14511 1 1 56 GLY HA3 H 12.853 2.920 -10.061 1.00 . A A . 64 GLY HA3 1 1
10 14512 1 1 56 GLY N N 11.044 3.491 -9.232 1.00 . A A . 64 GLY N 1 1
10 14513 1 1 56 GLY O O 12.371 0.184 -9.310 1.00 . A A . 64 GLY O 1 1
10 14514 1 1 57 VAL C C 11.274 -0.578 -6.711 1.00 . A A . 65 VAL C 1 1
10 14515 1 1 57 VAL CA C 12.292 0.548 -6.564 1.00 . A A . 65 VAL CA 1 1
10 14516 1 1 57 VAL CB C 12.201 1.125 -5.138 1.00 . A A . 65 VAL CB 1 1
10 14517 1 1 57 VAL CG1 C 12.594 0.075 -4.109 1.00 . A A . 65 VAL CG1 1 1
10 14518 1 1 57 VAL CG2 C 13.074 2.364 -5.006 1.00 . A A . 65 VAL CG2 1 1
10 14519 1 1 57 VAL H H 11.891 2.499 -7.281 1.00 . A A . 65 VAL H 1 1
10 14520 1 1 57 VAL HA H 13.284 0.144 -6.702 1.00 . A A . 65 VAL HA 1 1
10 14521 1 1 57 VAL HB H 11.176 1.412 -4.952 1.00 . A A . 65 VAL HB 1 1
10 14522 1 1 57 VAL HG11 H 11.730 -0.522 -3.857 1.00 . A A . 65 VAL HG11 1 1
10 14523 1 1 57 VAL HG12 H 12.966 0.563 -3.220 1.00 . A A . 65 VAL HG12 1 1
10 14524 1 1 57 VAL HG13 H 13.363 -0.561 -4.520 1.00 . A A . 65 VAL HG13 1 1
10 14525 1 1 57 VAL HG21 H 13.855 2.335 -5.752 1.00 . A A . 65 VAL HG21 1 1
10 14526 1 1 57 VAL HG22 H 13.516 2.391 -4.022 1.00 . A A . 65 VAL HG22 1 1
10 14527 1 1 57 VAL HG23 H 12.470 3.247 -5.154 1.00 . A A . 65 VAL HG23 1 1
10 14528 1 1 57 VAL N N 12.081 1.581 -7.569 1.00 . A A . 65 VAL N 1 1
10 14529 1 1 57 VAL O O 10.065 -0.346 -6.663 1.00 . A A . 65 VAL O 1 1
10 14530 1 1 58 ASP C C 10.185 -3.283 -5.736 1.00 . A A . 66 ASP C 1 1
10 14531 1 1 58 ASP CA C 10.903 -2.961 -7.042 1.00 . A A . 66 ASP CA 1 1
10 14532 1 1 58 ASP CB C 11.715 -4.171 -7.503 1.00 . A A . 66 ASP CB 1 1
10 14533 1 1 58 ASP CG C 11.762 -4.298 -9.014 1.00 . A A . 66 ASP CG 1 1
10 14534 1 1 58 ASP H H 12.741 -1.920 -6.916 1.00 . A A . 66 ASP H 1 1
10 14535 1 1 58 ASP HA H 10.164 -2.727 -7.796 1.00 . A A . 66 ASP HA 1 1
10 14536 1 1 58 ASP HB2 H 12.727 -4.079 -7.137 1.00 . A A . 66 ASP HB2 1 1
10 14537 1 1 58 ASP HB3 H 11.273 -5.071 -7.099 1.00 . A A . 66 ASP HB3 1 1
10 14538 1 1 58 ASP N N 11.770 -1.798 -6.888 1.00 . A A . 66 ASP N 1 1
10 14539 1 1 58 ASP O O 10.809 -3.701 -4.761 1.00 . A A . 66 ASP O 1 1
10 14540 1 1 58 ASP OD1 O 10.713 -4.090 -9.659 1.00 . A A . 66 ASP OD1 1 1
10 14541 1 1 58 ASP OD2 O 12.847 -4.602 -9.552 1.00 . A A . 66 ASP OD2 1 1
10 14542 1 1 59 PHE C C 7.551 -4.793 -4.528 1.00 . A A . 67 PHE C 1 1
10 14543 1 1 59 PHE CA C 8.068 -3.353 -4.537 1.00 . A A . 67 PHE CA 1 1
10 14544 1 1 59 PHE CB C 6.893 -2.376 -4.463 1.00 . A A . 67 PHE CB 1 1
10 14545 1 1 59 PHE CD1 C 8.365 -0.554 -3.562 1.00 . A A . 67 PHE CD1 1 1
10 14546 1 1 59 PHE CD2 C 6.151 -0.754 -2.698 1.00 . A A . 67 PHE CD2 1 1
10 14547 1 1 59 PHE CE1 C 8.595 0.526 -2.731 1.00 . A A . 67 PHE CE1 1 1
10 14548 1 1 59 PHE CE2 C 6.376 0.325 -1.864 1.00 . A A . 67 PHE CE2 1 1
10 14549 1 1 59 PHE CG C 7.141 -1.204 -3.557 1.00 . A A . 67 PHE CG 1 1
10 14550 1 1 59 PHE CZ C 7.599 0.966 -1.881 1.00 . A A . 67 PHE CZ 1 1
10 14551 1 1 59 PHE H H 8.431 -2.749 -6.533 1.00 . A A . 67 PHE H 1 1
10 14552 1 1 59 PHE HA H 8.698 -3.207 -3.672 1.00 . A A . 67 PHE HA 1 1
10 14553 1 1 59 PHE HB2 H 6.688 -1.995 -5.451 1.00 . A A . 67 PHE HB2 1 1
10 14554 1 1 59 PHE HB3 H 6.020 -2.901 -4.099 1.00 . A A . 67 PHE HB3 1 1
10 14555 1 1 59 PHE HD1 H 9.144 -0.896 -4.227 1.00 . A A . 67 PHE HD1 1 1
10 14556 1 1 59 PHE HD2 H 5.194 -1.253 -2.685 1.00 . A A . 67 PHE HD2 1 1
10 14557 1 1 59 PHE HE1 H 9.554 1.024 -2.746 1.00 . A A . 67 PHE HE1 1 1
10 14558 1 1 59 PHE HE2 H 5.596 0.666 -1.199 1.00 . A A . 67 PHE HE2 1 1
10 14559 1 1 59 PHE HZ H 7.778 1.808 -1.229 1.00 . A A . 67 PHE HZ 1 1
10 14560 1 1 59 PHE N N 8.872 -3.085 -5.724 1.00 . A A . 67 PHE N 1 1
10 14561 1 1 59 PHE O O 6.888 -5.214 -3.580 1.00 . A A . 67 PHE O 1 1
10 14562 1 1 60 SER C C 7.959 -7.762 -4.526 1.00 . A A . 68 SER C 1 1
10 14563 1 1 60 SER CA C 7.415 -6.931 -5.685 1.00 . A A . 68 SER CA 1 1
10 14564 1 1 60 SER CB C 7.866 -7.536 -7.015 1.00 . A A . 68 SER CB 1 1
10 14565 1 1 60 SER H H 8.385 -5.159 -6.311 1.00 . A A . 68 SER H 1 1
10 14566 1 1 60 SER HA H 6.335 -6.941 -5.643 1.00 . A A . 68 SER HA 1 1
10 14567 1 1 60 SER HB2 H 7.509 -6.921 -7.827 1.00 . A A . 68 SER HB2 1 1
10 14568 1 1 60 SER HB3 H 8.944 -7.578 -7.042 1.00 . A A . 68 SER HB3 1 1
10 14569 1 1 60 SER HG H 6.399 -8.835 -7.079 1.00 . A A . 68 SER HG 1 1
10 14570 1 1 60 SER N N 7.855 -5.544 -5.585 1.00 . A A . 68 SER N 1 1
10 14571 1 1 60 SER O O 7.248 -8.588 -3.955 1.00 . A A . 68 SER O 1 1
10 14572 1 1 60 SER OG O 7.355 -8.848 -7.180 1.00 . A A . 68 SER OG 1 1
10 14573 1 1 61 ASN C C 10.473 -7.299 -2.081 1.00 . A A . 69 ASN C 1 1
10 14574 1 1 61 ASN CA C 9.864 -8.263 -3.095 1.00 . A A . 69 ASN CA 1 1
10 14575 1 1 61 ASN CB C 10.942 -9.199 -3.642 1.00 . A A . 69 ASN CB 1 1
10 14576 1 1 61 ASN CG C 10.872 -10.584 -3.030 1.00 . A A . 69 ASN CG 1 1
10 14577 1 1 61 ASN H H 9.739 -6.864 -4.678 1.00 . A A . 69 ASN H 1 1
10 14578 1 1 61 ASN HA H 9.105 -8.852 -2.601 1.00 . A A . 69 ASN HA 1 1
10 14579 1 1 61 ASN HB2 H 10.820 -9.293 -4.712 1.00 . A A . 69 ASN HB2 1 1
10 14580 1 1 61 ASN HB3 H 11.916 -8.781 -3.431 1.00 . A A . 69 ASN HB3 1 1
10 14581 1 1 61 ASN HD21 H 9.749 -11.222 -4.541 1.00 . A A . 69 ASN HD21 1 1
10 14582 1 1 61 ASN HD22 H 10.110 -12.396 -3.326 1.00 . A A . 69 ASN HD22 1 1
10 14583 1 1 61 ASN N N 9.224 -7.536 -4.185 1.00 . A A . 69 ASN N 1 1
10 14584 1 1 61 ASN ND2 N 10.174 -11.493 -3.700 1.00 . A A . 69 ASN ND2 1 1
10 14585 1 1 61 ASN O O 11.485 -7.603 -1.451 1.00 . A A . 69 ASN O 1 1
10 14586 1 1 61 ASN OD1 O 11.439 -10.834 -1.965 1.00 . A A . 69 ASN OD1 1 1
10 14587 1 1 62 LEU C C 9.724 -5.336 0.390 1.00 . A A . 70 LEU C 1 1
10 14588 1 1 62 LEU CA C 10.330 -5.126 -0.993 1.00 . A A . 70 LEU CA 1 1
10 14589 1 1 62 LEU CB C 9.991 -3.723 -1.504 1.00 . A A . 70 LEU CB 1 1
10 14590 1 1 62 LEU CD1 C 11.747 -1.928 -1.477 1.00 . A A . 70 LEU CD1 1 1
10 14591 1 1 62 LEU CD2 C 9.554 -1.541 -0.341 1.00 . A A . 70 LEU CD2 1 1
10 14592 1 1 62 LEU CG C 10.611 -2.576 -0.700 1.00 . A A . 70 LEU CG 1 1
10 14593 1 1 62 LEU H H 9.047 -5.950 -2.461 1.00 . A A . 70 LEU H 1 1
10 14594 1 1 62 LEU HA H 11.403 -5.223 -0.923 1.00 . A A . 70 LEU HA 1 1
10 14595 1 1 62 LEU HB2 H 10.328 -3.644 -2.527 1.00 . A A . 70 LEU HB2 1 1
10 14596 1 1 62 LEU HB3 H 8.919 -3.608 -1.486 1.00 . A A . 70 LEU HB3 1 1
10 14597 1 1 62 LEU HD11 H 11.394 -1.020 -1.944 1.00 . A A . 70 LEU HD11 1 1
10 14598 1 1 62 LEU HD12 H 12.098 -2.610 -2.238 1.00 . A A . 70 LEU HD12 1 1
10 14599 1 1 62 LEU HD13 H 12.558 -1.694 -0.803 1.00 . A A . 70 LEU HD13 1 1
10 14600 1 1 62 LEU HD21 H 9.085 -1.813 0.594 1.00 . A A . 70 LEU HD21 1 1
10 14601 1 1 62 LEU HD22 H 8.807 -1.504 -1.119 1.00 . A A . 70 LEU HD22 1 1
10 14602 1 1 62 LEU HD23 H 10.017 -0.570 -0.241 1.00 . A A . 70 LEU HD23 1 1
10 14603 1 1 62 LEU HG H 11.019 -2.968 0.220 1.00 . A A . 70 LEU HG 1 1
10 14604 1 1 62 LEU N N 9.849 -6.134 -1.930 1.00 . A A . 70 LEU N 1 1
10 14605 1 1 62 LEU O O 8.588 -5.791 0.518 1.00 . A A . 70 LEU O 1 1
10 14606 1 1 63 ASP C C 9.147 -3.972 3.206 1.00 . A A . 71 ASP C 1 1
10 14607 1 1 63 ASP CA C 10.026 -5.150 2.797 1.00 . A A . 71 ASP CA 1 1
10 14608 1 1 63 ASP CB C 11.217 -5.266 3.750 1.00 . A A . 71 ASP CB 1 1
10 14609 1 1 63 ASP CG C 10.893 -6.084 4.984 1.00 . A A . 71 ASP CG 1 1
10 14610 1 1 63 ASP H H 11.385 -4.639 1.258 1.00 . A A . 71 ASP H 1 1
10 14611 1 1 63 ASP HA H 9.442 -6.055 2.852 1.00 . A A . 71 ASP HA 1 1
10 14612 1 1 63 ASP HB2 H 12.039 -5.740 3.233 1.00 . A A . 71 ASP HB2 1 1
10 14613 1 1 63 ASP HB3 H 11.518 -4.277 4.064 1.00 . A A . 71 ASP HB3 1 1
10 14614 1 1 63 ASP N N 10.489 -4.999 1.423 1.00 . A A . 71 ASP N 1 1
10 14615 1 1 63 ASP O O 9.176 -2.914 2.577 1.00 . A A . 71 ASP O 1 1
10 14616 1 1 63 ASP OD1 O 11.064 -7.321 4.938 1.00 . A A . 71 ASP OD1 1 1
10 14617 1 1 63 ASP OD2 O 10.467 -5.490 5.996 1.00 . A A . 71 ASP OD2 1 1
10 14618 1 1 64 HIS C C 8.264 -1.868 5.140 1.00 . A A . 72 HIS C 1 1
10 14619 1 1 64 HIS CA C 7.476 -3.117 4.758 1.00 . A A . 72 HIS CA 1 1
10 14620 1 1 64 HIS CB C 6.680 -3.620 5.961 1.00 . A A . 72 HIS CB 1 1
10 14621 1 1 64 HIS CD2 C 5.182 -1.512 6.181 1.00 . A A . 72 HIS CD2 1 1
10 14622 1 1 64 HIS CE1 C 3.304 -2.509 6.713 1.00 . A A . 72 HIS CE1 1 1
10 14623 1 1 64 HIS CG C 5.425 -2.844 6.216 1.00 . A A . 72 HIS CG 1 1
10 14624 1 1 64 HIS H H 8.387 -5.028 4.725 1.00 . A A . 72 HIS H 1 1
10 14625 1 1 64 HIS HA H 6.790 -2.864 3.964 1.00 . A A . 72 HIS HA 1 1
10 14626 1 1 64 HIS HB2 H 6.405 -4.652 5.798 1.00 . A A . 72 HIS HB2 1 1
10 14627 1 1 64 HIS HB3 H 7.297 -3.554 6.846 1.00 . A A . 72 HIS HB3 1 1
10 14628 1 1 64 HIS HD1 H 4.077 -4.402 6.659 1.00 . A A . 72 HIS HD1 1 1
10 14629 1 1 64 HIS HD2 H 5.899 -0.737 5.948 1.00 . A A . 72 HIS HD2 1 1
10 14630 1 1 64 HIS HE1 H 2.272 -2.681 6.981 1.00 . A A . 72 HIS HE1 1 1
10 14631 1 1 64 HIS HE2 H 3.377 -0.478 6.455 1.00 . A A . 72 HIS HE2 1 1
10 14632 1 1 64 HIS N N 8.365 -4.163 4.265 1.00 . A A . 72 HIS N 1 1
10 14633 1 1 64 HIS ND1 N 4.227 -3.440 6.554 1.00 . A A . 72 HIS ND1 1 1
10 14634 1 1 64 HIS NE2 N 3.858 -1.332 6.493 1.00 . A A . 72 HIS NE2 1 1
10 14635 1 1 64 HIS O O 7.933 -0.760 4.719 1.00 . A A . 72 HIS O 1 1
10 14636 1 1 65 LYS C C 10.768 -0.226 5.188 1.00 . A A . 73 LYS C 1 1
10 14637 1 1 65 LYS CA C 10.143 -0.943 6.382 1.00 . A A . 73 LYS CA 1 1
10 14638 1 1 65 LYS CB C 11.241 -1.443 7.321 1.00 . A A . 73 LYS CB 1 1
10 14639 1 1 65 LYS CD C 11.835 -2.672 9.432 1.00 . A A . 73 LYS CD 1 1
10 14640 1 1 65 LYS CE C 11.334 -3.715 10.417 1.00 . A A . 73 LYS CE 1 1
10 14641 1 1 65 LYS CG C 10.707 -2.144 8.561 1.00 . A A . 73 LYS CG 1 1
10 14642 1 1 65 LYS H H 9.521 -2.962 6.244 1.00 . A A . 73 LYS H 1 1
10 14643 1 1 65 LYS HA H 9.514 -0.247 6.915 1.00 . A A . 73 LYS HA 1 1
10 14644 1 1 65 LYS HB2 H 11.870 -2.138 6.784 1.00 . A A . 73 LYS HB2 1 1
10 14645 1 1 65 LYS HB3 H 11.837 -0.601 7.641 1.00 . A A . 73 LYS HB3 1 1
10 14646 1 1 65 LYS HD2 H 12.585 -3.121 8.798 1.00 . A A . 73 LYS HD2 1 1
10 14647 1 1 65 LYS HD3 H 12.267 -1.849 9.980 1.00 . A A . 73 LYS HD3 1 1
10 14648 1 1 65 LYS HE2 H 11.987 -3.723 11.277 1.00 . A A . 73 LYS HE2 1 1
10 14649 1 1 65 LYS HE3 H 10.335 -3.449 10.728 1.00 . A A . 73 LYS HE3 1 1
10 14650 1 1 65 LYS HG2 H 10.121 -1.442 9.135 1.00 . A A . 73 LYS HG2 1 1
10 14651 1 1 65 LYS HG3 H 10.082 -2.970 8.254 1.00 . A A . 73 LYS HG3 1 1
10 14652 1 1 65 LYS HZ1 H 10.630 -5.681 10.329 1.00 . A A . 73 LYS HZ1 1 1
10 14653 1 1 65 LYS HZ2 H 12.251 -5.513 9.877 1.00 . A A . 73 LYS HZ2 1 1
10 14654 1 1 65 LYS HZ3 H 11.025 -5.026 8.819 1.00 . A A . 73 LYS HZ3 1 1
10 14655 1 1 65 LYS N N 9.307 -2.055 5.942 1.00 . A A . 73 LYS N 1 1
10 14656 1 1 65 LYS NZ N 11.309 -5.079 9.819 1.00 . A A . 73 LYS NZ 1 1
10 14657 1 1 65 LYS O O 10.855 1.000 5.166 1.00 . A A . 73 LYS O 1 1
10 14658 1 1 66 GLU C C 10.829 0.464 2.261 1.00 . A A . 74 GLU C 1 1
10 14659 1 1 66 GLU CA C 11.811 -0.440 3.002 1.00 . A A . 74 GLU CA 1 1
10 14660 1 1 66 GLU CB C 12.292 -1.562 2.076 1.00 . A A . 74 GLU CB 1 1
10 14661 1 1 66 GLU CD C 14.213 -2.975 2.906 1.00 . A A . 74 GLU CD 1 1
10 14662 1 1 66 GLU CG C 13.798 -1.763 2.098 1.00 . A A . 74 GLU CG 1 1
10 14663 1 1 66 GLU H H 11.099 -1.974 4.273 1.00 . A A . 74 GLU H 1 1
10 14664 1 1 66 GLU HA H 12.662 0.148 3.309 1.00 . A A . 74 GLU HA 1 1
10 14665 1 1 66 GLU HB2 H 11.823 -2.486 2.378 1.00 . A A . 74 GLU HB2 1 1
10 14666 1 1 66 GLU HB3 H 11.996 -1.331 1.063 1.00 . A A . 74 GLU HB3 1 1
10 14667 1 1 66 GLU HG2 H 14.147 -1.890 1.083 1.00 . A A . 74 GLU HG2 1 1
10 14668 1 1 66 GLU HG3 H 14.260 -0.886 2.528 1.00 . A A . 74 GLU HG3 1 1
10 14669 1 1 66 GLU N N 11.197 -1.002 4.198 1.00 . A A . 74 GLU N 1 1
10 14670 1 1 66 GLU O O 11.191 1.550 1.807 1.00 . A A . 74 GLU O 1 1
10 14671 1 1 66 GLU OE1 O 14.179 -2.898 4.153 1.00 . A A . 74 GLU OE1 1 1
10 14672 1 1 66 GLU OE2 O 14.572 -4.003 2.294 1.00 . A A . 74 GLU OE2 1 1
10 14673 1 1 67 ALA C C 8.333 2.125 2.138 1.00 . A A . 75 ALA C 1 1
10 14674 1 1 67 ALA CA C 8.553 0.777 1.461 1.00 . A A . 75 ALA CA 1 1
10 14675 1 1 67 ALA CB C 7.254 -0.015 1.415 1.00 . A A . 75 ALA CB 1 1
10 14676 1 1 67 ALA H H 9.360 -0.864 2.528 1.00 . A A . 75 ALA H 1 1
10 14677 1 1 67 ALA HA H 8.880 0.945 0.445 1.00 . A A . 75 ALA HA 1 1
10 14678 1 1 67 ALA HB1 H 6.430 0.625 1.697 1.00 . A A . 75 ALA HB1 1 1
10 14679 1 1 67 ALA HB2 H 7.314 -0.846 2.101 1.00 . A A . 75 ALA HB2 1 1
10 14680 1 1 67 ALA HB3 H 7.093 -0.385 0.414 1.00 . A A . 75 ALA HB3 1 1
10 14681 1 1 67 ALA N N 9.586 0.009 2.145 1.00 . A A . 75 ALA N 1 1
10 14682 1 1 67 ALA O O 8.228 3.156 1.475 1.00 . A A . 75 ALA O 1 1
10 14683 1 1 68 VAL C C 9.293 4.224 4.182 1.00 . A A . 76 VAL C 1 1
10 14684 1 1 68 VAL CA C 8.059 3.330 4.232 1.00 . A A . 76 VAL CA 1 1
10 14685 1 1 68 VAL CB C 7.718 3.020 5.703 1.00 . A A . 76 VAL CB 1 1
10 14686 1 1 68 VAL CG1 C 7.409 4.299 6.466 1.00 . A A . 76 VAL CG1 1 1
10 14687 1 1 68 VAL CG2 C 6.553 2.046 5.786 1.00 . A A . 76 VAL CG2 1 1
10 14688 1 1 68 VAL H H 8.356 1.256 3.940 1.00 . A A . 76 VAL H 1 1
10 14689 1 1 68 VAL HA H 7.223 3.861 3.796 1.00 . A A . 76 VAL HA 1 1
10 14690 1 1 68 VAL HB H 8.580 2.555 6.160 1.00 . A A . 76 VAL HB 1 1
10 14691 1 1 68 VAL HG11 H 8.239 4.982 6.375 1.00 . A A . 76 VAL HG11 1 1
10 14692 1 1 68 VAL HG12 H 7.247 4.065 7.508 1.00 . A A . 76 VAL HG12 1 1
10 14693 1 1 68 VAL HG13 H 6.520 4.755 6.057 1.00 . A A . 76 VAL HG13 1 1
10 14694 1 1 68 VAL HG21 H 6.722 1.350 6.593 1.00 . A A . 76 VAL HG21 1 1
10 14695 1 1 68 VAL HG22 H 6.468 1.504 4.854 1.00 . A A . 76 VAL HG22 1 1
10 14696 1 1 68 VAL HG23 H 5.640 2.593 5.968 1.00 . A A . 76 VAL HG23 1 1
10 14697 1 1 68 VAL N N 8.265 2.109 3.465 1.00 . A A . 76 VAL N 1 1
10 14698 1 1 68 VAL O O 9.186 5.438 4.011 1.00 . A A . 76 VAL O 1 1
10 14699 1 1 69 ASN C C 11.854 5.182 3.032 1.00 . A A . 77 ASN C 1 1
10 14700 1 1 69 ASN CA C 11.722 4.362 4.311 1.00 . A A . 77 ASN CA 1 1
10 14701 1 1 69 ASN CB C 12.908 3.404 4.446 1.00 . A A . 77 ASN CB 1 1
10 14702 1 1 69 ASN CG C 13.970 3.930 5.391 1.00 . A A . 77 ASN CG 1 1
10 14703 1 1 69 ASN H H 10.487 2.647 4.469 1.00 . A A . 77 ASN H 1 1
10 14704 1 1 69 ASN HA H 11.720 5.035 5.154 1.00 . A A . 77 ASN HA 1 1
10 14705 1 1 69 ASN HB2 H 12.556 2.456 4.823 1.00 . A A . 77 ASN HB2 1 1
10 14706 1 1 69 ASN HB3 H 13.356 3.255 3.474 1.00 . A A . 77 ASN HB3 1 1
10 14707 1 1 69 ASN HD21 H 15.223 2.496 4.820 1.00 . A A . 77 ASN HD21 1 1
10 14708 1 1 69 ASN HD22 H 15.829 3.591 6.011 1.00 . A A . 77 ASN HD22 1 1
10 14709 1 1 69 ASN N N 10.466 3.618 4.336 1.00 . A A . 77 ASN N 1 1
10 14710 1 1 69 ASN ND2 N 15.124 3.273 5.409 1.00 . A A . 77 ASN ND2 1 1
10 14711 1 1 69 ASN O O 12.101 6.386 3.082 1.00 . A A . 77 ASN O 1 1
10 14712 1 1 69 ASN OD1 O 13.757 4.917 6.094 1.00 . A A . 77 ASN OD1 1 1
10 14713 1 1 70 VAL C C 10.730 6.285 0.462 1.00 . A A . 78 VAL C 1 1
10 14714 1 1 70 VAL CA C 11.797 5.202 0.602 1.00 . A A . 78 VAL CA 1 1
10 14715 1 1 70 VAL CB C 11.672 4.210 -0.570 1.00 . A A . 78 VAL CB 1 1
10 14716 1 1 70 VAL CG1 C 12.823 3.220 -0.553 1.00 . A A . 78 VAL CG1 1 1
10 14717 1 1 70 VAL CG2 C 10.336 3.485 -0.520 1.00 . A A . 78 VAL CG2 1 1
10 14718 1 1 70 VAL H H 11.498 3.565 1.910 1.00 . A A . 78 VAL H 1 1
10 14719 1 1 70 VAL HA H 12.772 5.666 0.550 1.00 . A A . 78 VAL HA 1 1
10 14720 1 1 70 VAL HB H 11.720 4.769 -1.495 1.00 . A A . 78 VAL HB 1 1
10 14721 1 1 70 VAL HG11 H 13.717 3.699 -0.925 1.00 . A A . 78 VAL HG11 1 1
10 14722 1 1 70 VAL HG12 H 12.580 2.374 -1.180 1.00 . A A . 78 VAL HG12 1 1
10 14723 1 1 70 VAL HG13 H 12.993 2.882 0.458 1.00 . A A . 78 VAL HG13 1 1
10 14724 1 1 70 VAL HG21 H 10.321 2.707 -1.269 1.00 . A A . 78 VAL HG21 1 1
10 14725 1 1 70 VAL HG22 H 9.539 4.186 -0.711 1.00 . A A . 78 VAL HG22 1 1
10 14726 1 1 70 VAL HG23 H 10.204 3.045 0.457 1.00 . A A . 78 VAL HG23 1 1
10 14727 1 1 70 VAL N N 11.692 4.525 1.888 1.00 . A A . 78 VAL N 1 1
10 14728 1 1 70 VAL O O 11.020 7.406 0.044 1.00 . A A . 78 VAL O 1 1
10 14729 1 1 71 LEU C C 8.602 8.054 1.697 1.00 . A A . 79 LEU C 1 1
10 14730 1 1 71 LEU CA C 8.387 6.885 0.738 1.00 . A A . 79 LEU CA 1 1
10 14731 1 1 71 LEU CB C 7.066 6.181 1.062 1.00 . A A . 79 LEU CB 1 1
10 14732 1 1 71 LEU CD1 C 5.696 6.832 -0.938 1.00 . A A . 79 LEU CD1 1 1
10 14733 1 1 71 LEU CD2 C 7.173 4.819 -1.043 1.00 . A A . 79 LEU CD2 1 1
10 14734 1 1 71 LEU CG C 6.282 5.671 -0.151 1.00 . A A . 79 LEU CG 1 1
10 14735 1 1 71 LEU H H 9.329 5.034 1.150 1.00 . A A . 79 LEU H 1 1
10 14736 1 1 71 LEU HA H 8.347 7.265 -0.271 1.00 . A A . 79 LEU HA 1 1
10 14737 1 1 71 LEU HB2 H 7.279 5.340 1.705 1.00 . A A . 79 LEU HB2 1 1
10 14738 1 1 71 LEU HB3 H 6.436 6.872 1.602 1.00 . A A . 79 LEU HB3 1 1
10 14739 1 1 71 LEU HD11 H 4.700 7.043 -0.580 1.00 . A A . 79 LEU HD11 1 1
10 14740 1 1 71 LEU HD12 H 5.655 6.573 -1.986 1.00 . A A . 79 LEU HD12 1 1
10 14741 1 1 71 LEU HD13 H 6.318 7.706 -0.807 1.00 . A A . 79 LEU HD13 1 1
10 14742 1 1 71 LEU HD21 H 7.568 3.991 -0.472 1.00 . A A . 79 LEU HD21 1 1
10 14743 1 1 71 LEU HD22 H 7.988 5.419 -1.418 1.00 . A A . 79 LEU HD22 1 1
10 14744 1 1 71 LEU HD23 H 6.594 4.440 -1.872 1.00 . A A . 79 LEU HD23 1 1
10 14745 1 1 71 LEU HG H 5.464 5.055 0.192 1.00 . A A . 79 LEU HG 1 1
10 14746 1 1 71 LEU N N 9.496 5.942 0.820 1.00 . A A . 79 LEU N 1 1
10 14747 1 1 71 LEU O O 8.178 9.179 1.427 1.00 . A A . 79 LEU O 1 1
10 14748 1 1 72 LYS C C 10.775 9.618 3.438 1.00 . A A . 80 LYS C 1 1
10 14749 1 1 72 LYS CA C 9.541 8.806 3.817 1.00 . A A . 80 LYS CA 1 1
10 14750 1 1 72 LYS CB C 9.743 8.165 5.192 1.00 . A A . 80 LYS CB 1 1
10 14751 1 1 72 LYS CD C 7.332 7.449 5.292 1.00 . A A . 80 LYS CD 1 1
10 14752 1 1 72 LYS CE C 6.029 7.553 6.068 1.00 . A A . 80 LYS CE 1 1
10 14753 1 1 72 LYS CG C 8.479 8.115 6.036 1.00 . A A . 80 LYS CG 1 1
10 14754 1 1 72 LYS H H 9.579 6.865 2.973 1.00 . A A . 80 LYS H 1 1
10 14755 1 1 72 LYS HA H 8.689 9.467 3.858 1.00 . A A . 80 LYS HA 1 1
10 14756 1 1 72 LYS HB2 H 10.099 7.156 5.057 1.00 . A A . 80 LYS HB2 1 1
10 14757 1 1 72 LYS HB3 H 10.488 8.730 5.734 1.00 . A A . 80 LYS HB3 1 1
10 14758 1 1 72 LYS HD2 H 7.208 7.932 4.335 1.00 . A A . 80 LYS HD2 1 1
10 14759 1 1 72 LYS HD3 H 7.570 6.406 5.144 1.00 . A A . 80 LYS HD3 1 1
10 14760 1 1 72 LYS HE2 H 5.636 8.552 5.956 1.00 . A A . 80 LYS HE2 1 1
10 14761 1 1 72 LYS HE3 H 5.325 6.842 5.661 1.00 . A A . 80 LYS HE3 1 1
10 14762 1 1 72 LYS HG2 H 8.683 7.556 6.937 1.00 . A A . 80 LYS HG2 1 1
10 14763 1 1 72 LYS HG3 H 8.192 9.123 6.294 1.00 . A A . 80 LYS HG3 1 1
10 14764 1 1 72 LYS HZ1 H 6.713 8.062 7.975 1.00 . A A . 80 LYS HZ1 1 1
10 14765 1 1 72 LYS HZ2 H 6.784 6.404 7.642 1.00 . A A . 80 LYS HZ2 1 1
10 14766 1 1 72 LYS HZ3 H 5.297 7.135 7.980 1.00 . A A . 80 LYS HZ3 1 1
10 14767 1 1 72 LYS N N 9.266 7.780 2.816 1.00 . A A . 80 LYS N 1 1
10 14768 1 1 72 LYS NZ N 6.220 7.268 7.518 1.00 . A A . 80 LYS NZ 1 1
10 14769 1 1 72 LYS O O 10.871 10.804 3.752 1.00 . A A . 80 LYS O 1 1
10 14770 1 1 73 SER C C 12.675 10.700 1.304 1.00 . A A . 81 SER C 1 1
10 14771 1 1 73 SER CA C 12.954 9.625 2.349 1.00 . A A . 81 SER CA 1 1
10 14772 1 1 73 SER CB C 13.940 8.597 1.792 1.00 . A A . 81 SER CB 1 1
10 14773 1 1 73 SER H H 11.588 8.022 2.551 1.00 . A A . 81 SER H 1 1
10 14774 1 1 73 SER HA H 13.391 10.092 3.220 1.00 . A A . 81 SER HA 1 1
10 14775 1 1 73 SER HB2 H 13.497 7.613 1.841 1.00 . A A . 81 SER HB2 1 1
10 14776 1 1 73 SER HB3 H 14.169 8.836 0.763 1.00 . A A . 81 SER HB3 1 1
10 14777 1 1 73 SER HG H 15.252 7.737 2.967 1.00 . A A . 81 SER HG 1 1
10 14778 1 1 73 SER N N 11.722 8.967 2.768 1.00 . A A . 81 SER N 1 1
10 14779 1 1 73 SER O O 12.851 11.891 1.562 1.00 . A A . 81 SER O 1 1
10 14780 1 1 73 SER OG O 15.146 8.589 2.536 1.00 . A A . 81 SER OG 1 1
10 14781 1 1 74 SER C C 10.556 11.807 -0.800 1.00 . A A . 82 SER C 1 1
10 14782 1 1 74 SER CA C 11.947 11.201 -0.962 1.00 . A A . 82 SER CA 1 1
10 14783 1 1 74 SER CB C 12.052 10.489 -2.312 1.00 . A A . 82 SER CB 1 1
10 14784 1 1 74 SER H H 12.126 9.311 -0.024 1.00 . A A . 82 SER H 1 1
10 14785 1 1 74 SER HA H 12.677 11.996 -0.927 1.00 . A A . 82 SER HA 1 1
10 14786 1 1 74 SER HB2 H 11.868 9.435 -2.176 1.00 . A A . 82 SER HB2 1 1
10 14787 1 1 74 SER HB3 H 11.319 10.898 -2.992 1.00 . A A . 82 SER HB3 1 1
10 14788 1 1 74 SER HG H 13.858 9.859 -2.739 1.00 . A A . 82 SER HG 1 1
10 14789 1 1 74 SER N N 12.244 10.273 0.124 1.00 . A A . 82 SER N 1 1
10 14790 1 1 74 SER O O 9.585 11.096 -0.539 1.00 . A A . 82 SER O 1 1
10 14791 1 1 74 SER OG O 13.342 10.656 -2.877 1.00 . A A . 82 SER OG 1 1
10 14792 1 1 75 ARG C C 8.335 13.602 -2.077 1.00 . A A . 83 ARG C 1 1
10 14793 1 1 75 ARG CA C 9.195 13.825 -0.837 1.00 . A A . 83 ARG CA 1 1
10 14794 1 1 75 ARG CB C 9.431 15.323 -0.626 1.00 . A A . 83 ARG CB 1 1
10 14795 1 1 75 ARG CD C 10.065 17.108 1.029 1.00 . A A . 83 ARG CD 1 1
10 14796 1 1 75 ARG CG C 9.431 15.739 0.837 1.00 . A A . 83 ARG CG 1 1
10 14797 1 1 75 ARG CZ C 9.284 17.819 3.255 1.00 . A A . 83 ARG CZ 1 1
10 14798 1 1 75 ARG H H 11.276 13.634 -1.171 1.00 . A A . 83 ARG H 1 1
10 14799 1 1 75 ARG HA H 8.678 13.424 0.022 1.00 . A A . 83 ARG HA 1 1
10 14800 1 1 75 ARG HB2 H 10.386 15.588 -1.053 1.00 . A A . 83 ARG HB2 1 1
10 14801 1 1 75 ARG HB3 H 8.652 15.874 -1.134 1.00 . A A . 83 ARG HB3 1 1
10 14802 1 1 75 ARG HD2 H 11.054 16.976 1.442 1.00 . A A . 83 ARG HD2 1 1
10 14803 1 1 75 ARG HD3 H 10.139 17.594 0.068 1.00 . A A . 83 ARG HD3 1 1
10 14804 1 1 75 ARG HE H 8.732 18.654 1.527 1.00 . A A . 83 ARG HE 1 1
10 14805 1 1 75 ARG HG2 H 8.412 15.773 1.192 1.00 . A A . 83 ARG HG2 1 1
10 14806 1 1 75 ARG HG3 H 9.987 15.009 1.408 1.00 . A A . 83 ARG HG3 1 1
10 14807 1 1 75 ARG HH11 H 10.575 16.261 3.279 1.00 . A A . 83 ARG HH11 1 1
10 14808 1 1 75 ARG HH12 H 10.013 16.783 4.831 1.00 . A A . 83 ARG HH12 1 1
10 14809 1 1 75 ARG HH21 H 7.993 19.340 3.571 1.00 . A A . 83 ARG HH21 1 1
10 14810 1 1 75 ARG HH22 H 8.547 18.531 4.997 1.00 . A A . 83 ARG HH22 1 1
10 14811 1 1 75 ARG N N 10.467 13.123 -0.962 1.00 . A A . 83 ARG N 1 1
10 14812 1 1 75 ARG NE N 9.285 17.951 1.932 1.00 . A A . 83 ARG NE 1 1
10 14813 1 1 75 ARG NH1 N 10.017 16.877 3.835 1.00 . A A . 83 ARG NH1 1 1
10 14814 1 1 75 ARG NH2 N 8.548 18.630 4.002 1.00 . A A . 83 ARG NH2 1 1
10 14815 1 1 75 ARG O O 7.209 13.111 -1.985 1.00 . A A . 83 ARG O 1 1
10 14816 1 1 76 SER C C 8.634 12.541 -5.224 1.00 . A A . 84 SER C 1 1
10 14817 1 1 76 SER CA C 8.162 13.796 -4.497 1.00 . A A . 84 SER CA 1 1
10 14818 1 1 76 SER CB C 8.365 15.023 -5.387 1.00 . A A . 84 SER CB 1 1
10 14819 1 1 76 SER H H 9.779 14.342 -3.245 1.00 . A A . 84 SER H 1 1
10 14820 1 1 76 SER HA H 7.111 13.695 -4.271 1.00 . A A . 84 SER HA 1 1
10 14821 1 1 76 SER HB2 H 9.336 15.451 -5.192 1.00 . A A . 84 SER HB2 1 1
10 14822 1 1 76 SER HB3 H 8.306 14.727 -6.424 1.00 . A A . 84 SER HB3 1 1
10 14823 1 1 76 SER HG H 7.591 16.808 -5.619 1.00 . A A . 84 SER HG 1 1
10 14824 1 1 76 SER N N 8.877 13.961 -3.237 1.00 . A A . 84 SER N 1 1
10 14825 1 1 76 SER O O 9.658 12.556 -5.907 1.00 . A A . 84 SER O 1 1
10 14826 1 1 76 SER OG O 7.376 16.006 -5.136 1.00 . A A . 84 SER OG 1 1
10 14827 1 1 77 LEU C C 7.033 9.584 -6.430 1.00 . A A . 85 LEU C 1 1
10 14828 1 1 77 LEU CA C 8.233 10.189 -5.708 1.00 . A A . 85 LEU CA 1 1
10 14829 1 1 77 LEU CB C 8.770 9.193 -4.673 1.00 . A A . 85 LEU CB 1 1
10 14830 1 1 77 LEU CD1 C 6.854 9.207 -3.056 1.00 . A A . 85 LEU CD1 1 1
10 14831 1 1 77 LEU CD2 C 9.143 8.580 -2.270 1.00 . A A . 85 LEU CD2 1 1
10 14832 1 1 77 LEU CG C 8.344 9.455 -3.226 1.00 . A A . 85 LEU CG 1 1
10 14833 1 1 77 LEU H H 7.080 11.499 -4.509 1.00 . A A . 85 LEU H 1 1
10 14834 1 1 77 LEU HA H 9.009 10.390 -6.433 1.00 . A A . 85 LEU HA 1 1
10 14835 1 1 77 LEU HB2 H 8.433 8.204 -4.949 1.00 . A A . 85 LEU HB2 1 1
10 14836 1 1 77 LEU HB3 H 9.848 9.209 -4.715 1.00 . A A . 85 LEU HB3 1 1
10 14837 1 1 77 LEU HD11 H 6.563 9.447 -2.044 1.00 . A A . 85 LEU HD11 1 1
10 14838 1 1 77 LEU HD12 H 6.634 8.170 -3.256 1.00 . A A . 85 LEU HD12 1 1
10 14839 1 1 77 LEU HD13 H 6.305 9.832 -3.745 1.00 . A A . 85 LEU HD13 1 1
10 14840 1 1 77 LEU HD21 H 10.161 8.498 -2.623 1.00 . A A . 85 LEU HD21 1 1
10 14841 1 1 77 LEU HD22 H 8.699 7.596 -2.225 1.00 . A A . 85 LEU HD22 1 1
10 14842 1 1 77 LEU HD23 H 9.138 9.023 -1.286 1.00 . A A . 85 LEU HD23 1 1
10 14843 1 1 77 LEU HG H 8.542 10.487 -2.980 1.00 . A A . 85 LEU HG 1 1
10 14844 1 1 77 LEU N N 7.884 11.453 -5.068 1.00 . A A . 85 LEU N 1 1
10 14845 1 1 77 LEU O O 5.907 9.635 -5.936 1.00 . A A . 85 LEU O 1 1
10 14846 1 1 78 THR C C 6.147 6.888 -8.062 1.00 . A A . 86 THR C 1 1
10 14847 1 1 78 THR CA C 6.233 8.376 -8.384 1.00 . A A . 86 THR CA 1 1
10 14848 1 1 78 THR CB C 6.493 8.575 -9.879 1.00 . A A . 86 THR CB 1 1
10 14849 1 1 78 THR CG2 C 5.381 8.039 -10.756 1.00 . A A . 86 THR CG2 1 1
10 14850 1 1 78 THR H H 8.208 8.989 -7.934 1.00 . A A . 86 THR H 1 1
10 14851 1 1 78 THR HA H 5.297 8.845 -8.121 1.00 . A A . 86 THR HA 1 1
10 14852 1 1 78 THR HB H 7.404 8.059 -10.148 1.00 . A A . 86 THR HB 1 1
10 14853 1 1 78 THR HG1 H 7.433 10.067 -10.730 1.00 . A A . 86 THR HG1 1 1
10 14854 1 1 78 THR HG21 H 4.799 7.320 -10.199 1.00 . A A . 86 THR HG21 1 1
10 14855 1 1 78 THR HG22 H 5.808 7.562 -11.625 1.00 . A A . 86 THR HG22 1 1
10 14856 1 1 78 THR HG23 H 4.744 8.854 -11.068 1.00 . A A . 86 THR HG23 1 1
10 14857 1 1 78 THR N N 7.287 9.003 -7.597 1.00 . A A . 86 THR N 1 1
10 14858 1 1 78 THR O O 7.164 6.196 -8.015 1.00 . A A . 86 THR O 1 1
10 14859 1 1 78 THR OG1 O 6.655 9.949 -10.181 1.00 . A A . 86 THR OG1 1 1
10 14860 1 1 79 ILE C C 3.736 4.333 -8.461 1.00 . A A . 87 ILE C 1 1
10 14861 1 1 79 ILE CA C 4.731 4.993 -7.512 1.00 . A A . 87 ILE CA 1 1
10 14862 1 1 79 ILE CB C 4.244 4.804 -6.058 1.00 . A A . 87 ILE CB 1 1
10 14863 1 1 79 ILE CD1 C 2.811 6.918 -5.881 1.00 . A A . 87 ILE CD1 1 1
10 14864 1 1 79 ILE CG1 C 2.844 5.405 -5.864 1.00 . A A . 87 ILE CG1 1 1
10 14865 1 1 79 ILE CG2 C 5.241 5.414 -5.080 1.00 . A A . 87 ILE CG2 1 1
10 14866 1 1 79 ILE H H 4.158 6.998 -7.885 1.00 . A A . 87 ILE H 1 1
10 14867 1 1 79 ILE HA H 5.685 4.493 -7.611 1.00 . A A . 87 ILE HA 1 1
10 14868 1 1 79 ILE HB H 4.196 3.745 -5.861 1.00 . A A . 87 ILE HB 1 1
10 14869 1 1 79 ILE HD11 H 2.477 7.260 -6.850 1.00 . A A . 87 ILE HD11 1 1
10 14870 1 1 79 ILE HD12 H 3.798 7.305 -5.685 1.00 . A A . 87 ILE HD12 1 1
10 14871 1 1 79 ILE HD13 H 2.128 7.270 -5.122 1.00 . A A . 87 ILE HD13 1 1
10 14872 1 1 79 ILE HG12 H 2.199 5.054 -6.653 1.00 . A A . 87 ILE HG12 1 1
10 14873 1 1 79 ILE HG13 H 2.451 5.076 -4.913 1.00 . A A . 87 ILE HG13 1 1
10 14874 1 1 79 ILE HG21 H 5.279 4.810 -4.185 1.00 . A A . 87 ILE HG21 1 1
10 14875 1 1 79 ILE HG22 H 4.934 6.415 -4.826 1.00 . A A . 87 ILE HG22 1 1
10 14876 1 1 79 ILE HG23 H 6.219 5.442 -5.535 1.00 . A A . 87 ILE HG23 1 1
10 14877 1 1 79 ILE N N 4.932 6.400 -7.835 1.00 . A A . 87 ILE N 1 1
10 14878 1 1 79 ILE O O 2.722 4.925 -8.828 1.00 . A A . 87 ILE O 1 1
10 14879 1 1 80 SER C C 2.332 1.341 -8.959 1.00 . A A . 88 SER C 1 1
10 14880 1 1 80 SER CA C 3.167 2.344 -9.744 1.00 . A A . 88 SER CA 1 1
10 14881 1 1 80 SER CB C 3.998 1.616 -10.804 1.00 . A A . 88 SER CB 1 1
10 14882 1 1 80 SER H H 4.855 2.678 -8.513 1.00 . A A . 88 SER H 1 1
10 14883 1 1 80 SER HA H 2.506 3.044 -10.234 1.00 . A A . 88 SER HA 1 1
10 14884 1 1 80 SER HB2 H 4.381 0.696 -10.388 1.00 . A A . 88 SER HB2 1 1
10 14885 1 1 80 SER HB3 H 3.375 1.395 -11.657 1.00 . A A . 88 SER HB3 1 1
10 14886 1 1 80 SER HG H 4.850 2.882 -12.031 1.00 . A A . 88 SER HG 1 1
10 14887 1 1 80 SER N N 4.035 3.096 -8.846 1.00 . A A . 88 SER N 1 1
10 14888 1 1 80 SER O O 2.850 0.347 -8.452 1.00 . A A . 88 SER O 1 1
10 14889 1 1 80 SER OG O 5.090 2.412 -11.231 1.00 . A A . 88 SER OG 1 1
10 14890 1 1 81 ILE C C -0.865 0.071 -9.064 1.00 . A A . 89 ILE C 1 1
10 14891 1 1 81 ILE CA C 0.128 0.741 -8.121 1.00 . A A . 89 ILE CA 1 1
10 14892 1 1 81 ILE CB C -0.644 1.526 -7.037 1.00 . A A . 89 ILE CB 1 1
10 14893 1 1 81 ILE CD1 C -3.043 0.629 -6.903 1.00 . A A . 89 ILE CD1 1 1
10 14894 1 1 81 ILE CG1 C -1.647 0.615 -6.313 1.00 . A A . 89 ILE CG1 1 1
10 14895 1 1 81 ILE CG2 C -1.340 2.734 -7.649 1.00 . A A . 89 ILE CG2 1 1
10 14896 1 1 81 ILE H H 0.683 2.426 -9.274 1.00 . A A . 89 ILE H 1 1
10 14897 1 1 81 ILE HA H 0.718 -0.021 -7.633 1.00 . A A . 89 ILE HA 1 1
10 14898 1 1 81 ILE HB H 0.076 1.892 -6.320 1.00 . A A . 89 ILE HB 1 1
10 14899 1 1 81 ILE HD11 H -3.001 0.328 -7.939 1.00 . A A . 89 ILE HD11 1 1
10 14900 1 1 81 ILE HD12 H -3.453 1.626 -6.834 1.00 . A A . 89 ILE HD12 1 1
10 14901 1 1 81 ILE HD13 H -3.671 -0.057 -6.355 1.00 . A A . 89 ILE HD13 1 1
10 14902 1 1 81 ILE HG12 H -1.287 -0.401 -6.349 1.00 . A A . 89 ILE HG12 1 1
10 14903 1 1 81 ILE HG13 H -1.720 0.926 -5.281 1.00 . A A . 89 ILE HG13 1 1
10 14904 1 1 81 ILE HG21 H -1.694 2.483 -8.639 1.00 . A A . 89 ILE HG21 1 1
10 14905 1 1 81 ILE HG22 H -0.644 3.556 -7.713 1.00 . A A . 89 ILE HG22 1 1
10 14906 1 1 81 ILE HG23 H -2.178 3.018 -7.029 1.00 . A A . 89 ILE HG23 1 1
10 14907 1 1 81 ILE N N 1.037 1.615 -8.853 1.00 . A A . 89 ILE N 1 1
10 14908 1 1 81 ILE O O -1.268 0.649 -10.070 1.00 . A A . 89 ILE O 1 1
10 14909 1 1 82 VAL C C -3.506 -2.135 -8.772 1.00 . A A . 90 VAL C 1 1
10 14910 1 1 82 VAL CA C -2.211 -1.898 -9.541 1.00 . A A . 90 VAL CA 1 1
10 14911 1 1 82 VAL CB C -1.630 -3.252 -9.987 1.00 . A A . 90 VAL CB 1 1
10 14912 1 1 82 VAL CG1 C -2.580 -3.953 -10.946 1.00 . A A . 90 VAL CG1 1 1
10 14913 1 1 82 VAL CG2 C -0.260 -3.063 -10.623 1.00 . A A . 90 VAL CG2 1 1
10 14914 1 1 82 VAL H H -0.906 -1.560 -7.910 1.00 . A A . 90 VAL H 1 1
10 14915 1 1 82 VAL HA H -2.429 -1.312 -10.421 1.00 . A A . 90 VAL HA 1 1
10 14916 1 1 82 VAL HB H -1.514 -3.872 -9.114 1.00 . A A . 90 VAL HB 1 1
10 14917 1 1 82 VAL HG11 H -2.088 -4.810 -11.378 1.00 . A A . 90 VAL HG11 1 1
10 14918 1 1 82 VAL HG12 H -2.868 -3.269 -11.732 1.00 . A A . 90 VAL HG12 1 1
10 14919 1 1 82 VAL HG13 H -3.461 -4.274 -10.410 1.00 . A A . 90 VAL HG13 1 1
10 14920 1 1 82 VAL HG21 H -0.315 -3.295 -11.677 1.00 . A A . 90 VAL HG21 1 1
10 14921 1 1 82 VAL HG22 H 0.451 -3.723 -10.146 1.00 . A A . 90 VAL HG22 1 1
10 14922 1 1 82 VAL HG23 H 0.060 -2.039 -10.496 1.00 . A A . 90 VAL HG23 1 1
10 14923 1 1 82 VAL N N -1.260 -1.152 -8.728 1.00 . A A . 90 VAL N 1 1
10 14924 1 1 82 VAL O O -3.498 -2.698 -7.677 1.00 . A A . 90 VAL O 1 1
10 14925 1 1 83 ALA C C -6.304 -3.310 -8.555 1.00 . A A . 91 ALA C 1 1
10 14926 1 1 83 ALA CA C -5.920 -1.842 -8.716 1.00 . A A . 91 ALA CA 1 1
10 14927 1 1 83 ALA CB C -6.980 -1.107 -9.523 1.00 . A A . 91 ALA CB 1 1
10 14928 1 1 83 ALA H H -4.555 -1.243 -10.217 1.00 . A A . 91 ALA H 1 1
10 14929 1 1 83 ALA HA H -5.870 -1.385 -7.739 1.00 . A A . 91 ALA HA 1 1
10 14930 1 1 83 ALA HB1 H -7.955 -1.304 -9.101 1.00 . A A . 91 ALA HB1 1 1
10 14931 1 1 83 ALA HB2 H -6.956 -1.449 -10.547 1.00 . A A . 91 ALA HB2 1 1
10 14932 1 1 83 ALA HB3 H -6.784 -0.045 -9.493 1.00 . A A . 91 ALA HB3 1 1
10 14933 1 1 83 ALA N N -4.616 -1.691 -9.349 1.00 . A A . 91 ALA N 1 1
10 14934 1 1 83 ALA O O -6.162 -4.106 -9.483 1.00 . A A . 91 ALA O 1 1
10 14935 1 1 84 ALA C C -6.079 -5.908 -6.608 1.00 . A A . 92 ALA C 1 1
10 14936 1 1 84 ALA CA C -7.237 -5.014 -7.052 1.00 . A A . 92 ALA CA 1 1
10 14937 1 1 84 ALA CB C -7.966 -5.639 -8.235 1.00 . A A . 92 ALA CB 1 1
10 14938 1 1 84 ALA H H -6.898 -2.958 -6.679 1.00 . A A . 92 ALA H 1 1
10 14939 1 1 84 ALA HA H -7.943 -4.945 -6.237 1.00 . A A . 92 ALA HA 1 1
10 14940 1 1 84 ALA HB1 H -8.653 -6.390 -7.876 1.00 . A A . 92 ALA HB1 1 1
10 14941 1 1 84 ALA HB2 H -7.248 -6.094 -8.899 1.00 . A A . 92 ALA HB2 1 1
10 14942 1 1 84 ALA HB3 H -8.513 -4.874 -8.764 1.00 . A A . 92 ALA HB3 1 1
10 14943 1 1 84 ALA N N -6.805 -3.650 -7.366 1.00 . A A . 92 ALA N 1 1
10 14944 1 1 84 ALA O O -6.303 -6.961 -6.010 1.00 . A A . 92 ALA O 1 1
10 14945 1 1 85 ALA C C -3.659 -6.530 -4.993 1.00 . A A . 93 ALA C 1 1
10 14946 1 1 85 ALA CA C -3.677 -6.281 -6.502 1.00 . A A . 93 ALA CA 1 1
10 14947 1 1 85 ALA CB C -2.402 -5.577 -6.938 1.00 . A A . 93 ALA CB 1 1
10 14948 1 1 85 ALA H H -4.713 -4.651 -7.366 1.00 . A A . 93 ALA H 1 1
10 14949 1 1 85 ALA HA H -3.728 -7.232 -7.013 1.00 . A A . 93 ALA HA 1 1
10 14950 1 1 85 ALA HB1 H -1.563 -5.973 -6.383 1.00 . A A . 93 ALA HB1 1 1
10 14951 1 1 85 ALA HB2 H -2.491 -4.518 -6.747 1.00 . A A . 93 ALA HB2 1 1
10 14952 1 1 85 ALA HB3 H -2.243 -5.741 -7.994 1.00 . A A . 93 ALA HB3 1 1
10 14953 1 1 85 ALA N N -4.844 -5.498 -6.892 1.00 . A A . 93 ALA N 1 1
10 14954 1 1 85 ALA O O -2.994 -7.447 -4.512 1.00 . A A . 93 ALA O 1 1
10 14955 1 1 86 GLY C C -5.826 -6.261 -2.322 1.00 . A A . 94 GLY C 1 1
10 14956 1 1 86 GLY CA C -4.455 -5.833 -2.813 1.00 . A A . 94 GLY CA 1 1
10 14957 1 1 86 GLY H H -4.897 -4.989 -4.696 1.00 . A A . 94 GLY H 1 1
10 14958 1 1 86 GLY HA2 H -3.728 -6.566 -2.496 1.00 . A A . 94 GLY HA2 1 1
10 14959 1 1 86 GLY HA3 H -4.208 -4.882 -2.366 1.00 . A A . 94 GLY HA3 1 1
10 14960 1 1 86 GLY N N -4.392 -5.703 -4.255 1.00 . A A . 94 GLY N 1 1
10 14961 1 1 86 GLY O O -5.949 -6.912 -1.286 1.00 . A A . 94 GLY O 1 1
10 14962 1 1 87 ARG C C -8.443 -7.688 -2.526 1.00 . A A . 95 ARG C 1 1
10 14963 1 1 87 ARG CA C -8.237 -6.185 -2.691 1.00 . A A . 95 ARG CA 1 1
10 14964 1 1 87 ARG CB C -9.206 -5.633 -3.746 1.00 . A A . 95 ARG CB 1 1
10 14965 1 1 87 ARG CD C -10.452 -5.993 -5.902 1.00 . A A . 95 ARG CD 1 1
10 14966 1 1 87 ARG CG C -9.399 -6.544 -4.952 1.00 . A A . 95 ARG CG 1 1
10 14967 1 1 87 ARG CZ C -12.497 -6.872 -6.966 1.00 . A A . 95 ARG CZ 1 1
10 14968 1 1 87 ARG H H -6.695 -5.336 -3.865 1.00 . A A . 95 ARG H 1 1
10 14969 1 1 87 ARG HA H -8.443 -5.704 -1.745 1.00 . A A . 95 ARG HA 1 1
10 14970 1 1 87 ARG HB2 H -10.169 -5.475 -3.287 1.00 . A A . 95 ARG HB2 1 1
10 14971 1 1 87 ARG HB3 H -8.828 -4.684 -4.099 1.00 . A A . 95 ARG HB3 1 1
10 14972 1 1 87 ARG HD2 H -11.095 -5.320 -5.353 1.00 . A A . 95 ARG HD2 1 1
10 14973 1 1 87 ARG HD3 H -9.958 -5.453 -6.694 1.00 . A A . 95 ARG HD3 1 1
10 14974 1 1 87 ARG HE H -10.880 -7.954 -6.524 1.00 . A A . 95 ARG HE 1 1
10 14975 1 1 87 ARG HG2 H -8.464 -6.633 -5.480 1.00 . A A . 95 ARG HG2 1 1
10 14976 1 1 87 ARG HG3 H -9.714 -7.518 -4.609 1.00 . A A . 95 ARG HG3 1 1
10 14977 1 1 87 ARG HH11 H -12.555 -4.891 -6.562 1.00 . A A . 95 ARG HH11 1 1
10 14978 1 1 87 ARG HH12 H -13.979 -5.540 -7.302 1.00 . A A . 95 ARG HH12 1 1
10 14979 1 1 87 ARG HH21 H -12.752 -8.806 -7.497 1.00 . A A . 95 ARG HH21 1 1
10 14980 1 1 87 ARG HH22 H -14.092 -7.760 -7.833 1.00 . A A . 95 ARG HH22 1 1
10 14981 1 1 87 ARG N N -6.861 -5.868 -3.060 1.00 . A A . 95 ARG N 1 1
10 14982 1 1 87 ARG NE N -11.268 -7.056 -6.487 1.00 . A A . 95 ARG NE 1 1
10 14983 1 1 87 ARG NH1 N -13.055 -5.668 -6.941 1.00 . A A . 95 ARG NH1 1 1
10 14984 1 1 87 ARG NH2 N -13.169 -7.897 -7.475 1.00 . A A . 95 ARG NH2 1 1
10 14985 1 1 87 ARG O O -9.218 -8.124 -1.676 1.00 . A A . 95 ARG O 1 1
10 14986 1 1 88 GLU C C -7.738 -10.419 -1.828 1.00 . A A . 96 GLU C 1 1
10 14987 1 1 88 GLU CA C -7.869 -9.933 -3.270 1.00 . A A . 96 GLU CA 1 1
10 14988 1 1 88 GLU CB C -6.805 -10.596 -4.145 1.00 . A A . 96 GLU CB 1 1
10 14989 1 1 88 GLU CD C -7.835 -11.467 -6.282 1.00 . A A . 96 GLU CD 1 1
10 14990 1 1 88 GLU CG C -7.312 -11.814 -4.901 1.00 . A A . 96 GLU CG 1 1
10 14991 1 1 88 GLU H H -7.145 -8.079 -3.999 1.00 . A A . 96 GLU H 1 1
10 14992 1 1 88 GLU HA H -8.847 -10.203 -3.640 1.00 . A A . 96 GLU HA 1 1
10 14993 1 1 88 GLU HB2 H -6.447 -9.876 -4.866 1.00 . A A . 96 GLU HB2 1 1
10 14994 1 1 88 GLU HB3 H -5.980 -10.907 -3.519 1.00 . A A . 96 GLU HB3 1 1
10 14995 1 1 88 GLU HG2 H -6.502 -12.520 -5.008 1.00 . A A . 96 GLU HG2 1 1
10 14996 1 1 88 GLU HG3 H -8.112 -12.267 -4.333 1.00 . A A . 96 GLU HG3 1 1
10 14997 1 1 88 GLU N N -7.750 -8.479 -3.339 1.00 . A A . 96 GLU N 1 1
10 14998 1 1 88 GLU O O -8.569 -11.185 -1.341 1.00 . A A . 96 GLU O 1 1
10 14999 1 1 88 GLU OE1 O -7.165 -10.688 -6.992 1.00 . A A . 96 GLU OE1 1 1
10 15000 1 1 88 GLU OE2 O -8.914 -11.974 -6.653 1.00 . A A . 96 GLU OE2 1 1
10 15001 1 1 89 LEU C C -7.466 -9.674 1.167 1.00 . A A . 97 LEU C 1 1
10 15002 1 1 89 LEU CA C -6.452 -10.336 0.238 1.00 . A A . 97 LEU CA 1 1
10 15003 1 1 89 LEU CB C -5.031 -9.947 0.653 1.00 . A A . 97 LEU CB 1 1
10 15004 1 1 89 LEU CD1 C -2.675 -9.532 -0.090 1.00 . A A . 97 LEU CD1 1 1
10 15005 1 1 89 LEU CD2 C -3.651 -11.827 -0.263 1.00 . A A . 97 LEU CD2 1 1
10 15006 1 1 89 LEU CG C -3.940 -10.337 -0.343 1.00 . A A . 97 LEU CG 1 1
10 15007 1 1 89 LEU H H -6.070 -9.345 -1.593 1.00 . A A . 97 LEU H 1 1
10 15008 1 1 89 LEU HA H -6.558 -11.407 0.314 1.00 . A A . 97 LEU HA 1 1
10 15009 1 1 89 LEU HB2 H -5.001 -8.877 0.792 1.00 . A A . 97 LEU HB2 1 1
10 15010 1 1 89 LEU HB3 H -4.812 -10.423 1.597 1.00 . A A . 97 LEU HB3 1 1
10 15011 1 1 89 LEU HD11 H -2.027 -9.600 -0.951 1.00 . A A . 97 LEU HD11 1 1
10 15012 1 1 89 LEU HD12 H -2.166 -9.926 0.776 1.00 . A A . 97 LEU HD12 1 1
10 15013 1 1 89 LEU HD13 H -2.934 -8.499 0.085 1.00 . A A . 97 LEU HD13 1 1
10 15014 1 1 89 LEU HD21 H -2.838 -12.000 0.426 1.00 . A A . 97 LEU HD21 1 1
10 15015 1 1 89 LEU HD22 H -3.378 -12.194 -1.241 1.00 . A A . 97 LEU HD22 1 1
10 15016 1 1 89 LEU HD23 H -4.532 -12.345 0.084 1.00 . A A . 97 LEU HD23 1 1
10 15017 1 1 89 LEU HG H -4.279 -10.114 -1.346 1.00 . A A . 97 LEU HG 1 1
10 15018 1 1 89 LEU N N -6.692 -9.960 -1.150 1.00 . A A . 97 LEU N 1 1
10 15019 1 1 89 LEU O O -8.049 -10.328 2.033 1.00 . A A . 97 LEU O 1 1
10 15020 1 1 90 PHE C C -9.965 -8.309 1.888 1.00 . A A . 98 PHE C 1 1
10 15021 1 1 90 PHE CA C -8.607 -7.611 1.805 1.00 . A A . 98 PHE CA 1 1
10 15022 1 1 90 PHE CB C -8.783 -6.201 1.240 1.00 . A A . 98 PHE CB 1 1
10 15023 1 1 90 PHE CD1 C -6.564 -5.037 1.374 1.00 . A A . 98 PHE CD1 1 1
10 15024 1 1 90 PHE CD2 C -8.274 -4.397 2.908 1.00 . A A . 98 PHE CD2 1 1
10 15025 1 1 90 PHE CE1 C -5.709 -4.109 1.936 1.00 . A A . 98 PHE CE1 1 1
10 15026 1 1 90 PHE CE2 C -7.422 -3.467 3.474 1.00 . A A . 98 PHE CE2 1 1
10 15027 1 1 90 PHE CG C -7.855 -5.191 1.853 1.00 . A A . 98 PHE CG 1 1
10 15028 1 1 90 PHE CZ C -6.137 -3.323 2.987 1.00 . A A . 98 PHE CZ 1 1
10 15029 1 1 90 PHE H H -7.169 -7.908 0.278 1.00 . A A . 98 PHE H 1 1
10 15030 1 1 90 PHE HA H -8.193 -7.540 2.800 1.00 . A A . 98 PHE HA 1 1
10 15031 1 1 90 PHE HB2 H -8.596 -6.220 0.177 1.00 . A A . 98 PHE HB2 1 1
10 15032 1 1 90 PHE HB3 H -9.796 -5.872 1.417 1.00 . A A . 98 PHE HB3 1 1
10 15033 1 1 90 PHE HD1 H -6.228 -5.651 0.552 1.00 . A A . 98 PHE HD1 1 1
10 15034 1 1 90 PHE HD2 H -9.277 -4.510 3.290 1.00 . A A . 98 PHE HD2 1 1
10 15035 1 1 90 PHE HE1 H -4.704 -3.998 1.552 1.00 . A A . 98 PHE HE1 1 1
10 15036 1 1 90 PHE HE2 H -7.760 -2.855 4.298 1.00 . A A . 98 PHE HE2 1 1
10 15037 1 1 90 PHE HZ H -5.471 -2.597 3.428 1.00 . A A . 98 PHE HZ 1 1
10 15038 1 1 90 PHE N N -7.668 -8.372 0.983 1.00 . A A . 98 PHE N 1 1
10 15039 1 1 90 PHE O O -10.694 -8.149 2.866 1.00 . A A . 98 PHE O 1 1
10 15040 1 1 91 MET C C -11.702 -10.725 2.027 1.00 . A A . 99 MET C 1 1
10 15041 1 1 91 MET CA C -11.564 -9.800 0.820 1.00 . A A . 99 MET CA 1 1
10 15042 1 1 91 MET CB C -11.678 -10.610 -0.473 1.00 . A A . 99 MET CB 1 1
10 15043 1 1 91 MET CE C -14.746 -10.296 -1.413 1.00 . A A . 99 MET CE 1 1
10 15044 1 1 91 MET CG C -12.038 -9.769 -1.687 1.00 . A A . 99 MET CG 1 1
10 15045 1 1 91 MET H H -9.672 -9.172 0.108 1.00 . A A . 99 MET H 1 1
10 15046 1 1 91 MET HA H -12.359 -9.071 0.849 1.00 . A A . 99 MET HA 1 1
10 15047 1 1 91 MET HB2 H -10.732 -11.095 -0.665 1.00 . A A . 99 MET HB2 1 1
10 15048 1 1 91 MET HB3 H -12.441 -11.364 -0.344 1.00 . A A . 99 MET HB3 1 1
10 15049 1 1 91 MET HE1 H -14.225 -11.206 -1.676 1.00 . A A . 99 MET HE1 1 1
10 15050 1 1 91 MET HE2 H -15.562 -10.137 -2.102 1.00 . A A . 99 MET HE2 1 1
10 15051 1 1 91 MET HE3 H -15.134 -10.381 -0.407 1.00 . A A . 99 MET HE3 1 1
10 15052 1 1 91 MET HG2 H -11.261 -9.035 -1.844 1.00 . A A . 99 MET HG2 1 1
10 15053 1 1 91 MET HG3 H -12.098 -10.418 -2.550 1.00 . A A . 99 MET HG3 1 1
10 15054 1 1 91 MET N N -10.295 -9.081 0.858 1.00 . A A . 99 MET N 1 1
10 15055 1 1 91 MET O O -10.717 -11.290 2.504 1.00 . A A . 99 MET O 1 1
10 15056 1 1 91 MET SD S -13.613 -8.911 -1.499 1.00 . A A . 99 MET SD 1 1
10 15057 1 1 92 THR C C -14.077 -12.908 3.279 1.00 . A A . 100 THR C 1 1
10 15058 1 1 92 THR CA C -13.194 -11.727 3.668 1.00 . A A . 100 THR CA 1 1
10 15059 1 1 92 THR CB C -13.864 -10.921 4.782 1.00 . A A . 100 THR CB 1 1
10 15060 1 1 92 THR CG2 C -14.115 -11.729 6.036 1.00 . A A . 100 THR CG2 1 1
10 15061 1 1 92 THR H H -13.673 -10.395 2.093 1.00 . A A . 100 THR H 1 1
10 15062 1 1 92 THR HA H -12.248 -12.104 4.027 1.00 . A A . 100 THR HA 1 1
10 15063 1 1 92 THR HB H -14.817 -10.557 4.428 1.00 . A A . 100 THR HB 1 1
10 15064 1 1 92 THR HG1 H -12.919 -9.254 4.371 1.00 . A A . 100 THR HG1 1 1
10 15065 1 1 92 THR HG21 H -15.112 -12.145 6.003 1.00 . A A . 100 THR HG21 1 1
10 15066 1 1 92 THR HG22 H -14.019 -11.092 6.902 1.00 . A A . 100 THR HG22 1 1
10 15067 1 1 92 THR HG23 H -13.393 -12.531 6.098 1.00 . A A . 100 THR HG23 1 1
10 15068 1 1 92 THR N N -12.928 -10.873 2.516 1.00 . A A . 100 THR N 1 1
10 15069 1 1 92 THR O O -15.017 -12.763 2.497 1.00 . A A . 100 THR O 1 1
10 15070 1 1 92 THR OG1 O -13.068 -9.806 5.142 1.00 . A A . 100 THR OG1 1 1
10 15071 2 2 1 THR C C -0.332 -12.363 11.730 1.00 . B B . 111 THR C 1 1
10 15072 2 2 1 THR CA C 0.276 -13.732 12.030 1.00 . B B . 111 THR CA 1 1
10 15073 2 2 1 THR CB C 1.787 -13.694 11.793 1.00 . B B . 111 THR CB 1 1
10 15074 2 2 1 THR CG2 C 2.524 -14.845 12.446 1.00 . B B . 111 THR CG2 1 1
10 15075 2 2 1 THR H1 H 0.209 -15.272 10.579 1.00 . B B . 111 THR H1 1 1
10 15076 2 2 1 THR HA H 0.090 -13.973 13.065 1.00 . B B . 111 THR HA 1 1
10 15077 2 2 1 THR HB H 2.181 -12.775 12.201 1.00 . B B . 111 THR HB 1 1
10 15078 2 2 1 THR HG1 H 1.979 -14.618 10.073 1.00 . B B . 111 THR HG1 1 1
10 15079 2 2 1 THR HG21 H 3.197 -14.459 13.198 1.00 . B B . 111 THR HG21 1 1
10 15080 2 2 1 THR HG22 H 3.088 -15.382 11.699 1.00 . B B . 111 THR HG22 1 1
10 15081 2 2 1 THR HG23 H 1.812 -15.511 12.910 1.00 . B B . 111 THR HG23 1 1
10 15082 2 2 1 THR N N -0.343 -14.768 11.211 1.00 . B B . 111 THR N 1 1
10 15083 2 2 1 THR O O -0.840 -12.128 10.633 1.00 . B B . 111 THR O 1 1
10 15084 2 2 1 THR OG1 O 2.080 -13.723 10.405 1.00 . B B . 111 THR OG1 1 1
10 15085 2 2 2 PRO C C -0.011 -9.243 11.574 1.00 . B B . 112 PRO C 1 1
10 15086 2 2 2 PRO CA C -0.834 -10.089 12.540 1.00 . B B . 112 PRO CA 1 1
10 15087 2 2 2 PRO CB C -0.769 -9.504 13.953 1.00 . B B . 112 PRO CB 1 1
10 15088 2 2 2 PRO CD C 0.303 -11.639 14.043 1.00 . B B . 112 PRO CD 1 1
10 15089 2 2 2 PRO CG C 0.334 -10.251 14.620 1.00 . B B . 112 PRO CG 1 1
10 15090 2 2 2 PRO HA H -1.861 -10.117 12.207 1.00 . B B . 112 PRO HA 1 1
10 15091 2 2 2 PRO HB2 H -0.553 -8.446 13.897 1.00 . B B . 112 PRO HB2 1 1
10 15092 2 2 2 PRO HB3 H -1.711 -9.661 14.455 1.00 . B B . 112 PRO HB3 1 1
10 15093 2 2 2 PRO HD2 H 1.304 -12.039 13.968 1.00 . B B . 112 PRO HD2 1 1
10 15094 2 2 2 PRO HD3 H -0.319 -12.283 14.645 1.00 . B B . 112 PRO HD3 1 1
10 15095 2 2 2 PRO HG2 H 1.281 -9.777 14.406 1.00 . B B . 112 PRO HG2 1 1
10 15096 2 2 2 PRO HG3 H 0.162 -10.284 15.686 1.00 . B B . 112 PRO HG3 1 1
10 15097 2 2 2 PRO N N -0.287 -11.440 12.705 1.00 . B B . 112 PRO N 1 1
10 15098 2 2 2 PRO O O 1.214 -9.359 11.519 1.00 . B B . 112 PRO O 1 1
10 15099 2 2 3 LEU C C 0.226 -6.142 10.443 1.00 . B B . 113 LEU C 1 1
10 15100 2 2 3 LEU CA C -0.023 -7.525 9.850 1.00 . B B . 113 LEU CA 1 1
10 15101 2 2 3 LEU CB C -0.861 -7.403 8.576 1.00 . B B . 113 LEU CB 1 1
10 15102 2 2 3 LEU CD1 C -2.527 -8.443 7.019 1.00 . B B . 113 LEU CD1 1 1
10 15103 2 2 3 LEU CD2 C -0.371 -9.613 7.500 1.00 . B B . 113 LEU CD2 1 1
10 15104 2 2 3 LEU CG C -1.460 -8.715 8.066 1.00 . B B . 113 LEU CG 1 1
10 15105 2 2 3 LEU H H -1.666 -8.345 10.904 1.00 . B B . 113 LEU H 1 1
10 15106 2 2 3 LEU HA H 0.927 -7.974 9.604 1.00 . B B . 113 LEU HA 1 1
10 15107 2 2 3 LEU HB2 H -1.669 -6.712 8.767 1.00 . B B . 113 LEU HB2 1 1
10 15108 2 2 3 LEU HB3 H -0.235 -6.993 7.797 1.00 . B B . 113 LEU HB3 1 1
10 15109 2 2 3 LEU HD11 H -3.007 -7.497 7.230 1.00 . B B . 113 LEU HD11 1 1
10 15110 2 2 3 LEU HD12 H -3.264 -9.233 7.040 1.00 . B B . 113 LEU HD12 1 1
10 15111 2 2 3 LEU HD13 H -2.070 -8.403 6.040 1.00 . B B . 113 LEU HD13 1 1
10 15112 2 2 3 LEU HD21 H 0.305 -9.903 8.290 1.00 . B B . 113 LEU HD21 1 1
10 15113 2 2 3 LEU HD22 H 0.177 -9.077 6.738 1.00 . B B . 113 LEU HD22 1 1
10 15114 2 2 3 LEU HD23 H -0.819 -10.495 7.067 1.00 . B B . 113 LEU HD23 1 1
10 15115 2 2 3 LEU HG H -1.927 -9.234 8.891 1.00 . B B . 113 LEU HG 1 1
10 15116 2 2 3 LEU N N -0.691 -8.392 10.815 1.00 . B B . 113 LEU N 1 1
10 15117 2 2 3 LEU O O -0.430 -5.741 11.404 1.00 . B B . 113 LEU O 1 1
10 15118 2 2 4 GLU C C 0.922 -3.013 9.419 1.00 . B B . 114 GLU C 1 1
10 15119 2 2 4 GLU CA C 1.513 -4.079 10.337 1.00 . B B . 114 GLU CA 1 1
10 15120 2 2 4 GLU CB C 3.031 -3.912 10.421 1.00 . B B . 114 GLU CB 1 1
10 15121 2 2 4 GLU CD C 4.875 -3.994 12.146 1.00 . B B . 114 GLU CD 1 1
10 15122 2 2 4 GLU CG C 3.668 -4.698 11.556 1.00 . B B . 114 GLU CG 1 1
10 15123 2 2 4 GLU H H 1.665 -5.792 9.101 1.00 . B B . 114 GLU H 1 1
10 15124 2 2 4 GLU HA H 1.092 -3.962 11.323 1.00 . B B . 114 GLU HA 1 1
10 15125 2 2 4 GLU HB2 H 3.471 -4.242 9.491 1.00 . B B . 114 GLU HB2 1 1
10 15126 2 2 4 GLU HB3 H 3.258 -2.865 10.565 1.00 . B B . 114 GLU HB3 1 1
10 15127 2 2 4 GLU HG2 H 2.934 -4.837 12.336 1.00 . B B . 114 GLU HG2 1 1
10 15128 2 2 4 GLU HG3 H 3.979 -5.661 11.178 1.00 . B B . 114 GLU HG3 1 1
10 15129 2 2 4 GLU N N 1.177 -5.418 9.865 1.00 . B B . 114 GLU N 1 1
10 15130 2 2 4 GLU O O 0.523 -3.304 8.290 1.00 . B B . 114 GLU O 1 1
10 15131 2 2 4 GLU OE1 O 4.683 -3.077 12.971 1.00 . B B . 114 GLU OE1 1 1
10 15132 2 2 4 GLU OE2 O 6.012 -4.363 11.783 1.00 . B B . 114 GLU OE2 1 1
10 15133 2 2 5 ILE C C 1.088 0.621 9.419 1.00 . B B . 115 ILE C 1 1
10 15134 2 2 5 ILE CA C 0.330 -0.670 9.134 1.00 . B B . 115 ILE CA 1 1
10 15135 2 2 5 ILE CB C -1.165 -0.451 9.434 1.00 . B B . 115 ILE CB 1 1
10 15136 2 2 5 ILE CD1 C -3.382 -1.663 9.746 1.00 . B B . 115 ILE CD1 1 1
10 15137 2 2 5 ILE CG1 C -1.924 -1.778 9.357 1.00 . B B . 115 ILE CG1 1 1
10 15138 2 2 5 ILE CG2 C -1.758 0.562 8.465 1.00 . B B . 115 ILE CG2 1 1
10 15139 2 2 5 ILE H H 1.206 -1.611 10.815 1.00 . B B . 115 ILE H 1 1
10 15140 2 2 5 ILE HA H 0.434 -0.914 8.087 1.00 . B B . 115 ILE HA 1 1
10 15141 2 2 5 ILE HB H -1.254 -0.050 10.431 1.00 . B B . 115 ILE HB 1 1
10 15142 2 2 5 ILE HD11 H -3.475 -1.736 10.819 1.00 . B B . 115 ILE HD11 1 1
10 15143 2 2 5 ILE HD12 H -3.941 -2.461 9.281 1.00 . B B . 115 ILE HD12 1 1
10 15144 2 2 5 ILE HD13 H -3.769 -0.710 9.414 1.00 . B B . 115 ILE HD13 1 1
10 15145 2 2 5 ILE HG12 H -1.879 -2.152 8.346 1.00 . B B . 115 ILE HG12 1 1
10 15146 2 2 5 ILE HG13 H -1.457 -2.489 10.022 1.00 . B B . 115 ILE HG13 1 1
10 15147 2 2 5 ILE HG21 H -2.778 0.288 8.238 1.00 . B B . 115 ILE HG21 1 1
10 15148 2 2 5 ILE HG22 H -1.176 0.571 7.554 1.00 . B B . 115 ILE HG22 1 1
10 15149 2 2 5 ILE HG23 H -1.739 1.543 8.914 1.00 . B B . 115 ILE HG23 1 1
10 15150 2 2 5 ILE N N 0.872 -1.780 9.910 1.00 . B B . 115 ILE N 1 1
10 15151 2 2 5 ILE O O 1.209 1.040 10.571 1.00 . B B . 115 ILE O 1 1
10 15152 2 2 6 THR C C 1.592 3.654 7.855 1.00 . B B . 116 THR C 1 1
10 15153 2 2 6 THR CA C 2.344 2.493 8.500 1.00 . B B . 116 THR CA 1 1
10 15154 2 2 6 THR CB C 3.729 2.353 7.866 1.00 . B B . 116 THR CB 1 1
10 15155 2 2 6 THR CG2 C 4.613 3.561 8.086 1.00 . B B . 116 THR CG2 1 1
10 15156 2 2 6 THR H H 1.466 0.865 7.471 1.00 . B B . 116 THR H 1 1
10 15157 2 2 6 THR HA H 2.460 2.697 9.555 1.00 . B B . 116 THR HA 1 1
10 15158 2 2 6 THR HB H 3.613 2.215 6.801 1.00 . B B . 116 THR HB 1 1
10 15159 2 2 6 THR HG1 H 3.871 0.440 8.256 1.00 . B B . 116 THR HG1 1 1
10 15160 2 2 6 THR HG21 H 5.618 3.236 8.309 1.00 . B B . 116 THR HG21 1 1
10 15161 2 2 6 THR HG22 H 4.230 4.143 8.912 1.00 . B B . 116 THR HG22 1 1
10 15162 2 2 6 THR HG23 H 4.620 4.169 7.192 1.00 . B B . 116 THR HG23 1 1
10 15163 2 2 6 THR N N 1.596 1.250 8.363 1.00 . B B . 116 THR N 1 1
10 15164 2 2 6 THR O O 0.837 3.464 6.901 1.00 . B B . 116 THR O 1 1
10 15165 2 2 6 THR OG1 O 4.406 1.225 8.390 1.00 . B B . 116 THR OG1 1 1
10 15166 2 2 7 GLU C C 2.107 6.872 7.012 1.00 . B B . 117 GLU C 1 1
10 15167 2 2 7 GLU CA C 1.146 6.047 7.860 1.00 . B B . 117 GLU CA 1 1
10 15168 2 2 7 GLU CB C 0.598 6.898 9.008 1.00 . B B . 117 GLU CB 1 1
10 15169 2 2 7 GLU CD C -1.307 7.331 10.609 1.00 . B B . 117 GLU CD 1 1
10 15170 2 2 7 GLU CG C -0.771 6.452 9.495 1.00 . B B . 117 GLU CG 1 1
10 15171 2 2 7 GLU H H 2.416 4.942 9.143 1.00 . B B . 117 GLU H 1 1
10 15172 2 2 7 GLU HA H 0.324 5.725 7.238 1.00 . B B . 117 GLU HA 1 1
10 15173 2 2 7 GLU HB2 H 1.287 6.846 9.839 1.00 . B B . 117 GLU HB2 1 1
10 15174 2 2 7 GLU HB3 H 0.524 7.923 8.677 1.00 . B B . 117 GLU HB3 1 1
10 15175 2 2 7 GLU HG2 H -1.462 6.485 8.668 1.00 . B B . 117 GLU HG2 1 1
10 15176 2 2 7 GLU HG3 H -0.696 5.438 9.862 1.00 . B B . 117 GLU HG3 1 1
10 15177 2 2 7 GLU N N 1.804 4.855 8.383 1.00 . B B . 117 GLU N 1 1
10 15178 2 2 7 GLU O O 3.258 7.092 7.395 1.00 . B B . 117 GLU O 1 1
10 15179 2 2 7 GLU OE1 O -0.764 7.264 11.732 1.00 . B B . 117 GLU OE1 1 1
10 15180 2 2 7 GLU OE2 O -2.270 8.087 10.357 1.00 . B B . 117 GLU OE2 1 1
10 15181 2 2 8 LEU C C 1.822 9.499 4.723 1.00 . B B . 118 LEU C 1 1
10 15182 2 2 8 LEU CA C 2.448 8.128 4.953 1.00 . B B . 118 LEU CA 1 1
10 15183 2 2 8 LEU CB C 2.625 7.403 3.618 1.00 . B B . 118 LEU CB 1 1
10 15184 2 2 8 LEU CD1 C 2.469 5.015 2.858 1.00 . B B . 118 LEU CD1 1 1
10 15185 2 2 8 LEU CD2 C 4.707 6.038 3.309 1.00 . B B . 118 LEU CD2 1 1
10 15186 2 2 8 LEU CG C 3.241 6.005 3.718 1.00 . B B . 118 LEU CG 1 1
10 15187 2 2 8 LEU H H 0.706 7.118 5.608 1.00 . B B . 118 LEU H 1 1
10 15188 2 2 8 LEU HA H 3.417 8.260 5.411 1.00 . B B . 118 LEU HA 1 1
10 15189 2 2 8 LEU HB2 H 1.655 7.316 3.150 1.00 . B B . 118 LEU HB2 1 1
10 15190 2 2 8 LEU HB3 H 3.257 8.007 2.986 1.00 . B B . 118 LEU HB3 1 1
10 15191 2 2 8 LEU HD11 H 3.149 4.277 2.460 1.00 . B B . 118 LEU HD11 1 1
10 15192 2 2 8 LEU HD12 H 1.992 5.542 2.044 1.00 . B B . 118 LEU HD12 1 1
10 15193 2 2 8 LEU HD13 H 1.717 4.526 3.460 1.00 . B B . 118 LEU HD13 1 1
10 15194 2 2 8 LEU HD21 H 5.146 6.974 3.619 1.00 . B B . 118 LEU HD21 1 1
10 15195 2 2 8 LEU HD22 H 4.783 5.940 2.236 1.00 . B B . 118 LEU HD22 1 1
10 15196 2 2 8 LEU HD23 H 5.230 5.220 3.784 1.00 . B B . 118 LEU HD23 1 1
10 15197 2 2 8 LEU HG H 3.187 5.668 4.743 1.00 . B B . 118 LEU HG 1 1
10 15198 2 2 8 LEU N N 1.630 7.327 5.858 1.00 . B B . 118 LEU N 1 1
10 15199 2 2 8 LEU O O 0.576 9.579 4.673 1.00 . B B . 118 LEU O 1 1
10 15200 2 2 8 LEU OXT O 2.583 10.482 4.596 1.00 . B B . 118 LEU OXT 1 1
11 15201 1 1 1 LYS C C -3.132 -2.059 -14.748 1.00 . A A . 9 LYS C 1 1
11 15202 1 1 1 LYS CA C -3.729 -2.842 -15.912 1.00 . A A . 9 LYS CA 1 1
11 15203 1 1 1 LYS CB C -5.012 -2.166 -16.398 1.00 . A A . 9 LYS CB 1 1
11 15204 1 1 1 LYS CD C -4.881 -1.096 -18.674 1.00 . A A . 9 LYS CD 1 1
11 15205 1 1 1 LYS CE C -6.060 -0.540 -19.454 1.00 . A A . 9 LYS CE 1 1
11 15206 1 1 1 LYS CG C -5.266 -2.342 -17.888 1.00 . A A . 9 LYS CG 1 1
11 15207 1 1 1 LYS H1 H -4.842 -4.201 -14.840 1.00 . A A . 9 LYS H1 1 1
11 15208 1 1 1 LYS H2 H -3.201 -4.644 -15.071 1.00 . A A . 9 LYS H2 1 1
11 15209 1 1 1 LYS H3 H -4.313 -4.759 -16.372 1.00 . A A . 9 LYS H3 1 1
11 15210 1 1 1 LYS HA H -3.014 -2.872 -16.721 1.00 . A A . 9 LYS HA 1 1
11 15211 1 1 1 LYS HB2 H -5.851 -2.584 -15.861 1.00 . A A . 9 LYS HB2 1 1
11 15212 1 1 1 LYS HB3 H -4.952 -1.109 -16.188 1.00 . A A . 9 LYS HB3 1 1
11 15213 1 1 1 LYS HD2 H -4.530 -0.342 -17.987 1.00 . A A . 9 LYS HD2 1 1
11 15214 1 1 1 LYS HD3 H -4.091 -1.351 -19.366 1.00 . A A . 9 LYS HD3 1 1
11 15215 1 1 1 LYS HE2 H -6.811 -1.311 -19.547 1.00 . A A . 9 LYS HE2 1 1
11 15216 1 1 1 LYS HE3 H -6.473 0.299 -18.911 1.00 . A A . 9 LYS HE3 1 1
11 15217 1 1 1 LYS HG2 H -4.679 -3.176 -18.246 1.00 . A A . 9 LYS HG2 1 1
11 15218 1 1 1 LYS HG3 H -6.315 -2.545 -18.042 1.00 . A A . 9 LYS HG3 1 1
11 15219 1 1 1 LYS HZ1 H -4.881 0.598 -20.749 1.00 . A A . 9 LYS HZ1 1 1
11 15220 1 1 1 LYS HZ2 H -6.467 0.368 -21.291 1.00 . A A . 9 LYS HZ2 1 1
11 15221 1 1 1 LYS HZ3 H -5.350 -0.898 -21.386 1.00 . A A . 9 LYS HZ3 1 1
11 15222 1 1 1 LYS N N -4.050 -4.237 -15.513 1.00 . A A . 9 LYS N 1 1
11 15223 1 1 1 LYS NZ N -5.662 -0.086 -20.815 1.00 . A A . 9 LYS NZ 1 1
11 15224 1 1 1 LYS O O -3.854 -1.425 -13.978 1.00 . A A . 9 LYS O 1 1
11 15225 1 1 2 GLU C C -1.404 0.098 -13.616 1.00 . A A . 10 GLU C 1 1
11 15226 1 1 2 GLU CA C -1.115 -1.398 -13.555 1.00 . A A . 10 GLU CA 1 1
11 15227 1 1 2 GLU CB C 0.392 -1.644 -13.648 1.00 . A A . 10 GLU CB 1 1
11 15228 1 1 2 GLU CD C 1.582 -3.417 -14.999 1.00 . A A . 10 GLU CD 1 1
11 15229 1 1 2 GLU CG C 0.763 -3.115 -13.761 1.00 . A A . 10 GLU CG 1 1
11 15230 1 1 2 GLU H H -1.287 -2.626 -15.271 1.00 . A A . 10 GLU H 1 1
11 15231 1 1 2 GLU HA H -1.476 -1.784 -12.614 1.00 . A A . 10 GLU HA 1 1
11 15232 1 1 2 GLU HB2 H 0.775 -1.130 -14.517 1.00 . A A . 10 GLU HB2 1 1
11 15233 1 1 2 GLU HB3 H 0.865 -1.242 -12.765 1.00 . A A . 10 GLU HB3 1 1
11 15234 1 1 2 GLU HG2 H 1.338 -3.395 -12.890 1.00 . A A . 10 GLU HG2 1 1
11 15235 1 1 2 GLU HG3 H -0.145 -3.700 -13.795 1.00 . A A . 10 GLU HG3 1 1
11 15236 1 1 2 GLU N N -1.809 -2.105 -14.626 1.00 . A A . 10 GLU N 1 1
11 15237 1 1 2 GLU O O -1.309 0.715 -14.677 1.00 . A A . 10 GLU O 1 1
11 15238 1 1 2 GLU OE1 O 1.193 -2.960 -16.096 1.00 . A A . 10 GLU OE1 1 1
11 15239 1 1 2 GLU OE2 O 2.613 -4.112 -14.875 1.00 . A A . 10 GLU OE2 1 1
11 15240 1 1 3 LYS C C -0.835 2.902 -11.958 1.00 . A A . 11 LYS C 1 1
11 15241 1 1 3 LYS CA C -2.060 2.102 -12.403 1.00 . A A . 11 LYS CA 1 1
11 15242 1 1 3 LYS CB C -3.233 2.353 -11.449 1.00 . A A . 11 LYS CB 1 1
11 15243 1 1 3 LYS CD C -4.944 4.019 -10.671 1.00 . A A . 11 LYS CD 1 1
11 15244 1 1 3 LYS CE C -5.035 3.543 -9.230 1.00 . A A . 11 LYS CE 1 1
11 15245 1 1 3 LYS CG C -3.546 3.825 -11.236 1.00 . A A . 11 LYS CG 1 1
11 15246 1 1 3 LYS H H -1.815 0.131 -11.658 1.00 . A A . 11 LYS H 1 1
11 15247 1 1 3 LYS HA H -2.341 2.427 -13.394 1.00 . A A . 11 LYS HA 1 1
11 15248 1 1 3 LYS HB2 H -4.114 1.874 -11.849 1.00 . A A . 11 LYS HB2 1 1
11 15249 1 1 3 LYS HB3 H -3.004 1.914 -10.490 1.00 . A A . 11 LYS HB3 1 1
11 15250 1 1 3 LYS HD2 H -5.195 5.068 -10.710 1.00 . A A . 11 LYS HD2 1 1
11 15251 1 1 3 LYS HD3 H -5.645 3.458 -11.271 1.00 . A A . 11 LYS HD3 1 1
11 15252 1 1 3 LYS HE2 H -4.269 2.801 -9.060 1.00 . A A . 11 LYS HE2 1 1
11 15253 1 1 3 LYS HE3 H -4.868 4.387 -8.575 1.00 . A A . 11 LYS HE3 1 1
11 15254 1 1 3 LYS HG2 H -2.830 4.239 -10.543 1.00 . A A . 11 LYS HG2 1 1
11 15255 1 1 3 LYS HG3 H -3.475 4.339 -12.182 1.00 . A A . 11 LYS HG3 1 1
11 15256 1 1 3 LYS HZ1 H -6.252 2.141 -8.274 1.00 . A A . 11 LYS HZ1 1 1
11 15257 1 1 3 LYS HZ2 H -6.816 2.613 -9.797 1.00 . A A . 11 LYS HZ2 1 1
11 15258 1 1 3 LYS HZ3 H -6.979 3.656 -8.476 1.00 . A A . 11 LYS HZ3 1 1
11 15259 1 1 3 LYS N N -1.756 0.676 -12.473 1.00 . A A . 11 LYS N 1 1
11 15260 1 1 3 LYS NZ N -6.364 2.947 -8.923 1.00 . A A . 11 LYS NZ 1 1
11 15261 1 1 3 LYS O O -0.153 2.535 -11.003 1.00 . A A . 11 LYS O 1 1
11 15262 1 1 4 LYS C C 0.146 6.017 -11.449 1.00 . A A . 12 LYS C 1 1
11 15263 1 1 4 LYS CA C 0.573 4.850 -12.334 1.00 . A A . 12 LYS CA 1 1
11 15264 1 1 4 LYS CB C 1.225 5.377 -13.613 1.00 . A A . 12 LYS CB 1 1
11 15265 1 1 4 LYS CD C 3.523 5.794 -14.545 1.00 . A A . 12 LYS CD 1 1
11 15266 1 1 4 LYS CE C 4.944 6.220 -14.208 1.00 . A A . 12 LYS CE 1 1
11 15267 1 1 4 LYS CG C 2.575 6.036 -13.382 1.00 . A A . 12 LYS CG 1 1
11 15268 1 1 4 LYS H H -1.146 4.243 -13.408 1.00 . A A . 12 LYS H 1 1
11 15269 1 1 4 LYS HA H 1.292 4.249 -11.796 1.00 . A A . 12 LYS HA 1 1
11 15270 1 1 4 LYS HB2 H 1.365 4.553 -14.299 1.00 . A A . 12 LYS HB2 1 1
11 15271 1 1 4 LYS HB3 H 0.567 6.103 -14.067 1.00 . A A . 12 LYS HB3 1 1
11 15272 1 1 4 LYS HD2 H 3.523 4.741 -14.784 1.00 . A A . 12 LYS HD2 1 1
11 15273 1 1 4 LYS HD3 H 3.180 6.359 -15.399 1.00 . A A . 12 LYS HD3 1 1
11 15274 1 1 4 LYS HE2 H 5.303 6.879 -14.985 1.00 . A A . 12 LYS HE2 1 1
11 15275 1 1 4 LYS HE3 H 4.935 6.748 -13.264 1.00 . A A . 12 LYS HE3 1 1
11 15276 1 1 4 LYS HG2 H 2.430 7.100 -13.264 1.00 . A A . 12 LYS HG2 1 1
11 15277 1 1 4 LYS HG3 H 3.014 5.630 -12.481 1.00 . A A . 12 LYS HG3 1 1
11 15278 1 1 4 LYS HZ1 H 6.555 5.213 -13.340 1.00 . A A . 12 LYS HZ1 1 1
11 15279 1 1 4 LYS HZ2 H 6.373 4.918 -14.996 1.00 . A A . 12 LYS HZ2 1 1
11 15280 1 1 4 LYS HZ3 H 5.323 4.190 -13.888 1.00 . A A . 12 LYS HZ3 1 1
11 15281 1 1 4 LYS N N -0.566 3.999 -12.657 1.00 . A A . 12 LYS N 1 1
11 15282 1 1 4 LYS NZ N 5.863 5.054 -14.100 1.00 . A A . 12 LYS NZ 1 1
11 15283 1 1 4 LYS O O -0.949 6.557 -11.604 1.00 . A A . 12 LYS O 1 1
11 15284 1 1 5 VAL C C 2.004 8.230 -9.201 1.00 . A A . 13 VAL C 1 1
11 15285 1 1 5 VAL CA C 0.728 7.503 -9.612 1.00 . A A . 13 VAL CA 1 1
11 15286 1 1 5 VAL CB C 0.000 7.011 -8.347 1.00 . A A . 13 VAL CB 1 1
11 15287 1 1 5 VAL CG1 C -0.431 8.188 -7.484 1.00 . A A . 13 VAL CG1 1 1
11 15288 1 1 5 VAL CG2 C -1.195 6.148 -8.720 1.00 . A A . 13 VAL CG2 1 1
11 15289 1 1 5 VAL H H 1.874 5.931 -10.446 1.00 . A A . 13 VAL H 1 1
11 15290 1 1 5 VAL HA H 0.080 8.198 -10.128 1.00 . A A . 13 VAL HA 1 1
11 15291 1 1 5 VAL HB H 0.688 6.407 -7.772 1.00 . A A . 13 VAL HB 1 1
11 15292 1 1 5 VAL HG11 H -1.317 7.921 -6.926 1.00 . A A . 13 VAL HG11 1 1
11 15293 1 1 5 VAL HG12 H -0.648 9.037 -8.116 1.00 . A A . 13 VAL HG12 1 1
11 15294 1 1 5 VAL HG13 H 0.363 8.443 -6.799 1.00 . A A . 13 VAL HG13 1 1
11 15295 1 1 5 VAL HG21 H -1.830 6.019 -7.856 1.00 . A A . 13 VAL HG21 1 1
11 15296 1 1 5 VAL HG22 H -0.850 5.183 -9.060 1.00 . A A . 13 VAL HG22 1 1
11 15297 1 1 5 VAL HG23 H -1.755 6.629 -9.508 1.00 . A A . 13 VAL HG23 1 1
11 15298 1 1 5 VAL N N 1.017 6.401 -10.521 1.00 . A A . 13 VAL N 1 1
11 15299 1 1 5 VAL O O 3.087 7.646 -9.189 1.00 . A A . 13 VAL O 1 1
11 15300 1 1 6 PHE C C 2.673 11.107 -7.183 1.00 . A A . 14 PHE C 1 1
11 15301 1 1 6 PHE CA C 3.004 10.318 -8.446 1.00 . A A . 14 PHE CA 1 1
11 15302 1 1 6 PHE CB C 3.413 11.274 -9.566 1.00 . A A . 14 PHE CB 1 1
11 15303 1 1 6 PHE CD1 C 5.502 12.072 -8.430 1.00 . A A . 14 PHE CD1 1 1
11 15304 1 1 6 PHE CD2 C 5.634 11.436 -10.724 1.00 . A A . 14 PHE CD2 1 1
11 15305 1 1 6 PHE CE1 C 6.852 12.373 -8.432 1.00 . A A . 14 PHE CE1 1 1
11 15306 1 1 6 PHE CE2 C 6.983 11.735 -10.732 1.00 . A A . 14 PHE CE2 1 1
11 15307 1 1 6 PHE CG C 4.879 11.601 -9.573 1.00 . A A . 14 PHE CG 1 1
11 15308 1 1 6 PHE CZ C 7.592 12.204 -9.586 1.00 . A A . 14 PHE CZ 1 1
11 15309 1 1 6 PHE H H 0.975 9.917 -8.889 1.00 . A A . 14 PHE H 1 1
11 15310 1 1 6 PHE HA H 3.828 9.651 -8.234 1.00 . A A . 14 PHE HA 1 1
11 15311 1 1 6 PHE HB2 H 3.169 10.827 -10.518 1.00 . A A . 14 PHE HB2 1 1
11 15312 1 1 6 PHE HB3 H 2.866 12.200 -9.458 1.00 . A A . 14 PHE HB3 1 1
11 15313 1 1 6 PHE HD1 H 4.924 12.204 -7.526 1.00 . A A . 14 PHE HD1 1 1
11 15314 1 1 6 PHE HD2 H 5.158 11.070 -11.621 1.00 . A A . 14 PHE HD2 1 1
11 15315 1 1 6 PHE HE1 H 7.325 12.740 -7.534 1.00 . A A . 14 PHE HE1 1 1
11 15316 1 1 6 PHE HE2 H 7.559 11.602 -11.636 1.00 . A A . 14 PHE HE2 1 1
11 15317 1 1 6 PHE HZ H 8.647 12.439 -9.590 1.00 . A A . 14 PHE HZ 1 1
11 15318 1 1 6 PHE N N 1.866 9.508 -8.861 1.00 . A A . 14 PHE N 1 1
11 15319 1 1 6 PHE O O 1.723 11.887 -7.158 1.00 . A A . 14 PHE O 1 1
11 15320 1 1 7 ILE C C 4.380 12.557 -4.562 1.00 . A A . 15 ILE C 1 1
11 15321 1 1 7 ILE CA C 3.246 11.584 -4.865 1.00 . A A . 15 ILE CA 1 1
11 15322 1 1 7 ILE CB C 3.114 10.586 -3.699 1.00 . A A . 15 ILE CB 1 1
11 15323 1 1 7 ILE CD1 C 0.697 10.065 -4.299 1.00 . A A . 15 ILE CD1 1 1
11 15324 1 1 7 ILE CG1 C 2.081 9.510 -4.037 1.00 . A A . 15 ILE CG1 1 1
11 15325 1 1 7 ILE CG2 C 2.732 11.312 -2.417 1.00 . A A . 15 ILE CG2 1 1
11 15326 1 1 7 ILE H H 4.202 10.258 -6.212 1.00 . A A . 15 ILE H 1 1
11 15327 1 1 7 ILE HA H 2.321 12.138 -4.941 1.00 . A A . 15 ILE HA 1 1
11 15328 1 1 7 ILE HB H 4.074 10.116 -3.547 1.00 . A A . 15 ILE HB 1 1
11 15329 1 1 7 ILE HD11 H 0.415 9.860 -5.322 1.00 . A A . 15 ILE HD11 1 1
11 15330 1 1 7 ILE HD12 H 0.700 11.132 -4.133 1.00 . A A . 15 ILE HD12 1 1
11 15331 1 1 7 ILE HD13 H -0.010 9.598 -3.631 1.00 . A A . 15 ILE HD13 1 1
11 15332 1 1 7 ILE HG12 H 2.398 8.979 -4.922 1.00 . A A . 15 ILE HG12 1 1
11 15333 1 1 7 ILE HG13 H 2.009 8.815 -3.211 1.00 . A A . 15 ILE HG13 1 1
11 15334 1 1 7 ILE HG21 H 2.942 10.678 -1.569 1.00 . A A . 15 ILE HG21 1 1
11 15335 1 1 7 ILE HG22 H 1.678 11.548 -2.439 1.00 . A A . 15 ILE HG22 1 1
11 15336 1 1 7 ILE HG23 H 3.304 12.224 -2.336 1.00 . A A . 15 ILE HG23 1 1
11 15337 1 1 7 ILE N N 3.460 10.895 -6.132 1.00 . A A . 15 ILE N 1 1
11 15338 1 1 7 ILE O O 5.555 12.236 -4.745 1.00 . A A . 15 ILE O 1 1
11 15339 1 1 8 SER C C 4.582 15.532 -2.505 1.00 . A A . 16 SER C 1 1
11 15340 1 1 8 SER CA C 4.999 14.773 -3.762 1.00 . A A . 16 SER CA 1 1
11 15341 1 1 8 SER CB C 5.166 15.749 -4.928 1.00 . A A . 16 SER CB 1 1
11 15342 1 1 8 SER H H 3.064 13.941 -3.971 1.00 . A A . 16 SER H 1 1
11 15343 1 1 8 SER HA H 5.941 14.282 -3.575 1.00 . A A . 16 SER HA 1 1
11 15344 1 1 8 SER HB2 H 5.514 16.700 -4.553 1.00 . A A . 16 SER HB2 1 1
11 15345 1 1 8 SER HB3 H 5.889 15.351 -5.625 1.00 . A A . 16 SER HB3 1 1
11 15346 1 1 8 SER HG H 3.308 16.362 -5.016 1.00 . A A . 16 SER HG 1 1
11 15347 1 1 8 SER N N 4.017 13.748 -4.096 1.00 . A A . 16 SER N 1 1
11 15348 1 1 8 SER O O 3.483 15.333 -1.985 1.00 . A A . 16 SER O 1 1
11 15349 1 1 8 SER OG O 3.940 15.947 -5.609 1.00 . A A . 16 SER OG 1 1
11 15350 1 1 9 LEU C C 4.250 18.350 -1.145 1.00 . A A . 17 LEU C 1 1
11 15351 1 1 9 LEU CA C 5.183 17.186 -0.825 1.00 . A A . 17 LEU CA 1 1
11 15352 1 1 9 LEU CB C 6.486 17.708 -0.214 1.00 . A A . 17 LEU CB 1 1
11 15353 1 1 9 LEU CD1 C 5.684 18.092 2.130 1.00 . A A . 17 LEU CD1 1 1
11 15354 1 1 9 LEU CD2 C 6.589 15.856 1.470 1.00 . A A . 17 LEU CD2 1 1
11 15355 1 1 9 LEU CG C 6.693 17.358 1.260 1.00 . A A . 17 LEU CG 1 1
11 15356 1 1 9 LEU H H 6.322 16.515 -2.478 1.00 . A A . 17 LEU H 1 1
11 15357 1 1 9 LEU HA H 4.695 16.537 -0.112 1.00 . A A . 17 LEU HA 1 1
11 15358 1 1 9 LEU HB2 H 7.312 17.301 -0.779 1.00 . A A . 17 LEU HB2 1 1
11 15359 1 1 9 LEU HB3 H 6.502 18.784 -0.311 1.00 . A A . 17 LEU HB3 1 1
11 15360 1 1 9 LEU HD11 H 5.562 19.102 1.767 1.00 . A A . 17 LEU HD11 1 1
11 15361 1 1 9 LEU HD12 H 6.036 18.115 3.151 1.00 . A A . 17 LEU HD12 1 1
11 15362 1 1 9 LEU HD13 H 4.734 17.579 2.089 1.00 . A A . 17 LEU HD13 1 1
11 15363 1 1 9 LEU HD21 H 6.953 15.344 0.591 1.00 . A A . 17 LEU HD21 1 1
11 15364 1 1 9 LEU HD22 H 5.559 15.587 1.643 1.00 . A A . 17 LEU HD22 1 1
11 15365 1 1 9 LEU HD23 H 7.186 15.570 2.324 1.00 . A A . 17 LEU HD23 1 1
11 15366 1 1 9 LEU HG H 7.684 17.673 1.562 1.00 . A A . 17 LEU HG 1 1
11 15367 1 1 9 LEU N N 5.463 16.400 -2.021 1.00 . A A . 17 LEU N 1 1
11 15368 1 1 9 LEU O O 3.180 18.480 -0.553 1.00 . A A . 17 LEU O 1 1
11 15369 1 1 10 VAL C C 3.290 21.090 -1.291 1.00 . A A . 18 VAL C 1 1
11 15370 1 1 10 VAL CA C 3.880 20.357 -2.496 1.00 . A A . 18 VAL CA 1 1
11 15371 1 1 10 VAL CB C 2.744 19.953 -3.459 1.00 . A A . 18 VAL CB 1 1
11 15372 1 1 10 VAL CG1 C 1.743 19.040 -2.765 1.00 . A A . 18 VAL CG1 1 1
11 15373 1 1 10 VAL CG2 C 2.052 21.188 -4.018 1.00 . A A . 18 VAL CG2 1 1
11 15374 1 1 10 VAL H H 5.534 19.035 -2.517 1.00 . A A . 18 VAL H 1 1
11 15375 1 1 10 VAL HA H 4.540 21.032 -3.022 1.00 . A A . 18 VAL HA 1 1
11 15376 1 1 10 VAL HB H 3.178 19.408 -4.284 1.00 . A A . 18 VAL HB 1 1
11 15377 1 1 10 VAL HG11 H 1.468 19.466 -1.811 1.00 . A A . 18 VAL HG11 1 1
11 15378 1 1 10 VAL HG12 H 2.189 18.068 -2.611 1.00 . A A . 18 VAL HG12 1 1
11 15379 1 1 10 VAL HG13 H 0.861 18.938 -3.379 1.00 . A A . 18 VAL HG13 1 1
11 15380 1 1 10 VAL HG21 H 1.192 21.425 -3.408 1.00 . A A . 18 VAL HG21 1 1
11 15381 1 1 10 VAL HG22 H 1.732 20.993 -5.031 1.00 . A A . 18 VAL HG22 1 1
11 15382 1 1 10 VAL HG23 H 2.739 22.020 -4.010 1.00 . A A . 18 VAL HG23 1 1
11 15383 1 1 10 VAL N N 4.669 19.196 -2.086 1.00 . A A . 18 VAL N 1 1
11 15384 1 1 10 VAL O O 2.146 21.542 -1.324 1.00 . A A . 18 VAL O 1 1
11 15385 1 1 11 GLY C C 4.128 21.228 2.238 1.00 . A A . 19 GLY C 1 1
11 15386 1 1 11 GLY CA C 3.623 21.883 0.968 1.00 . A A . 19 GLY CA 1 1
11 15387 1 1 11 GLY H H 4.985 20.826 -0.261 1.00 . A A . 19 GLY H 1 1
11 15388 1 1 11 GLY HA2 H 3.966 22.907 0.942 1.00 . A A . 19 GLY HA2 1 1
11 15389 1 1 11 GLY HA3 H 2.543 21.879 0.978 1.00 . A A . 19 GLY HA3 1 1
11 15390 1 1 11 GLY N N 4.083 21.205 -0.230 1.00 . A A . 19 GLY N 1 1
11 15391 1 1 11 GLY O O 5.330 21.213 2.502 1.00 . A A . 19 GLY O 1 1
11 15392 1 1 12 SER C C 3.080 18.584 4.297 1.00 . A A . 20 SER C 1 1
11 15393 1 1 12 SER CA C 3.563 20.031 4.282 1.00 . A A . 20 SER CA 1 1
11 15394 1 1 12 SER CB C 2.968 20.790 5.469 1.00 . A A . 20 SER CB 1 1
11 15395 1 1 12 SER H H 2.264 20.734 2.766 1.00 . A A . 20 SER H 1 1
11 15396 1 1 12 SER HA H 4.640 20.038 4.365 1.00 . A A . 20 SER HA 1 1
11 15397 1 1 12 SER HB2 H 2.075 21.309 5.151 1.00 . A A . 20 SER HB2 1 1
11 15398 1 1 12 SER HB3 H 2.716 20.091 6.252 1.00 . A A . 20 SER HB3 1 1
11 15399 1 1 12 SER HG H 4.422 21.329 6.665 1.00 . A A . 20 SER HG 1 1
11 15400 1 1 12 SER N N 3.207 20.688 3.030 1.00 . A A . 20 SER N 1 1
11 15401 1 1 12 SER O O 3.790 17.686 4.751 1.00 . A A . 20 SER O 1 1
11 15402 1 1 12 SER OG O 3.887 21.738 5.982 1.00 . A A . 20 SER OG 1 1
11 15403 1 1 13 ARG C C 2.182 16.068 2.976 1.00 . A A . 21 ARG C 1 1
11 15404 1 1 13 ARG CA C 1.288 17.027 3.756 1.00 . A A . 21 ARG CA 1 1
11 15405 1 1 13 ARG CB C -0.106 17.073 3.125 1.00 . A A . 21 ARG CB 1 1
11 15406 1 1 13 ARG CD C -2.544 16.892 3.705 1.00 . A A . 21 ARG CD 1 1
11 15407 1 1 13 ARG CG C -1.156 16.307 3.914 1.00 . A A . 21 ARG CG 1 1
11 15408 1 1 13 ARG CZ C -3.924 18.697 4.659 1.00 . A A . 21 ARG CZ 1 1
11 15409 1 1 13 ARG H H 1.348 19.121 3.454 1.00 . A A . 21 ARG H 1 1
11 15410 1 1 13 ARG HA H 1.201 16.671 4.772 1.00 . A A . 21 ARG HA 1 1
11 15411 1 1 13 ARG HB2 H -0.422 18.103 3.054 1.00 . A A . 21 ARG HB2 1 1
11 15412 1 1 13 ARG HB3 H -0.055 16.652 2.132 1.00 . A A . 21 ARG HB3 1 1
11 15413 1 1 13 ARG HD2 H -2.677 17.105 2.655 1.00 . A A . 21 ARG HD2 1 1
11 15414 1 1 13 ARG HD3 H -3.278 16.165 4.021 1.00 . A A . 21 ARG HD3 1 1
11 15415 1 1 13 ARG HE H -1.943 18.546 4.855 1.00 . A A . 21 ARG HE 1 1
11 15416 1 1 13 ARG HG2 H -1.158 15.278 3.588 1.00 . A A . 21 ARG HG2 1 1
11 15417 1 1 13 ARG HG3 H -0.908 16.355 4.964 1.00 . A A . 21 ARG HG3 1 1
11 15418 1 1 13 ARG HH11 H -4.963 17.309 3.616 1.00 . A A . 21 ARG HH11 1 1
11 15419 1 1 13 ARG HH12 H -5.909 18.590 4.297 1.00 . A A . 21 ARG HH12 1 1
11 15420 1 1 13 ARG HH21 H -3.188 20.230 5.750 1.00 . A A . 21 ARG HH21 1 1
11 15421 1 1 13 ARG HH22 H -4.902 20.249 5.507 1.00 . A A . 21 ARG HH22 1 1
11 15422 1 1 13 ARG N N 1.867 18.365 3.799 1.00 . A A . 21 ARG N 1 1
11 15423 1 1 13 ARG NE N -2.738 18.125 4.467 1.00 . A A . 21 ARG NE 1 1
11 15424 1 1 13 ARG NH1 N -5.022 18.154 4.147 1.00 . A A . 21 ARG NH1 1 1
11 15425 1 1 13 ARG NH2 N -4.012 19.817 5.364 1.00 . A A . 21 ARG NH2 1 1
11 15426 1 1 13 ARG O O 2.733 16.425 1.935 1.00 . A A . 21 ARG O 1 1
11 15427 1 1 14 GLY C C 2.417 13.147 1.705 1.00 . A A . 22 GLY C 1 1
11 15428 1 1 14 GLY CA C 3.149 13.858 2.825 1.00 . A A . 22 GLY CA 1 1
11 15429 1 1 14 GLY H H 1.858 14.621 4.319 1.00 . A A . 22 GLY H 1 1
11 15430 1 1 14 GLY HA2 H 4.021 14.348 2.417 1.00 . A A . 22 GLY HA2 1 1
11 15431 1 1 14 GLY HA3 H 3.467 13.128 3.554 1.00 . A A . 22 GLY HA3 1 1
11 15432 1 1 14 GLY N N 2.322 14.849 3.486 1.00 . A A . 22 GLY N 1 1
11 15433 1 1 14 GLY O O 2.812 13.234 0.543 1.00 . A A . 22 GLY O 1 1
11 15434 1 1 15 LEU C C -0.913 11.700 1.466 1.00 . A A . 23 LEU C 1 1
11 15435 1 1 15 LEU CA C 0.564 11.704 1.074 1.00 . A A . 23 LEU CA 1 1
11 15436 1 1 15 LEU CB C 1.088 10.270 0.952 1.00 . A A . 23 LEU CB 1 1
11 15437 1 1 15 LEU CD1 C -0.124 9.575 -1.128 1.00 . A A . 23 LEU CD1 1 1
11 15438 1 1 15 LEU CD2 C 0.639 7.845 0.511 1.00 . A A . 23 LEU CD2 1 1
11 15439 1 1 15 LEU CG C 0.113 9.263 0.341 1.00 . A A . 23 LEU CG 1 1
11 15440 1 1 15 LEU H H 1.085 12.400 2.997 1.00 . A A . 23 LEU H 1 1
11 15441 1 1 15 LEU HA H 0.672 12.201 0.122 1.00 . A A . 23 LEU HA 1 1
11 15442 1 1 15 LEU HB2 H 1.982 10.287 0.347 1.00 . A A . 23 LEU HB2 1 1
11 15443 1 1 15 LEU HB3 H 1.351 9.924 1.940 1.00 . A A . 23 LEU HB3 1 1
11 15444 1 1 15 LEU HD11 H 0.819 9.584 -1.652 1.00 . A A . 23 LEU HD11 1 1
11 15445 1 1 15 LEU HD12 H -0.597 10.540 -1.218 1.00 . A A . 23 LEU HD12 1 1
11 15446 1 1 15 LEU HD13 H -0.767 8.818 -1.555 1.00 . A A . 23 LEU HD13 1 1
11 15447 1 1 15 LEU HD21 H 0.228 7.416 1.414 1.00 . A A . 23 LEU HD21 1 1
11 15448 1 1 15 LEU HD22 H 1.716 7.865 0.580 1.00 . A A . 23 LEU HD22 1 1
11 15449 1 1 15 LEU HD23 H 0.343 7.248 -0.338 1.00 . A A . 23 LEU HD23 1 1
11 15450 1 1 15 LEU HG H -0.831 9.336 0.857 1.00 . A A . 23 LEU HG 1 1
11 15451 1 1 15 LEU N N 1.349 12.436 2.056 1.00 . A A . 23 LEU N 1 1
11 15452 1 1 15 LEU O O -1.770 12.144 0.702 1.00 . A A . 23 LEU O 1 1
11 15453 1 1 16 GLY C C -3.138 9.725 3.080 1.00 . A A . 24 GLY C 1 1
11 15454 1 1 16 GLY CA C -2.570 11.131 3.132 1.00 . A A . 24 GLY CA 1 1
11 15455 1 1 16 GLY H H -0.474 10.849 3.223 1.00 . A A . 24 GLY H 1 1
11 15456 1 1 16 GLY HA2 H -2.606 11.486 4.150 1.00 . A A . 24 GLY HA2 1 1
11 15457 1 1 16 GLY HA3 H -3.178 11.774 2.516 1.00 . A A . 24 GLY HA3 1 1
11 15458 1 1 16 GLY N N -1.200 11.191 2.659 1.00 . A A . 24 GLY N 1 1
11 15459 1 1 16 GLY O O -4.353 9.543 3.002 1.00 . A A . 24 GLY O 1 1
11 15460 1 1 17 CYS C C -1.700 6.448 3.835 1.00 . A A . 25 CYS C 1 1
11 15461 1 1 17 CYS CA C -2.674 7.334 3.065 1.00 . A A . 25 CYS CA 1 1
11 15462 1 1 17 CYS CB C -2.768 6.870 1.609 1.00 . A A . 25 CYS CB 1 1
11 15463 1 1 17 CYS H H -1.301 8.940 3.172 1.00 . A A . 25 CYS H 1 1
11 15464 1 1 17 CYS HA H -3.649 7.261 3.521 1.00 . A A . 25 CYS HA 1 1
11 15465 1 1 17 CYS HB2 H -3.513 7.462 1.099 1.00 . A A . 25 CYS HB2 1 1
11 15466 1 1 17 CYS HB3 H -1.811 7.020 1.129 1.00 . A A . 25 CYS HB3 1 1
11 15467 1 1 17 CYS HG H -3.977 5.090 0.812 1.00 . A A . 25 CYS HG 1 1
11 15468 1 1 17 CYS N N -2.257 8.730 3.116 1.00 . A A . 25 CYS N 1 1
11 15469 1 1 17 CYS O O -0.550 6.825 4.061 1.00 . A A . 25 CYS O 1 1
11 15470 1 1 17 CYS SG S -3.222 5.132 1.402 1.00 . A A . 25 CYS SG 1 1
11 15471 1 1 18 SER C C -1.089 3.075 4.137 1.00 . A A . 26 SER C 1 1
11 15472 1 1 18 SER CA C -1.333 4.328 4.969 1.00 . A A . 26 SER CA 1 1
11 15473 1 1 18 SER CB C -1.998 3.955 6.295 1.00 . A A . 26 SER CB 1 1
11 15474 1 1 18 SER H H -3.093 5.021 4.022 1.00 . A A . 26 SER H 1 1
11 15475 1 1 18 SER HA H -0.386 4.806 5.169 1.00 . A A . 26 SER HA 1 1
11 15476 1 1 18 SER HB2 H -2.905 3.403 6.098 1.00 . A A . 26 SER HB2 1 1
11 15477 1 1 18 SER HB3 H -1.323 3.342 6.874 1.00 . A A . 26 SER HB3 1 1
11 15478 1 1 18 SER HG H -2.333 4.892 7.981 1.00 . A A . 26 SER HG 1 1
11 15479 1 1 18 SER N N -2.166 5.267 4.231 1.00 . A A . 26 SER N 1 1
11 15480 1 1 18 SER O O -1.660 2.922 3.059 1.00 . A A . 26 SER O 1 1
11 15481 1 1 18 SER OG O -2.324 5.110 7.046 1.00 . A A . 26 SER OG 1 1
11 15482 1 1 19 ILE C C 0.110 -0.240 4.857 1.00 . A A . 27 ILE C 1 1
11 15483 1 1 19 ILE CA C 0.073 0.958 3.916 1.00 . A A . 27 ILE CA 1 1
11 15484 1 1 19 ILE CB C 1.419 1.061 3.176 1.00 . A A . 27 ILE CB 1 1
11 15485 1 1 19 ILE CD1 C 3.882 1.605 3.479 1.00 . A A . 27 ILE CD1 1 1
11 15486 1 1 19 ILE CG1 C 2.522 1.515 4.133 1.00 . A A . 27 ILE CG1 1 1
11 15487 1 1 19 ILE CG2 C 1.303 2.017 2.000 1.00 . A A . 27 ILE CG2 1 1
11 15488 1 1 19 ILE H H 0.195 2.365 5.494 1.00 . A A . 27 ILE H 1 1
11 15489 1 1 19 ILE HA H -0.702 0.799 3.182 1.00 . A A . 27 ILE HA 1 1
11 15490 1 1 19 ILE HB H 1.667 0.082 2.791 1.00 . A A . 27 ILE HB 1 1
11 15491 1 1 19 ILE HD11 H 4.341 2.549 3.733 1.00 . A A . 27 ILE HD11 1 1
11 15492 1 1 19 ILE HD12 H 3.772 1.535 2.408 1.00 . A A . 27 ILE HD12 1 1
11 15493 1 1 19 ILE HD13 H 4.505 0.796 3.832 1.00 . A A . 27 ILE HD13 1 1
11 15494 1 1 19 ILE HG12 H 2.273 2.491 4.520 1.00 . A A . 27 ILE HG12 1 1
11 15495 1 1 19 ILE HG13 H 2.590 0.814 4.952 1.00 . A A . 27 ILE HG13 1 1
11 15496 1 1 19 ILE HG21 H 1.059 1.461 1.106 1.00 . A A . 27 ILE HG21 1 1
11 15497 1 1 19 ILE HG22 H 2.242 2.532 1.858 1.00 . A A . 27 ILE HG22 1 1
11 15498 1 1 19 ILE HG23 H 0.523 2.739 2.197 1.00 . A A . 27 ILE HG23 1 1
11 15499 1 1 19 ILE N N -0.236 2.188 4.633 1.00 . A A . 27 ILE N 1 1
11 15500 1 1 19 ILE O O 0.448 -0.112 6.033 1.00 . A A . 27 ILE O 1 1
11 15501 1 1 20 SER C C 0.519 -3.733 4.394 1.00 . A A . 28 SER C 1 1
11 15502 1 1 20 SER CA C -0.261 -2.633 5.106 1.00 . A A . 28 SER CA 1 1
11 15503 1 1 20 SER CB C -1.701 -3.089 5.349 1.00 . A A . 28 SER CB 1 1
11 15504 1 1 20 SER H H -0.506 -1.435 3.381 1.00 . A A . 28 SER H 1 1
11 15505 1 1 20 SER HA H 0.209 -2.430 6.056 1.00 . A A . 28 SER HA 1 1
11 15506 1 1 20 SER HB2 H -1.695 -4.007 5.918 1.00 . A A . 28 SER HB2 1 1
11 15507 1 1 20 SER HB3 H -2.228 -2.326 5.903 1.00 . A A . 28 SER HB3 1 1
11 15508 1 1 20 SER HG H -2.420 -2.496 3.626 1.00 . A A . 28 SER HG 1 1
11 15509 1 1 20 SER N N -0.246 -1.403 4.325 1.00 . A A . 28 SER N 1 1
11 15510 1 1 20 SER O O 0.778 -3.646 3.194 1.00 . A A . 28 SER O 1 1
11 15511 1 1 20 SER OG O -2.378 -3.315 4.126 1.00 . A A . 28 SER OG 1 1
11 15512 1 1 21 SER C C 0.736 -7.093 4.391 1.00 . A A . 29 SER C 1 1
11 15513 1 1 21 SER CA C 1.642 -5.880 4.575 1.00 . A A . 29 SER CA 1 1
11 15514 1 1 21 SER CB C 2.825 -6.237 5.479 1.00 . A A . 29 SER CB 1 1
11 15515 1 1 21 SER H H 0.656 -4.780 6.091 1.00 . A A . 29 SER H 1 1
11 15516 1 1 21 SER HA H 2.016 -5.573 3.610 1.00 . A A . 29 SER HA 1 1
11 15517 1 1 21 SER HB2 H 2.746 -5.688 6.405 1.00 . A A . 29 SER HB2 1 1
11 15518 1 1 21 SER HB3 H 2.811 -7.297 5.688 1.00 . A A . 29 SER HB3 1 1
11 15519 1 1 21 SER HG H 4.324 -6.629 4.279 1.00 . A A . 29 SER HG 1 1
11 15520 1 1 21 SER N N 0.891 -4.766 5.140 1.00 . A A . 29 SER N 1 1
11 15521 1 1 21 SER O O -0.110 -7.383 5.236 1.00 . A A . 29 SER O 1 1
11 15522 1 1 21 SER OG O 4.057 -5.911 4.859 1.00 . A A . 29 SER OG 1 1
11 15523 1 1 22 GLY C C 0.667 -10.236 3.547 1.00 . A A . 30 GLY C 1 1
11 15524 1 1 22 GLY CA C 0.089 -8.950 2.987 1.00 . A A . 30 GLY CA 1 1
11 15525 1 1 22 GLY H H 1.591 -7.501 2.628 1.00 . A A . 30 GLY H 1 1
11 15526 1 1 22 GLY HA2 H -0.890 -8.795 3.415 1.00 . A A . 30 GLY HA2 1 1
11 15527 1 1 22 GLY HA3 H -0.011 -9.050 1.916 1.00 . A A . 30 GLY HA3 1 1
11 15528 1 1 22 GLY N N 0.909 -7.788 3.271 1.00 . A A . 30 GLY N 1 1
11 15529 1 1 22 GLY O O 1.732 -10.228 4.163 1.00 . A A . 30 GLY O 1 1
11 15530 1 1 23 PRO C C 1.646 -13.187 3.076 1.00 . A A . 31 PRO C 1 1
11 15531 1 1 23 PRO CA C 0.419 -12.677 3.826 1.00 . A A . 31 PRO CA 1 1
11 15532 1 1 23 PRO CB C -0.790 -13.580 3.564 1.00 . A A . 31 PRO CB 1 1
11 15533 1 1 23 PRO CD C -1.306 -11.454 2.612 1.00 . A A . 31 PRO CD 1 1
11 15534 1 1 23 PRO CG C -1.507 -12.932 2.432 1.00 . A A . 31 PRO CG 1 1
11 15535 1 1 23 PRO HA H 0.631 -12.653 4.885 1.00 . A A . 31 PRO HA 1 1
11 15536 1 1 23 PRO HB2 H -0.456 -14.573 3.303 1.00 . A A . 31 PRO HB2 1 1
11 15537 1 1 23 PRO HB3 H -1.409 -13.625 4.449 1.00 . A A . 31 PRO HB3 1 1
11 15538 1 1 23 PRO HD2 H -1.236 -10.963 1.654 1.00 . A A . 31 PRO HD2 1 1
11 15539 1 1 23 PRO HD3 H -2.111 -11.031 3.195 1.00 . A A . 31 PRO HD3 1 1
11 15540 1 1 23 PRO HG2 H -1.083 -13.257 1.495 1.00 . A A . 31 PRO HG2 1 1
11 15541 1 1 23 PRO HG3 H -2.558 -13.176 2.476 1.00 . A A . 31 PRO HG3 1 1
11 15542 1 1 23 PRO N N -0.027 -11.368 3.340 1.00 . A A . 31 PRO N 1 1
11 15543 1 1 23 PRO O O 2.363 -12.414 2.442 1.00 . A A . 31 PRO O 1 1
11 15544 1 1 24 ILE C C 2.689 -15.464 1.040 1.00 . A A . 32 ILE C 1 1
11 15545 1 1 24 ILE CA C 3.022 -15.108 2.485 1.00 . A A . 32 ILE CA 1 1
11 15546 1 1 24 ILE CB C 3.484 -16.379 3.223 1.00 . A A . 32 ILE CB 1 1
11 15547 1 1 24 ILE CD1 C 3.046 -17.115 5.620 1.00 . A A . 32 ILE CD1 1 1
11 15548 1 1 24 ILE CG1 C 3.687 -16.088 4.712 1.00 . A A . 32 ILE CG1 1 1
11 15549 1 1 24 ILE CG2 C 4.766 -16.917 2.602 1.00 . A A . 32 ILE CG2 1 1
11 15550 1 1 24 ILE H H 1.275 -15.056 3.675 1.00 . A A . 32 ILE H 1 1
11 15551 1 1 24 ILE HA H 3.836 -14.397 2.492 1.00 . A A . 32 ILE HA 1 1
11 15552 1 1 24 ILE HB H 2.717 -17.131 3.112 1.00 . A A . 32 ILE HB 1 1
11 15553 1 1 24 ILE HD11 H 2.585 -16.615 6.459 1.00 . A A . 32 ILE HD11 1 1
11 15554 1 1 24 ILE HD12 H 3.801 -17.798 5.980 1.00 . A A . 32 ILE HD12 1 1
11 15555 1 1 24 ILE HD13 H 2.296 -17.664 5.071 1.00 . A A . 32 ILE HD13 1 1
11 15556 1 1 24 ILE HG12 H 4.744 -16.068 4.929 1.00 . A A . 32 ILE HG12 1 1
11 15557 1 1 24 ILE HG13 H 3.259 -15.125 4.946 1.00 . A A . 32 ILE HG13 1 1
11 15558 1 1 24 ILE HG21 H 5.444 -16.100 2.409 1.00 . A A . 32 ILE HG21 1 1
11 15559 1 1 24 ILE HG22 H 4.533 -17.418 1.674 1.00 . A A . 32 ILE HG22 1 1
11 15560 1 1 24 ILE HG23 H 5.228 -17.618 3.282 1.00 . A A . 32 ILE HG23 1 1
11 15561 1 1 24 ILE N N 1.881 -14.493 3.154 1.00 . A A . 32 ILE N 1 1
11 15562 1 1 24 ILE O O 3.571 -15.500 0.181 1.00 . A A . 32 ILE O 1 1
11 15563 1 1 25 GLN C C 1.172 -14.924 -1.532 1.00 . A A . 33 GLN C 1 1
11 15564 1 1 25 GLN CA C 0.970 -16.087 -0.566 1.00 . A A . 33 GLN CA 1 1
11 15565 1 1 25 GLN CB C -0.502 -16.500 -0.545 1.00 . A A . 33 GLN CB 1 1
11 15566 1 1 25 GLN CD C -1.412 -17.264 1.683 1.00 . A A . 33 GLN CD 1 1
11 15567 1 1 25 GLN CG C -0.788 -17.681 0.366 1.00 . A A . 33 GLN CG 1 1
11 15568 1 1 25 GLN H H 0.756 -15.688 1.501 1.00 . A A . 33 GLN H 1 1
11 15569 1 1 25 GLN HA H 1.564 -16.924 -0.899 1.00 . A A . 33 GLN HA 1 1
11 15570 1 1 25 GLN HB2 H -1.094 -15.661 -0.211 1.00 . A A . 33 GLN HB2 1 1
11 15571 1 1 25 GLN HB3 H -0.803 -16.765 -1.549 1.00 . A A . 33 GLN HB3 1 1
11 15572 1 1 25 GLN HE21 H -0.914 -19.008 2.500 1.00 . A A . 33 GLN HE21 1 1
11 15573 1 1 25 GLN HE22 H -1.748 -17.902 3.536 1.00 . A A . 33 GLN HE22 1 1
11 15574 1 1 25 GLN HG2 H -1.465 -18.353 -0.138 1.00 . A A . 33 GLN HG2 1 1
11 15575 1 1 25 GLN HG3 H 0.141 -18.195 0.571 1.00 . A A . 33 GLN HG3 1 1
11 15576 1 1 25 GLN N N 1.415 -15.731 0.777 1.00 . A A . 33 GLN N 1 1
11 15577 1 1 25 GLN NE2 N -1.352 -18.146 2.673 1.00 . A A . 33 GLN NE2 1 1
11 15578 1 1 25 GLN O O 1.447 -15.129 -2.716 1.00 . A A . 33 GLN O 1 1
11 15579 1 1 25 GLN OE1 O -1.941 -16.160 1.810 1.00 . A A . 33 GLN OE1 1 1
11 15580 1 1 26 LYS C C 1.901 -11.404 -1.051 1.00 . A A . 34 LYS C 1 1
11 15581 1 1 26 LYS CA C 1.206 -12.510 -1.842 1.00 . A A . 34 LYS CA 1 1
11 15582 1 1 26 LYS CB C -0.152 -12.016 -2.348 1.00 . A A . 34 LYS CB 1 1
11 15583 1 1 26 LYS CD C -2.320 -13.028 -3.117 1.00 . A A . 34 LYS CD 1 1
11 15584 1 1 26 LYS CE C -2.842 -14.451 -3.238 1.00 . A A . 34 LYS CE 1 1
11 15585 1 1 26 LYS CG C -0.818 -12.964 -3.332 1.00 . A A . 34 LYS CG 1 1
11 15586 1 1 26 LYS H H 0.818 -13.606 -0.072 1.00 . A A . 34 LYS H 1 1
11 15587 1 1 26 LYS HA H 1.821 -12.773 -2.688 1.00 . A A . 34 LYS HA 1 1
11 15588 1 1 26 LYS HB2 H -0.811 -11.885 -1.503 1.00 . A A . 34 LYS HB2 1 1
11 15589 1 1 26 LYS HB3 H -0.015 -11.062 -2.836 1.00 . A A . 34 LYS HB3 1 1
11 15590 1 1 26 LYS HD2 H -2.549 -12.655 -2.128 1.00 . A A . 34 LYS HD2 1 1
11 15591 1 1 26 LYS HD3 H -2.808 -12.410 -3.857 1.00 . A A . 34 LYS HD3 1 1
11 15592 1 1 26 LYS HE2 H -2.138 -15.029 -3.816 1.00 . A A . 34 LYS HE2 1 1
11 15593 1 1 26 LYS HE3 H -2.929 -14.875 -2.248 1.00 . A A . 34 LYS HE3 1 1
11 15594 1 1 26 LYS HG2 H -0.622 -12.619 -4.336 1.00 . A A . 34 LYS HG2 1 1
11 15595 1 1 26 LYS HG3 H -0.401 -13.952 -3.201 1.00 . A A . 34 LYS HG3 1 1
11 15596 1 1 26 LYS HZ1 H -4.372 -15.467 -4.232 1.00 . A A . 34 LYS HZ1 1 1
11 15597 1 1 26 LYS HZ2 H -4.186 -13.859 -4.724 1.00 . A A . 34 LYS HZ2 1 1
11 15598 1 1 26 LYS HZ3 H -4.917 -14.209 -3.240 1.00 . A A . 34 LYS HZ3 1 1
11 15599 1 1 26 LYS N N 1.036 -13.704 -1.023 1.00 . A A . 34 LYS N 1 1
11 15600 1 1 26 LYS NZ N -4.171 -14.499 -3.904 1.00 . A A . 34 LYS NZ 1 1
11 15601 1 1 26 LYS O O 1.261 -10.452 -0.604 1.00 . A A . 34 LYS O 1 1
11 15602 1 1 27 PRO C C 4.211 -9.235 -0.920 1.00 . A A . 35 PRO C 1 1
11 15603 1 1 27 PRO CA C 4.009 -10.522 -0.128 1.00 . A A . 35 PRO CA 1 1
11 15604 1 1 27 PRO CB C 5.346 -11.227 0.099 1.00 . A A . 35 PRO CB 1 1
11 15605 1 1 27 PRO CD C 4.069 -12.621 -1.370 1.00 . A A . 35 PRO CD 1 1
11 15606 1 1 27 PRO CG C 5.469 -12.174 -1.043 1.00 . A A . 35 PRO CG 1 1
11 15607 1 1 27 PRO HA H 3.554 -10.291 0.825 1.00 . A A . 35 PRO HA 1 1
11 15608 1 1 27 PRO HB2 H 6.144 -10.499 0.097 1.00 . A A . 35 PRO HB2 1 1
11 15609 1 1 27 PRO HB3 H 5.328 -11.748 1.043 1.00 . A A . 35 PRO HB3 1 1
11 15610 1 1 27 PRO HD2 H 3.950 -12.743 -2.435 1.00 . A A . 35 PRO HD2 1 1
11 15611 1 1 27 PRO HD3 H 3.838 -13.542 -0.855 1.00 . A A . 35 PRO HD3 1 1
11 15612 1 1 27 PRO HG2 H 5.909 -11.672 -1.892 1.00 . A A . 35 PRO HG2 1 1
11 15613 1 1 27 PRO HG3 H 6.074 -13.022 -0.755 1.00 . A A . 35 PRO HG3 1 1
11 15614 1 1 27 PRO N N 3.228 -11.517 -0.868 1.00 . A A . 35 PRO N 1 1
11 15615 1 1 27 PRO O O 4.684 -9.261 -2.057 1.00 . A A . 35 PRO O 1 1
11 15616 1 1 28 GLY C C 3.415 -5.687 -0.169 1.00 . A A . 36 GLY C 1 1
11 15617 1 1 28 GLY CA C 3.996 -6.829 -0.977 1.00 . A A . 36 GLY CA 1 1
11 15618 1 1 28 GLY H H 3.476 -8.150 0.593 1.00 . A A . 36 GLY H 1 1
11 15619 1 1 28 GLY HA2 H 5.048 -6.643 -1.143 1.00 . A A . 36 GLY HA2 1 1
11 15620 1 1 28 GLY HA3 H 3.496 -6.872 -1.934 1.00 . A A . 36 GLY HA3 1 1
11 15621 1 1 28 GLY N N 3.848 -8.111 -0.314 1.00 . A A . 36 GLY N 1 1
11 15622 1 1 28 GLY O O 2.793 -5.906 0.870 1.00 . A A . 36 GLY O 1 1
11 15623 1 1 29 ILE C C 1.687 -2.962 -0.404 1.00 . A A . 37 ILE C 1 1
11 15624 1 1 29 ILE CA C 3.111 -3.283 0.037 1.00 . A A . 37 ILE CA 1 1
11 15625 1 1 29 ILE CB C 4.007 -2.055 -0.217 1.00 . A A . 37 ILE CB 1 1
11 15626 1 1 29 ILE CD1 C 5.781 -3.035 1.327 1.00 . A A . 37 ILE CD1 1 1
11 15627 1 1 29 ILE CG1 C 5.481 -2.420 -0.024 1.00 . A A . 37 ILE CG1 1 1
11 15628 1 1 29 ILE CG2 C 3.613 -0.912 0.705 1.00 . A A . 37 ILE CG2 1 1
11 15629 1 1 29 ILE H H 4.122 -4.354 -1.480 1.00 . A A . 37 ILE H 1 1
11 15630 1 1 29 ILE HA H 3.110 -3.488 1.099 1.00 . A A . 37 ILE HA 1 1
11 15631 1 1 29 ILE HB H 3.853 -1.731 -1.235 1.00 . A A . 37 ILE HB 1 1
11 15632 1 1 29 ILE HD11 H 6.842 -3.218 1.411 1.00 . A A . 37 ILE HD11 1 1
11 15633 1 1 29 ILE HD12 H 5.245 -3.968 1.425 1.00 . A A . 37 ILE HD12 1 1
11 15634 1 1 29 ILE HD13 H 5.469 -2.357 2.108 1.00 . A A . 37 ILE HD13 1 1
11 15635 1 1 29 ILE HG12 H 5.771 -3.132 -0.782 1.00 . A A . 37 ILE HG12 1 1
11 15636 1 1 29 ILE HG13 H 6.082 -1.527 -0.123 1.00 . A A . 37 ILE HG13 1 1
11 15637 1 1 29 ILE HG21 H 4.472 -0.282 0.886 1.00 . A A . 37 ILE HG21 1 1
11 15638 1 1 29 ILE HG22 H 3.259 -1.312 1.645 1.00 . A A . 37 ILE HG22 1 1
11 15639 1 1 29 ILE HG23 H 2.830 -0.329 0.244 1.00 . A A . 37 ILE HG23 1 1
11 15640 1 1 29 ILE N N 3.619 -4.464 -0.647 1.00 . A A . 37 ILE N 1 1
11 15641 1 1 29 ILE O O 1.445 -2.649 -1.570 1.00 . A A . 37 ILE O 1 1
11 15642 1 1 30 PHE C C -1.039 -1.369 0.703 1.00 . A A . 38 PHE C 1 1
11 15643 1 1 30 PHE CA C -0.651 -2.768 0.241 1.00 . A A . 38 PHE CA 1 1
11 15644 1 1 30 PHE CB C -1.549 -3.808 0.913 1.00 . A A . 38 PHE CB 1 1
11 15645 1 1 30 PHE CD1 C -0.050 -5.815 0.769 1.00 . A A . 38 PHE CD1 1 1
11 15646 1 1 30 PHE CD2 C -2.209 -5.939 -0.236 1.00 . A A . 38 PHE CD2 1 1
11 15647 1 1 30 PHE CE1 C 0.215 -7.110 0.366 1.00 . A A . 38 PHE CE1 1 1
11 15648 1 1 30 PHE CE2 C -1.949 -7.235 -0.642 1.00 . A A . 38 PHE CE2 1 1
11 15649 1 1 30 PHE CG C -1.264 -5.215 0.473 1.00 . A A . 38 PHE CG 1 1
11 15650 1 1 30 PHE CZ C -0.735 -7.821 -0.341 1.00 . A A . 38 PHE CZ 1 1
11 15651 1 1 30 PHE H H 1.007 -3.303 1.442 1.00 . A A . 38 PHE H 1 1
11 15652 1 1 30 PHE HA H -0.785 -2.827 -0.828 1.00 . A A . 38 PHE HA 1 1
11 15653 1 1 30 PHE HB2 H -1.408 -3.758 1.981 1.00 . A A . 38 PHE HB2 1 1
11 15654 1 1 30 PHE HB3 H -2.581 -3.588 0.678 1.00 . A A . 38 PHE HB3 1 1
11 15655 1 1 30 PHE HD1 H 0.693 -5.261 1.320 1.00 . A A . 38 PHE HD1 1 1
11 15656 1 1 30 PHE HD2 H -3.159 -5.481 -0.474 1.00 . A A . 38 PHE HD2 1 1
11 15657 1 1 30 PHE HE1 H 1.167 -7.566 0.602 1.00 . A A . 38 PHE HE1 1 1
11 15658 1 1 30 PHE HE2 H -2.694 -7.788 -1.194 1.00 . A A . 38 PHE HE2 1 1
11 15659 1 1 30 PHE HZ H -0.529 -8.833 -0.657 1.00 . A A . 38 PHE HZ 1 1
11 15660 1 1 30 PHE N N 0.750 -3.047 0.533 1.00 . A A . 38 PHE N 1 1
11 15661 1 1 30 PHE O O -0.259 -0.681 1.362 1.00 . A A . 38 PHE O 1 1
11 15662 1 1 31 ILE C C -3.820 0.260 1.804 1.00 . A A . 39 ILE C 1 1
11 15663 1 1 31 ILE CA C -2.746 0.365 0.723 1.00 . A A . 39 ILE CA 1 1
11 15664 1 1 31 ILE CB C -3.313 1.113 -0.505 1.00 . A A . 39 ILE CB 1 1
11 15665 1 1 31 ILE CD1 C -1.316 2.665 -0.804 1.00 . A A . 39 ILE CD1 1 1
11 15666 1 1 31 ILE CG1 C -2.172 1.576 -1.414 1.00 . A A . 39 ILE CG1 1 1
11 15667 1 1 31 ILE CG2 C -4.167 2.301 -0.077 1.00 . A A . 39 ILE CG2 1 1
11 15668 1 1 31 ILE H H -2.824 -1.547 -0.178 1.00 . A A . 39 ILE H 1 1
11 15669 1 1 31 ILE HA H -1.913 0.935 1.111 1.00 . A A . 39 ILE HA 1 1
11 15670 1 1 31 ILE HB H -3.944 0.430 -1.055 1.00 . A A . 39 ILE HB 1 1
11 15671 1 1 31 ILE HD11 H -0.692 2.242 -0.030 1.00 . A A . 39 ILE HD11 1 1
11 15672 1 1 31 ILE HD12 H -1.953 3.425 -0.373 1.00 . A A . 39 ILE HD12 1 1
11 15673 1 1 31 ILE HD13 H -0.695 3.106 -1.568 1.00 . A A . 39 ILE HD13 1 1
11 15674 1 1 31 ILE HG12 H -1.531 0.735 -1.633 1.00 . A A . 39 ILE HG12 1 1
11 15675 1 1 31 ILE HG13 H -2.586 1.955 -2.337 1.00 . A A . 39 ILE HG13 1 1
11 15676 1 1 31 ILE HG21 H -3.999 3.127 -0.751 1.00 . A A . 39 ILE HG21 1 1
11 15677 1 1 31 ILE HG22 H -3.895 2.594 0.926 1.00 . A A . 39 ILE HG22 1 1
11 15678 1 1 31 ILE HG23 H -5.209 2.021 -0.101 1.00 . A A . 39 ILE HG23 1 1
11 15679 1 1 31 ILE N N -2.250 -0.953 0.349 1.00 . A A . 39 ILE N 1 1
11 15680 1 1 31 ILE O O -4.725 -0.572 1.721 1.00 . A A . 39 ILE O 1 1
11 15681 1 1 32 SER C C -5.576 2.350 3.811 1.00 . A A . 40 SER C 1 1
11 15682 1 1 32 SER CA C -4.657 1.137 3.916 1.00 . A A . 40 SER CA 1 1
11 15683 1 1 32 SER CB C -3.917 1.150 5.255 1.00 . A A . 40 SER CB 1 1
11 15684 1 1 32 SER H H -2.964 1.749 2.815 1.00 . A A . 40 SER H 1 1
11 15685 1 1 32 SER HA H -5.256 0.241 3.855 1.00 . A A . 40 SER HA 1 1
11 15686 1 1 32 SER HB2 H -2.858 1.250 5.077 1.00 . A A . 40 SER HB2 1 1
11 15687 1 1 32 SER HB3 H -4.262 1.983 5.850 1.00 . A A . 40 SER HB3 1 1
11 15688 1 1 32 SER HG H -3.677 -0.772 5.549 1.00 . A A . 40 SER HG 1 1
11 15689 1 1 32 SER N N -3.707 1.114 2.813 1.00 . A A . 40 SER N 1 1
11 15690 1 1 32 SER O O -5.599 3.038 2.791 1.00 . A A . 40 SER O 1 1
11 15691 1 1 32 SER OG O -4.144 -0.050 5.975 1.00 . A A . 40 SER OG 1 1
11 15692 1 1 33 HIS C C -6.607 5.007 4.400 1.00 . A A . 41 HIS C 1 1
11 15693 1 1 33 HIS CA C -7.266 3.728 4.909 1.00 . A A . 41 HIS CA 1 1
11 15694 1 1 33 HIS CB C -7.783 3.941 6.333 1.00 . A A . 41 HIS CB 1 1
11 15695 1 1 33 HIS CD2 C -9.537 5.576 7.327 1.00 . A A . 41 HIS CD2 1 1
11 15696 1 1 33 HIS CE1 C -11.043 5.432 5.741 1.00 . A A . 41 HIS CE1 1 1
11 15697 1 1 33 HIS CG C -9.064 4.715 6.395 1.00 . A A . 41 HIS CG 1 1
11 15698 1 1 33 HIS H H -6.270 2.015 5.654 1.00 . A A . 41 HIS H 1 1
11 15699 1 1 33 HIS HA H -8.099 3.488 4.267 1.00 . A A . 41 HIS HA 1 1
11 15700 1 1 33 HIS HB2 H -7.953 2.980 6.795 1.00 . A A . 41 HIS HB2 1 1
11 15701 1 1 33 HIS HB3 H -7.041 4.482 6.902 1.00 . A A . 41 HIS HB3 1 1
11 15702 1 1 33 HIS HD1 H -9.984 4.104 4.600 1.00 . A A . 41 HIS HD1 1 1
11 15703 1 1 33 HIS HD2 H -9.039 5.869 8.241 1.00 . A A . 41 HIS HD2 1 1
11 15704 1 1 33 HIS HE1 H -11.943 5.579 5.161 1.00 . A A . 41 HIS HE1 1 1
11 15705 1 1 33 HIS HE2 H -11.309 6.701 7.325 1.00 . A A . 41 HIS HE2 1 1
11 15706 1 1 33 HIS N N -6.337 2.602 4.873 1.00 . A A . 41 HIS N 1 1
11 15707 1 1 33 HIS ND1 N -10.032 4.646 5.414 1.00 . A A . 41 HIS ND1 1 1
11 15708 1 1 33 HIS NE2 N -10.768 6.006 6.897 1.00 . A A . 41 HIS NE2 1 1
11 15709 1 1 33 HIS O O -5.435 5.265 4.670 1.00 . A A . 41 HIS O 1 1
11 15710 1 1 34 VAL C C -7.526 8.254 3.778 1.00 . A A . 42 VAL C 1 1
11 15711 1 1 34 VAL CA C -6.866 7.053 3.108 1.00 . A A . 42 VAL CA 1 1
11 15712 1 1 34 VAL CB C -7.098 7.133 1.587 1.00 . A A . 42 VAL CB 1 1
11 15713 1 1 34 VAL CG1 C -6.282 8.263 0.980 1.00 . A A . 42 VAL CG1 1 1
11 15714 1 1 34 VAL CG2 C -6.760 5.806 0.923 1.00 . A A . 42 VAL CG2 1 1
11 15715 1 1 34 VAL H H -8.298 5.541 3.477 1.00 . A A . 42 VAL H 1 1
11 15716 1 1 34 VAL HA H -5.801 7.091 3.291 1.00 . A A . 42 VAL HA 1 1
11 15717 1 1 34 VAL HB H -8.143 7.343 1.414 1.00 . A A . 42 VAL HB 1 1
11 15718 1 1 34 VAL HG11 H -5.293 8.266 1.416 1.00 . A A . 42 VAL HG11 1 1
11 15719 1 1 34 VAL HG12 H -6.765 9.207 1.182 1.00 . A A . 42 VAL HG12 1 1
11 15720 1 1 34 VAL HG13 H -6.204 8.119 -0.087 1.00 . A A . 42 VAL HG13 1 1
11 15721 1 1 34 VAL HG21 H -5.879 5.386 1.384 1.00 . A A . 42 VAL HG21 1 1
11 15722 1 1 34 VAL HG22 H -6.574 5.967 -0.129 1.00 . A A . 42 VAL HG22 1 1
11 15723 1 1 34 VAL HG23 H -7.589 5.123 1.042 1.00 . A A . 42 VAL HG23 1 1
11 15724 1 1 34 VAL N N -7.371 5.803 3.659 1.00 . A A . 42 VAL N 1 1
11 15725 1 1 34 VAL O O -8.621 8.144 4.332 1.00 . A A . 42 VAL O 1 1
11 15726 1 1 35 LYS C C -7.823 11.613 3.254 1.00 . A A . 43 LYS C 1 1
11 15727 1 1 35 LYS CA C -7.374 10.620 4.327 1.00 . A A . 43 LYS CA 1 1
11 15728 1 1 35 LYS CB C -6.311 11.265 5.218 1.00 . A A . 43 LYS CB 1 1
11 15729 1 1 35 LYS CD C -4.905 11.054 7.290 1.00 . A A . 43 LYS CD 1 1
11 15730 1 1 35 LYS CE C -4.978 10.772 8.782 1.00 . A A . 43 LYS CE 1 1
11 15731 1 1 35 LYS CG C -6.164 10.594 6.573 1.00 . A A . 43 LYS CG 1 1
11 15732 1 1 35 LYS H H -5.986 9.423 3.269 1.00 . A A . 43 LYS H 1 1
11 15733 1 1 35 LYS HA H -8.225 10.352 4.936 1.00 . A A . 43 LYS HA 1 1
11 15734 1 1 35 LYS HB2 H -5.357 11.217 4.712 1.00 . A A . 43 LYS HB2 1 1
11 15735 1 1 35 LYS HB3 H -6.570 12.300 5.379 1.00 . A A . 43 LYS HB3 1 1
11 15736 1 1 35 LYS HD2 H -4.055 10.531 6.877 1.00 . A A . 43 LYS HD2 1 1
11 15737 1 1 35 LYS HD3 H -4.785 12.116 7.139 1.00 . A A . 43 LYS HD3 1 1
11 15738 1 1 35 LYS HE2 H -5.331 11.658 9.286 1.00 . A A . 43 LYS HE2 1 1
11 15739 1 1 35 LYS HE3 H -5.675 9.963 8.949 1.00 . A A . 43 LYS HE3 1 1
11 15740 1 1 35 LYS HG2 H -7.022 10.840 7.182 1.00 . A A . 43 LYS HG2 1 1
11 15741 1 1 35 LYS HG3 H -6.116 9.524 6.431 1.00 . A A . 43 LYS HG3 1 1
11 15742 1 1 35 LYS HZ1 H -3.114 9.841 8.642 1.00 . A A . 43 LYS HZ1 1 1
11 15743 1 1 35 LYS HZ2 H -3.777 9.815 10.199 1.00 . A A . 43 LYS HZ2 1 1
11 15744 1 1 35 LYS HZ3 H -3.110 11.245 9.588 1.00 . A A . 43 LYS HZ3 1 1
11 15745 1 1 35 LYS N N -6.853 9.398 3.724 1.00 . A A . 43 LYS N 1 1
11 15746 1 1 35 LYS NZ N -3.652 10.392 9.342 1.00 . A A . 43 LYS NZ 1 1
11 15747 1 1 35 LYS O O -6.997 12.144 2.511 1.00 . A A . 43 LYS O 1 1
11 15748 1 1 36 PRO C C -8.981 14.168 2.204 1.00 . A A . 44 PRO C 1 1
11 15749 1 1 36 PRO CA C -9.680 12.813 2.163 1.00 . A A . 44 PRO CA 1 1
11 15750 1 1 36 PRO CB C -11.147 12.956 2.571 1.00 . A A . 44 PRO CB 1 1
11 15751 1 1 36 PRO CD C -10.199 11.292 3.998 1.00 . A A . 44 PRO CD 1 1
11 15752 1 1 36 PRO CG C -11.465 11.695 3.295 1.00 . A A . 44 PRO CG 1 1
11 15753 1 1 36 PRO HA H -9.619 12.408 1.163 1.00 . A A . 44 PRO HA 1 1
11 15754 1 1 36 PRO HB2 H -11.264 13.820 3.211 1.00 . A A . 44 PRO HB2 1 1
11 15755 1 1 36 PRO HB3 H -11.760 13.071 1.689 1.00 . A A . 44 PRO HB3 1 1
11 15756 1 1 36 PRO HD2 H -10.172 11.707 4.994 1.00 . A A . 44 PRO HD2 1 1
11 15757 1 1 36 PRO HD3 H -10.111 10.217 4.033 1.00 . A A . 44 PRO HD3 1 1
11 15758 1 1 36 PRO HG2 H -12.253 11.870 4.011 1.00 . A A . 44 PRO HG2 1 1
11 15759 1 1 36 PRO HG3 H -11.761 10.932 2.590 1.00 . A A . 44 PRO HG3 1 1
11 15760 1 1 36 PRO N N -9.139 11.878 3.155 1.00 . A A . 44 PRO N 1 1
11 15761 1 1 36 PRO O O -8.423 14.559 3.229 1.00 . A A . 44 PRO O 1 1
11 15762 1 1 37 GLY C C -6.868 16.097 1.118 1.00 . A A . 45 GLY C 1 1
11 15763 1 1 37 GLY CA C -8.378 16.183 1.013 1.00 . A A . 45 GLY CA 1 1
11 15764 1 1 37 GLY H H -9.473 14.518 0.294 1.00 . A A . 45 GLY H 1 1
11 15765 1 1 37 GLY HA2 H -8.637 16.647 0.072 1.00 . A A . 45 GLY HA2 1 1
11 15766 1 1 37 GLY HA3 H -8.750 16.796 1.819 1.00 . A A . 45 GLY HA3 1 1
11 15767 1 1 37 GLY N N -9.015 14.880 1.082 1.00 . A A . 45 GLY N 1 1
11 15768 1 1 37 GLY O O -6.218 17.022 1.605 1.00 . A A . 45 GLY O 1 1
11 15769 1 1 38 SER C C -4.322 14.453 -0.684 1.00 . A A . 46 SER C 1 1
11 15770 1 1 38 SER CA C -4.868 14.771 0.704 1.00 . A A . 46 SER CA 1 1
11 15771 1 1 38 SER CB C -4.528 13.637 1.670 1.00 . A A . 46 SER CB 1 1
11 15772 1 1 38 SER H H -6.882 14.280 0.284 1.00 . A A . 46 SER H 1 1
11 15773 1 1 38 SER HA H -4.409 15.682 1.059 1.00 . A A . 46 SER HA 1 1
11 15774 1 1 38 SER HB2 H -3.462 13.618 1.839 1.00 . A A . 46 SER HB2 1 1
11 15775 1 1 38 SER HB3 H -5.039 13.800 2.608 1.00 . A A . 46 SER HB3 1 1
11 15776 1 1 38 SER HG H -4.423 12.193 0.350 1.00 . A A . 46 SER HG 1 1
11 15777 1 1 38 SER N N -6.310 14.980 0.660 1.00 . A A . 46 SER N 1 1
11 15778 1 1 38 SER O O -5.035 14.564 -1.681 1.00 . A A . 46 SER O 1 1
11 15779 1 1 38 SER OG O -4.928 12.383 1.145 1.00 . A A . 46 SER OG 1 1
11 15780 1 1 39 LEU C C -2.874 12.348 -2.494 1.00 . A A . 47 LEU C 1 1
11 15781 1 1 39 LEU CA C -2.419 13.719 -2.009 1.00 . A A . 47 LEU CA 1 1
11 15782 1 1 39 LEU CB C -0.897 13.748 -1.868 1.00 . A A . 47 LEU CB 1 1
11 15783 1 1 39 LEU CD1 C 0.933 15.052 -0.764 1.00 . A A . 47 LEU CD1 1 1
11 15784 1 1 39 LEU CD2 C 0.045 15.786 -2.981 1.00 . A A . 47 LEU CD2 1 1
11 15785 1 1 39 LEU CG C -0.298 15.138 -1.649 1.00 . A A . 47 LEU CG 1 1
11 15786 1 1 39 LEU H H -2.537 13.985 0.087 1.00 . A A . 47 LEU H 1 1
11 15787 1 1 39 LEU HA H -2.719 14.460 -2.735 1.00 . A A . 47 LEU HA 1 1
11 15788 1 1 39 LEU HB2 H -0.623 13.123 -1.032 1.00 . A A . 47 LEU HB2 1 1
11 15789 1 1 39 LEU HB3 H -0.465 13.332 -2.766 1.00 . A A . 47 LEU HB3 1 1
11 15790 1 1 39 LEU HD11 H 1.562 15.911 -0.939 1.00 . A A . 47 LEU HD11 1 1
11 15791 1 1 39 LEU HD12 H 1.482 14.151 -0.998 1.00 . A A . 47 LEU HD12 1 1
11 15792 1 1 39 LEU HD13 H 0.631 15.030 0.272 1.00 . A A . 47 LEU HD13 1 1
11 15793 1 1 39 LEU HD21 H 1.093 15.638 -3.196 1.00 . A A . 47 LEU HD21 1 1
11 15794 1 1 39 LEU HD22 H -0.166 16.844 -2.931 1.00 . A A . 47 LEU HD22 1 1
11 15795 1 1 39 LEU HD23 H -0.549 15.338 -3.764 1.00 . A A . 47 LEU HD23 1 1
11 15796 1 1 39 LEU HG H -1.025 15.761 -1.149 1.00 . A A . 47 LEU HG 1 1
11 15797 1 1 39 LEU N N -3.055 14.056 -0.742 1.00 . A A . 47 LEU N 1 1
11 15798 1 1 39 LEU O O -3.208 12.173 -3.666 1.00 . A A . 47 LEU O 1 1
11 15799 1 1 40 SER C C -4.685 10.042 -2.599 1.00 . A A . 48 SER C 1 1
11 15800 1 1 40 SER CA C -3.316 10.021 -1.927 1.00 . A A . 48 SER CA 1 1
11 15801 1 1 40 SER CB C -3.368 9.147 -0.674 1.00 . A A . 48 SER CB 1 1
11 15802 1 1 40 SER H H -2.618 11.575 -0.665 1.00 . A A . 48 SER H 1 1
11 15803 1 1 40 SER HA H -2.594 9.609 -2.615 1.00 . A A . 48 SER HA 1 1
11 15804 1 1 40 SER HB2 H -3.892 8.230 -0.898 1.00 . A A . 48 SER HB2 1 1
11 15805 1 1 40 SER HB3 H -2.362 8.917 -0.356 1.00 . A A . 48 SER HB3 1 1
11 15806 1 1 40 SER HG H -3.473 10.493 0.745 1.00 . A A . 48 SER HG 1 1
11 15807 1 1 40 SER N N -2.892 11.376 -1.585 1.00 . A A . 48 SER N 1 1
11 15808 1 1 40 SER O O -4.948 9.275 -3.524 1.00 . A A . 48 SER O 1 1
11 15809 1 1 40 SER OG O -4.041 9.809 0.383 1.00 . A A . 48 SER OG 1 1
11 15810 1 1 41 ALA C C -6.841 11.811 -4.015 1.00 . A A . 49 ALA C 1 1
11 15811 1 1 41 ALA CA C -6.888 11.071 -2.685 1.00 . A A . 49 ALA CA 1 1
11 15812 1 1 41 ALA CB C -7.793 11.806 -1.710 1.00 . A A . 49 ALA CB 1 1
11 15813 1 1 41 ALA H H -5.276 11.523 -1.392 1.00 . A A . 49 ALA H 1 1
11 15814 1 1 41 ALA HA H -7.290 10.081 -2.843 1.00 . A A . 49 ALA HA 1 1
11 15815 1 1 41 ALA HB1 H -7.538 11.524 -0.699 1.00 . A A . 49 ALA HB1 1 1
11 15816 1 1 41 ALA HB2 H -8.821 11.546 -1.907 1.00 . A A . 49 ALA HB2 1 1
11 15817 1 1 41 ALA HB3 H -7.661 12.871 -1.830 1.00 . A A . 49 ALA HB3 1 1
11 15818 1 1 41 ALA N N -5.550 10.935 -2.128 1.00 . A A . 49 ALA N 1 1
11 15819 1 1 41 ALA O O -7.573 11.482 -4.948 1.00 . A A . 49 ALA O 1 1
11 15820 1 1 42 GLU C C -5.409 12.719 -6.478 1.00 . A A . 50 GLU C 1 1
11 15821 1 1 42 GLU CA C -5.814 13.602 -5.302 1.00 . A A . 50 GLU CA 1 1
11 15822 1 1 42 GLU CB C -4.771 14.699 -5.083 1.00 . A A . 50 GLU CB 1 1
11 15823 1 1 42 GLU CD C -6.295 16.569 -5.835 1.00 . A A . 50 GLU CD 1 1
11 15824 1 1 42 GLU CG C -5.375 16.052 -4.746 1.00 . A A . 50 GLU CG 1 1
11 15825 1 1 42 GLU H H -5.415 13.018 -3.310 1.00 . A A . 50 GLU H 1 1
11 15826 1 1 42 GLU HA H -6.766 14.061 -5.522 1.00 . A A . 50 GLU HA 1 1
11 15827 1 1 42 GLU HB2 H -4.120 14.407 -4.271 1.00 . A A . 50 GLU HB2 1 1
11 15828 1 1 42 GLU HB3 H -4.185 14.805 -5.981 1.00 . A A . 50 GLU HB3 1 1
11 15829 1 1 42 GLU HG2 H -5.941 15.962 -3.830 1.00 . A A . 50 GLU HG2 1 1
11 15830 1 1 42 GLU HG3 H -4.574 16.765 -4.602 1.00 . A A . 50 GLU HG3 1 1
11 15831 1 1 42 GLU N N -5.969 12.810 -4.090 1.00 . A A . 50 GLU N 1 1
11 15832 1 1 42 GLU O O -5.761 12.997 -7.626 1.00 . A A . 50 GLU O 1 1
11 15833 1 1 42 GLU OE1 O -5.874 16.580 -7.010 1.00 . A A . 50 GLU OE1 1 1
11 15834 1 1 42 GLU OE2 O -7.436 16.960 -5.511 1.00 . A A . 50 GLU OE2 1 1
11 15835 1 1 43 VAL C C -5.275 9.656 -7.485 1.00 . A A . 51 VAL C 1 1
11 15836 1 1 43 VAL CA C -4.222 10.726 -7.217 1.00 . A A . 51 VAL CA 1 1
11 15837 1 1 43 VAL CB C -2.900 10.041 -6.824 1.00 . A A . 51 VAL CB 1 1
11 15838 1 1 43 VAL CG1 C -1.766 11.053 -6.763 1.00 . A A . 51 VAL CG1 1 1
11 15839 1 1 43 VAL CG2 C -3.048 9.316 -5.494 1.00 . A A . 51 VAL CG2 1 1
11 15840 1 1 43 VAL H H -4.426 11.484 -5.252 1.00 . A A . 51 VAL H 1 1
11 15841 1 1 43 VAL HA H -4.056 11.290 -8.123 1.00 . A A . 51 VAL HA 1 1
11 15842 1 1 43 VAL HB H -2.658 9.310 -7.582 1.00 . A A . 51 VAL HB 1 1
11 15843 1 1 43 VAL HG11 H -1.861 11.645 -5.866 1.00 . A A . 51 VAL HG11 1 1
11 15844 1 1 43 VAL HG12 H -1.813 11.699 -7.628 1.00 . A A . 51 VAL HG12 1 1
11 15845 1 1 43 VAL HG13 H -0.820 10.534 -6.755 1.00 . A A . 51 VAL HG13 1 1
11 15846 1 1 43 VAL HG21 H -3.169 10.040 -4.703 1.00 . A A . 51 VAL HG21 1 1
11 15847 1 1 43 VAL HG22 H -2.167 8.720 -5.308 1.00 . A A . 51 VAL HG22 1 1
11 15848 1 1 43 VAL HG23 H -3.916 8.673 -5.530 1.00 . A A . 51 VAL HG23 1 1
11 15849 1 1 43 VAL N N -4.671 11.653 -6.185 1.00 . A A . 51 VAL N 1 1
11 15850 1 1 43 VAL O O -5.389 9.148 -8.601 1.00 . A A . 51 VAL O 1 1
11 15851 1 1 44 GLY C C -6.701 7.001 -5.920 1.00 . A A . 52 GLY C 1 1
11 15852 1 1 44 GLY CA C -7.074 8.306 -6.593 1.00 . A A . 52 GLY CA 1 1
11 15853 1 1 44 GLY H H -5.902 9.753 -5.587 1.00 . A A . 52 GLY H 1 1
11 15854 1 1 44 GLY HA2 H -7.987 8.678 -6.154 1.00 . A A . 52 GLY HA2 1 1
11 15855 1 1 44 GLY HA3 H -7.241 8.122 -7.644 1.00 . A A . 52 GLY HA3 1 1
11 15856 1 1 44 GLY N N -6.040 9.316 -6.452 1.00 . A A . 52 GLY N 1 1
11 15857 1 1 44 GLY O O -6.635 5.957 -6.567 1.00 . A A . 52 GLY O 1 1
11 15858 1 1 45 LEU C C -7.221 5.418 -2.953 1.00 . A A . 53 LEU C 1 1
11 15859 1 1 45 LEU CA C -6.078 5.875 -3.854 1.00 . A A . 53 LEU CA 1 1
11 15860 1 1 45 LEU CB C -4.833 6.156 -3.012 1.00 . A A . 53 LEU CB 1 1
11 15861 1 1 45 LEU CD1 C -2.349 6.472 -2.862 1.00 . A A . 53 LEU CD1 1 1
11 15862 1 1 45 LEU CD2 C -3.298 4.769 -4.428 1.00 . A A . 53 LEU CD2 1 1
11 15863 1 1 45 LEU CG C -3.510 6.130 -3.782 1.00 . A A . 53 LEU CG 1 1
11 15864 1 1 45 LEU H H -6.517 7.923 -4.156 1.00 . A A . 53 LEU H 1 1
11 15865 1 1 45 LEU HA H -5.854 5.088 -4.557 1.00 . A A . 53 LEU HA 1 1
11 15866 1 1 45 LEU HB2 H -4.942 7.131 -2.559 1.00 . A A . 53 LEU HB2 1 1
11 15867 1 1 45 LEU HB3 H -4.780 5.418 -2.226 1.00 . A A . 53 LEU HB3 1 1
11 15868 1 1 45 LEU HD11 H -1.622 7.058 -3.403 1.00 . A A . 53 LEU HD11 1 1
11 15869 1 1 45 LEU HD12 H -1.888 5.561 -2.510 1.00 . A A . 53 LEU HD12 1 1
11 15870 1 1 45 LEU HD13 H -2.713 7.040 -2.018 1.00 . A A . 53 LEU HD13 1 1
11 15871 1 1 45 LEU HD21 H -2.244 4.537 -4.439 1.00 . A A . 53 LEU HD21 1 1
11 15872 1 1 45 LEU HD22 H -3.673 4.789 -5.442 1.00 . A A . 53 LEU HD22 1 1
11 15873 1 1 45 LEU HD23 H -3.827 4.016 -3.863 1.00 . A A . 53 LEU HD23 1 1
11 15874 1 1 45 LEU HG H -3.544 6.873 -4.566 1.00 . A A . 53 LEU HG 1 1
11 15875 1 1 45 LEU N N -6.451 7.061 -4.616 1.00 . A A . 53 LEU N 1 1
11 15876 1 1 45 LEU O O -8.201 6.137 -2.757 1.00 . A A . 53 LEU O 1 1
11 15877 1 1 46 GLU C C -7.678 2.263 -1.043 1.00 . A A . 54 GLU C 1 1
11 15878 1 1 46 GLU CA C -8.100 3.648 -1.524 1.00 . A A . 54 GLU CA 1 1
11 15879 1 1 46 GLU CB C -9.447 3.560 -2.246 1.00 . A A . 54 GLU CB 1 1
11 15880 1 1 46 GLU CD C -11.950 3.876 -2.103 1.00 . A A . 54 GLU CD 1 1
11 15881 1 1 46 GLU CG C -10.641 3.813 -1.339 1.00 . A A . 54 GLU CG 1 1
11 15882 1 1 46 GLU H H -6.280 3.690 -2.603 1.00 . A A . 54 GLU H 1 1
11 15883 1 1 46 GLU HA H -8.200 4.300 -0.669 1.00 . A A . 54 GLU HA 1 1
11 15884 1 1 46 GLU HB2 H -9.465 4.292 -3.040 1.00 . A A . 54 GLU HB2 1 1
11 15885 1 1 46 GLU HB3 H -9.550 2.574 -2.675 1.00 . A A . 54 GLU HB3 1 1
11 15886 1 1 46 GLU HG2 H -10.703 3.013 -0.616 1.00 . A A . 54 GLU HG2 1 1
11 15887 1 1 46 GLU HG3 H -10.495 4.750 -0.826 1.00 . A A . 54 GLU HG3 1 1
11 15888 1 1 46 GLU N N -7.086 4.212 -2.406 1.00 . A A . 54 GLU N 1 1
11 15889 1 1 46 GLU O O -6.799 1.635 -1.631 1.00 . A A . 54 GLU O 1 1
11 15890 1 1 46 GLU OE1 O -11.944 4.374 -3.249 1.00 . A A . 54 GLU OE1 1 1
11 15891 1 1 46 GLU OE2 O -12.979 3.427 -1.555 1.00 . A A . 54 GLU OE2 1 1
11 15892 1 1 47 ILE C C -8.155 -0.610 -0.476 1.00 . A A . 55 ILE C 1 1
11 15893 1 1 47 ILE CA C -7.986 0.477 0.579 1.00 . A A . 55 ILE CA 1 1
11 15894 1 1 47 ILE CB C -8.867 0.138 1.799 1.00 . A A . 55 ILE CB 1 1
11 15895 1 1 47 ILE CD1 C -10.231 1.665 3.313 1.00 . A A . 55 ILE CD1 1 1
11 15896 1 1 47 ILE CG1 C -8.856 1.294 2.804 1.00 . A A . 55 ILE CG1 1 1
11 15897 1 1 47 ILE CG2 C -8.385 -1.148 2.457 1.00 . A A . 55 ILE CG2 1 1
11 15898 1 1 47 ILE H H -9.000 2.334 0.457 1.00 . A A . 55 ILE H 1 1
11 15899 1 1 47 ILE HA H -6.955 0.494 0.900 1.00 . A A . 55 ILE HA 1 1
11 15900 1 1 47 ILE HB H -9.877 -0.020 1.453 1.00 . A A . 55 ILE HB 1 1
11 15901 1 1 47 ILE HD11 H -10.671 2.402 2.658 1.00 . A A . 55 ILE HD11 1 1
11 15902 1 1 47 ILE HD12 H -10.150 2.073 4.310 1.00 . A A . 55 ILE HD12 1 1
11 15903 1 1 47 ILE HD13 H -10.857 0.785 3.335 1.00 . A A . 55 ILE HD13 1 1
11 15904 1 1 47 ILE HG12 H -8.252 1.017 3.655 1.00 . A A . 55 ILE HG12 1 1
11 15905 1 1 47 ILE HG13 H -8.427 2.168 2.336 1.00 . A A . 55 ILE HG13 1 1
11 15906 1 1 47 ILE HG21 H -8.945 -1.984 2.064 1.00 . A A . 55 ILE HG21 1 1
11 15907 1 1 47 ILE HG22 H -8.533 -1.085 3.524 1.00 . A A . 55 ILE HG22 1 1
11 15908 1 1 47 ILE HG23 H -7.335 -1.288 2.247 1.00 . A A . 55 ILE HG23 1 1
11 15909 1 1 47 ILE N N -8.307 1.790 0.029 1.00 . A A . 55 ILE N 1 1
11 15910 1 1 47 ILE O O -9.064 -0.549 -1.305 1.00 . A A . 55 ILE O 1 1
11 15911 1 1 48 GLY C C -6.240 -2.581 -2.456 1.00 . A A . 56 GLY C 1 1
11 15912 1 1 48 GLY CA C -7.334 -2.682 -1.410 1.00 . A A . 56 GLY CA 1 1
11 15913 1 1 48 GLY H H -6.563 -1.593 0.234 1.00 . A A . 56 GLY H 1 1
11 15914 1 1 48 GLY HA2 H -7.236 -3.623 -0.888 1.00 . A A . 56 GLY HA2 1 1
11 15915 1 1 48 GLY HA3 H -8.294 -2.653 -1.905 1.00 . A A . 56 GLY HA3 1 1
11 15916 1 1 48 GLY N N -7.270 -1.600 -0.446 1.00 . A A . 56 GLY N 1 1
11 15917 1 1 48 GLY O O -5.861 -3.580 -3.064 1.00 . A A . 56 GLY O 1 1
11 15918 1 1 49 ASP C C -3.351 -1.724 -3.143 1.00 . A A . 57 ASP C 1 1
11 15919 1 1 49 ASP CA C -4.671 -1.140 -3.633 1.00 . A A . 57 ASP CA 1 1
11 15920 1 1 49 ASP CB C -4.515 0.359 -3.897 1.00 . A A . 57 ASP CB 1 1
11 15921 1 1 49 ASP CG C -5.663 0.926 -4.708 1.00 . A A . 57 ASP CG 1 1
11 15922 1 1 49 ASP H H -6.074 -0.614 -2.142 1.00 . A A . 57 ASP H 1 1
11 15923 1 1 49 ASP HA H -4.951 -1.631 -4.554 1.00 . A A . 57 ASP HA 1 1
11 15924 1 1 49 ASP HB2 H -4.474 0.881 -2.953 1.00 . A A . 57 ASP HB2 1 1
11 15925 1 1 49 ASP HB3 H -3.598 0.530 -4.438 1.00 . A A . 57 ASP HB3 1 1
11 15926 1 1 49 ASP N N -5.730 -1.370 -2.659 1.00 . A A . 57 ASP N 1 1
11 15927 1 1 49 ASP O O -3.196 -2.021 -1.958 1.00 . A A . 57 ASP O 1 1
11 15928 1 1 49 ASP OD1 O -5.890 0.440 -5.837 1.00 . A A . 57 ASP OD1 1 1
11 15929 1 1 49 ASP OD2 O -6.337 1.856 -4.215 1.00 . A A . 57 ASP OD2 1 1
11 15930 1 1 50 GLN C C 0.000 -1.855 -4.597 1.00 . A A . 58 GLN C 1 1
11 15931 1 1 50 GLN CA C -1.096 -2.438 -3.710 1.00 . A A . 58 GLN CA 1 1
11 15932 1 1 50 GLN CB C -1.113 -3.963 -3.836 1.00 . A A . 58 GLN CB 1 1
11 15933 1 1 50 GLN CD C 0.571 -5.802 -4.234 1.00 . A A . 58 GLN CD 1 1
11 15934 1 1 50 GLN CG C 0.169 -4.628 -3.365 1.00 . A A . 58 GLN CG 1 1
11 15935 1 1 50 GLN H H -2.581 -1.632 -4.986 1.00 . A A . 58 GLN H 1 1
11 15936 1 1 50 GLN HA H -0.889 -2.174 -2.684 1.00 . A A . 58 GLN HA 1 1
11 15937 1 1 50 GLN HB2 H -1.932 -4.352 -3.248 1.00 . A A . 58 GLN HB2 1 1
11 15938 1 1 50 GLN HB3 H -1.269 -4.225 -4.872 1.00 . A A . 58 GLN HB3 1 1
11 15939 1 1 50 GLN HE21 H 0.976 -6.890 -2.620 1.00 . A A . 58 GLN HE21 1 1
11 15940 1 1 50 GLN HE22 H 1.233 -7.675 -4.137 1.00 . A A . 58 GLN HE22 1 1
11 15941 1 1 50 GLN HG2 H 0.965 -3.897 -3.382 1.00 . A A . 58 GLN HG2 1 1
11 15942 1 1 50 GLN HG3 H 0.026 -4.979 -2.353 1.00 . A A . 58 GLN HG3 1 1
11 15943 1 1 50 GLN N N -2.400 -1.887 -4.057 1.00 . A A . 58 GLN N 1 1
11 15944 1 1 50 GLN NE2 N 0.966 -6.900 -3.599 1.00 . A A . 58 GLN NE2 1 1
11 15945 1 1 50 GLN O O 0.016 -2.078 -5.807 1.00 . A A . 58 GLN O 1 1
11 15946 1 1 50 GLN OE1 O 0.527 -5.725 -5.462 1.00 . A A . 58 GLN OE1 1 1
11 15947 1 1 51 ILE C C 2.995 -1.563 -5.207 1.00 . A A . 59 ILE C 1 1
11 15948 1 1 51 ILE CA C 2.018 -0.500 -4.719 1.00 . A A . 59 ILE CA 1 1
11 15949 1 1 51 ILE CB C 2.776 0.522 -3.848 1.00 . A A . 59 ILE CB 1 1
11 15950 1 1 51 ILE CD1 C 2.107 1.800 -1.751 1.00 . A A . 59 ILE CD1 1 1
11 15951 1 1 51 ILE CG1 C 1.795 1.502 -3.200 1.00 . A A . 59 ILE CG1 1 1
11 15952 1 1 51 ILE CG2 C 3.807 1.270 -4.680 1.00 . A A . 59 ILE CG2 1 1
11 15953 1 1 51 ILE H H 0.851 -0.973 -3.018 1.00 . A A . 59 ILE H 1 1
11 15954 1 1 51 ILE HA H 1.606 0.017 -5.572 1.00 . A A . 59 ILE HA 1 1
11 15955 1 1 51 ILE HB H 3.299 -0.018 -3.072 1.00 . A A . 59 ILE HB 1 1
11 15956 1 1 51 ILE HD11 H 1.606 1.081 -1.119 1.00 . A A . 59 ILE HD11 1 1
11 15957 1 1 51 ILE HD12 H 1.765 2.796 -1.507 1.00 . A A . 59 ILE HD12 1 1
11 15958 1 1 51 ILE HD13 H 3.174 1.738 -1.593 1.00 . A A . 59 ILE HD13 1 1
11 15959 1 1 51 ILE HG12 H 1.818 2.435 -3.743 1.00 . A A . 59 ILE HG12 1 1
11 15960 1 1 51 ILE HG13 H 0.798 1.088 -3.247 1.00 . A A . 59 ILE HG13 1 1
11 15961 1 1 51 ILE HG21 H 3.307 1.820 -5.464 1.00 . A A . 59 ILE HG21 1 1
11 15962 1 1 51 ILE HG22 H 4.497 0.565 -5.118 1.00 . A A . 59 ILE HG22 1 1
11 15963 1 1 51 ILE HG23 H 4.348 1.958 -4.047 1.00 . A A . 59 ILE HG23 1 1
11 15964 1 1 51 ILE N N 0.916 -1.111 -3.985 1.00 . A A . 59 ILE N 1 1
11 15965 1 1 51 ILE O O 3.605 -2.273 -4.409 1.00 . A A . 59 ILE O 1 1
11 15966 1 1 52 VAL C C 5.374 -2.047 -7.500 1.00 . A A . 60 VAL C 1 1
11 15967 1 1 52 VAL CA C 4.027 -2.659 -7.119 1.00 . A A . 60 VAL CA 1 1
11 15968 1 1 52 VAL CB C 3.396 -3.304 -8.369 1.00 . A A . 60 VAL CB 1 1
11 15969 1 1 52 VAL CG1 C 2.125 -4.056 -7.998 1.00 . A A . 60 VAL CG1 1 1
11 15970 1 1 52 VAL CG2 C 3.108 -2.251 -9.429 1.00 . A A . 60 VAL CG2 1 1
11 15971 1 1 52 VAL H H 2.612 -1.085 -7.112 1.00 . A A . 60 VAL H 1 1
11 15972 1 1 52 VAL HA H 4.192 -3.437 -6.389 1.00 . A A . 60 VAL HA 1 1
11 15973 1 1 52 VAL HB H 4.100 -4.013 -8.777 1.00 . A A . 60 VAL HB 1 1
11 15974 1 1 52 VAL HG11 H 2.237 -4.487 -7.014 1.00 . A A . 60 VAL HG11 1 1
11 15975 1 1 52 VAL HG12 H 1.950 -4.843 -8.717 1.00 . A A . 60 VAL HG12 1 1
11 15976 1 1 52 VAL HG13 H 1.288 -3.373 -8.000 1.00 . A A . 60 VAL HG13 1 1
11 15977 1 1 52 VAL HG21 H 3.109 -2.715 -10.406 1.00 . A A . 60 VAL HG21 1 1
11 15978 1 1 52 VAL HG22 H 3.870 -1.487 -9.395 1.00 . A A . 60 VAL HG22 1 1
11 15979 1 1 52 VAL HG23 H 2.143 -1.806 -9.242 1.00 . A A . 60 VAL HG23 1 1
11 15980 1 1 52 VAL N N 3.131 -1.674 -6.524 1.00 . A A . 60 VAL N 1 1
11 15981 1 1 52 VAL O O 6.283 -2.757 -7.933 1.00 . A A . 60 VAL O 1 1
11 15982 1 1 53 GLU C C 6.779 1.361 -7.089 1.00 . A A . 61 GLU C 1 1
11 15983 1 1 53 GLU CA C 6.751 -0.047 -7.674 1.00 . A A . 61 GLU CA 1 1
11 15984 1 1 53 GLU CB C 6.931 0.012 -9.193 1.00 . A A . 61 GLU CB 1 1
11 15985 1 1 53 GLU CD C 8.313 -1.365 -10.798 1.00 . A A . 61 GLU CD 1 1
11 15986 1 1 53 GLU CG C 8.330 -0.370 -9.653 1.00 . A A . 61 GLU CG 1 1
11 15987 1 1 53 GLU H H 4.752 -0.210 -6.992 1.00 . A A . 61 GLU H 1 1
11 15988 1 1 53 GLU HA H 7.563 -0.616 -7.247 1.00 . A A . 61 GLU HA 1 1
11 15989 1 1 53 GLU HB2 H 6.225 -0.662 -9.654 1.00 . A A . 61 GLU HB2 1 1
11 15990 1 1 53 GLU HB3 H 6.727 1.018 -9.530 1.00 . A A . 61 GLU HB3 1 1
11 15991 1 1 53 GLU HG2 H 8.844 0.522 -9.978 1.00 . A A . 61 GLU HG2 1 1
11 15992 1 1 53 GLU HG3 H 8.860 -0.809 -8.822 1.00 . A A . 61 GLU HG3 1 1
11 15993 1 1 53 GLU N N 5.506 -0.731 -7.340 1.00 . A A . 61 GLU N 1 1
11 15994 1 1 53 GLU O O 5.739 1.997 -6.919 1.00 . A A . 61 GLU O 1 1
11 15995 1 1 53 GLU OE1 O 7.512 -1.176 -11.739 1.00 . A A . 61 GLU OE1 1 1
11 15996 1 1 53 GLU OE2 O 9.104 -2.331 -10.756 1.00 . A A . 61 GLU OE2 1 1
11 15997 1 1 54 VAL C C 9.492 3.778 -6.648 1.00 . A A . 62 VAL C 1 1
11 15998 1 1 54 VAL CA C 8.155 3.178 -6.225 1.00 . A A . 62 VAL CA 1 1
11 15999 1 1 54 VAL CB C 8.076 3.155 -4.684 1.00 . A A . 62 VAL CB 1 1
11 16000 1 1 54 VAL CG1 C 8.220 4.559 -4.111 1.00 . A A . 62 VAL CG1 1 1
11 16001 1 1 54 VAL CG2 C 6.772 2.518 -4.229 1.00 . A A . 62 VAL CG2 1 1
11 16002 1 1 54 VAL H H 8.771 1.288 -6.948 1.00 . A A . 62 VAL H 1 1
11 16003 1 1 54 VAL HA H 7.356 3.804 -6.596 1.00 . A A . 62 VAL HA 1 1
11 16004 1 1 54 VAL HB H 8.894 2.555 -4.312 1.00 . A A . 62 VAL HB 1 1
11 16005 1 1 54 VAL HG11 H 8.983 4.560 -3.347 1.00 . A A . 62 VAL HG11 1 1
11 16006 1 1 54 VAL HG12 H 7.280 4.872 -3.681 1.00 . A A . 62 VAL HG12 1 1
11 16007 1 1 54 VAL HG13 H 8.500 5.244 -4.898 1.00 . A A . 62 VAL HG13 1 1
11 16008 1 1 54 VAL HG21 H 5.967 2.852 -4.866 1.00 . A A . 62 VAL HG21 1 1
11 16009 1 1 54 VAL HG22 H 6.567 2.808 -3.209 1.00 . A A . 62 VAL HG22 1 1
11 16010 1 1 54 VAL HG23 H 6.855 1.444 -4.287 1.00 . A A . 62 VAL HG23 1 1
11 16011 1 1 54 VAL N N 7.982 1.845 -6.787 1.00 . A A . 62 VAL N 1 1
11 16012 1 1 54 VAL O O 10.533 3.475 -6.067 1.00 . A A . 62 VAL O 1 1
11 16013 1 1 55 ASN C C 11.643 4.237 -8.719 1.00 . A A . 63 ASN C 1 1
11 16014 1 1 55 ASN CA C 10.666 5.272 -8.172 1.00 . A A . 63 ASN CA 1 1
11 16015 1 1 55 ASN CB C 11.335 6.090 -7.066 1.00 . A A . 63 ASN CB 1 1
11 16016 1 1 55 ASN CG C 11.945 7.377 -7.585 1.00 . A A . 63 ASN CG 1 1
11 16017 1 1 55 ASN H H 8.596 4.832 -8.093 1.00 . A A . 63 ASN H 1 1
11 16018 1 1 55 ASN HA H 10.378 5.936 -8.974 1.00 . A A . 63 ASN HA 1 1
11 16019 1 1 55 ASN HB2 H 10.599 6.341 -6.316 1.00 . A A . 63 ASN HB2 1 1
11 16020 1 1 55 ASN HB3 H 12.118 5.499 -6.613 1.00 . A A . 63 ASN HB3 1 1
11 16021 1 1 55 ASN HD21 H 11.806 8.201 -5.780 1.00 . A A . 63 ASN HD21 1 1
11 16022 1 1 55 ASN HD22 H 12.486 9.203 -7.012 1.00 . A A . 63 ASN HD22 1 1
11 16023 1 1 55 ASN N N 9.457 4.631 -7.668 1.00 . A A . 63 ASN N 1 1
11 16024 1 1 55 ASN ND2 N 12.095 8.359 -6.705 1.00 . A A . 63 ASN ND2 1 1
11 16025 1 1 55 ASN O O 12.859 4.390 -8.592 1.00 . A A . 63 ASN O 1 1
11 16026 1 1 55 ASN OD1 O 12.281 7.487 -8.765 1.00 . A A . 63 ASN OD1 1 1
11 16027 1 1 56 GLY C C 12.111 0.965 -8.942 1.00 . A A . 64 GLY C 1 1
11 16028 1 1 56 GLY CA C 11.945 2.141 -9.884 1.00 . A A . 64 GLY CA 1 1
11 16029 1 1 56 GLY H H 10.131 3.118 -9.397 1.00 . A A . 64 GLY H 1 1
11 16030 1 1 56 GLY HA2 H 11.502 1.791 -10.804 1.00 . A A . 64 GLY HA2 1 1
11 16031 1 1 56 GLY HA3 H 12.919 2.555 -10.100 1.00 . A A . 64 GLY HA3 1 1
11 16032 1 1 56 GLY N N 11.106 3.186 -9.327 1.00 . A A . 64 GLY N 1 1
11 16033 1 1 56 GLY O O 12.323 -0.166 -9.381 1.00 . A A . 64 GLY O 1 1
11 16034 1 1 57 VAL C C 11.005 -0.812 -6.716 1.00 . A A . 65 VAL C 1 1
11 16035 1 1 57 VAL CA C 12.156 0.185 -6.637 1.00 . A A . 65 VAL CA 1 1
11 16036 1 1 57 VAL CB C 12.216 0.775 -5.216 1.00 . A A . 65 VAL CB 1 1
11 16037 1 1 57 VAL CG1 C 12.542 -0.310 -4.200 1.00 . A A . 65 VAL CG1 1 1
11 16038 1 1 57 VAL CG2 C 13.234 1.903 -5.147 1.00 . A A . 65 VAL CG2 1 1
11 16039 1 1 57 VAL H H 11.845 2.151 -7.355 1.00 . A A . 65 VAL H 1 1
11 16040 1 1 57 VAL HA H 13.084 -0.337 -6.827 1.00 . A A . 65 VAL HA 1 1
11 16041 1 1 57 VAL HB H 11.244 1.181 -4.976 1.00 . A A . 65 VAL HB 1 1
11 16042 1 1 57 VAL HG11 H 11.736 -1.029 -4.171 1.00 . A A . 65 VAL HG11 1 1
11 16043 1 1 57 VAL HG12 H 12.661 0.137 -3.222 1.00 . A A . 65 VAL HG12 1 1
11 16044 1 1 57 VAL HG13 H 13.458 -0.805 -4.483 1.00 . A A . 65 VAL HG13 1 1
11 16045 1 1 57 VAL HG21 H 12.911 2.719 -5.777 1.00 . A A . 65 VAL HG21 1 1
11 16046 1 1 57 VAL HG22 H 14.193 1.544 -5.491 1.00 . A A . 65 VAL HG22 1 1
11 16047 1 1 57 VAL HG23 H 13.322 2.247 -4.127 1.00 . A A . 65 VAL HG23 1 1
11 16048 1 1 57 VAL N N 12.015 1.231 -7.643 1.00 . A A . 65 VAL N 1 1
11 16049 1 1 57 VAL O O 9.837 -0.433 -6.635 1.00 . A A . 65 VAL O 1 1
11 16050 1 1 58 ASP C C 9.671 -3.367 -5.606 1.00 . A A . 66 ASP C 1 1
11 16051 1 1 58 ASP CA C 10.336 -3.139 -6.959 1.00 . A A . 66 ASP CA 1 1
11 16052 1 1 58 ASP CB C 10.968 -4.440 -7.458 1.00 . A A . 66 ASP CB 1 1
11 16053 1 1 58 ASP CG C 11.494 -4.320 -8.874 1.00 . A A . 66 ASP CG 1 1
11 16054 1 1 58 ASP H H 12.290 -2.327 -6.930 1.00 . A A . 66 ASP H 1 1
11 16055 1 1 58 ASP HA H 9.584 -2.820 -7.667 1.00 . A A . 66 ASP HA 1 1
11 16056 1 1 58 ASP HB2 H 11.789 -4.705 -6.809 1.00 . A A . 66 ASP HB2 1 1
11 16057 1 1 58 ASP HB3 H 10.226 -5.226 -7.433 1.00 . A A . 66 ASP HB3 1 1
11 16058 1 1 58 ASP N N 11.343 -2.087 -6.872 1.00 . A A . 66 ASP N 1 1
11 16059 1 1 58 ASP O O 10.292 -3.886 -4.678 1.00 . A A . 66 ASP O 1 1
11 16060 1 1 58 ASP OD1 O 12.273 -3.381 -9.140 1.00 . A A . 66 ASP OD1 1 1
11 16061 1 1 58 ASP OD2 O 11.128 -5.165 -9.717 1.00 . A A . 66 ASP OD2 1 1
11 16062 1 1 59 PHE C C 6.986 -4.509 -4.186 1.00 . A A . 67 PHE C 1 1
11 16063 1 1 59 PHE CA C 7.656 -3.136 -4.259 1.00 . A A . 67 PHE CA 1 1
11 16064 1 1 59 PHE CB C 6.604 -2.033 -4.134 1.00 . A A . 67 PHE CB 1 1
11 16065 1 1 59 PHE CD1 C 8.341 -0.383 -3.379 1.00 . A A . 67 PHE CD1 1 1
11 16066 1 1 59 PHE CD2 C 6.166 -0.265 -2.406 1.00 . A A . 67 PHE CD2 1 1
11 16067 1 1 59 PHE CE1 C 8.748 0.686 -2.604 1.00 . A A . 67 PHE CE1 1 1
11 16068 1 1 59 PHE CE2 C 6.569 0.803 -1.628 1.00 . A A . 67 PHE CE2 1 1
11 16069 1 1 59 PHE CG C 7.046 -0.871 -3.289 1.00 . A A . 67 PHE CG 1 1
11 16070 1 1 59 PHE CZ C 7.862 1.280 -1.727 1.00 . A A . 67 PHE CZ 1 1
11 16071 1 1 59 PHE H H 7.965 -2.567 -6.275 1.00 . A A . 67 PHE H 1 1
11 16072 1 1 59 PHE HA H 8.353 -3.047 -3.439 1.00 . A A . 67 PHE HA 1 1
11 16073 1 1 59 PHE HB2 H 6.366 -1.657 -5.117 1.00 . A A . 67 PHE HB2 1 1
11 16074 1 1 59 PHE HB3 H 5.709 -2.447 -3.688 1.00 . A A . 67 PHE HB3 1 1
11 16075 1 1 59 PHE HD1 H 9.034 -0.846 -4.065 1.00 . A A . 67 PHE HD1 1 1
11 16076 1 1 59 PHE HD2 H 5.155 -0.636 -2.328 1.00 . A A . 67 PHE HD2 1 1
11 16077 1 1 59 PHE HE1 H 9.760 1.055 -2.683 1.00 . A A . 67 PHE HE1 1 1
11 16078 1 1 59 PHE HE2 H 5.874 1.267 -0.944 1.00 . A A . 67 PHE HE2 1 1
11 16079 1 1 59 PHE HZ H 8.179 2.116 -1.120 1.00 . A A . 67 PHE HZ 1 1
11 16080 1 1 59 PHE N N 8.406 -2.976 -5.500 1.00 . A A . 67 PHE N 1 1
11 16081 1 1 59 PHE O O 6.464 -4.895 -3.140 1.00 . A A . 67 PHE O 1 1
11 16082 1 1 60 SER C C 6.983 -7.480 -4.275 1.00 . A A . 68 SER C 1 1
11 16083 1 1 60 SER CA C 6.393 -6.567 -5.347 1.00 . A A . 68 SER CA 1 1
11 16084 1 1 60 SER CB C 6.592 -7.192 -6.729 1.00 . A A . 68 SER CB 1 1
11 16085 1 1 60 SER H H 7.430 -4.885 -6.103 1.00 . A A . 68 SER H 1 1
11 16086 1 1 60 SER HA H 5.336 -6.454 -5.163 1.00 . A A . 68 SER HA 1 1
11 16087 1 1 60 SER HB2 H 5.967 -8.069 -6.819 1.00 . A A . 68 SER HB2 1 1
11 16088 1 1 60 SER HB3 H 6.316 -6.474 -7.488 1.00 . A A . 68 SER HB3 1 1
11 16089 1 1 60 SER HG H 8.520 -6.861 -6.641 1.00 . A A . 68 SER HG 1 1
11 16090 1 1 60 SER N N 7.001 -5.243 -5.298 1.00 . A A . 68 SER N 1 1
11 16091 1 1 60 SER O O 6.299 -8.355 -3.745 1.00 . A A . 68 SER O 1 1
11 16092 1 1 60 SER OG O 7.942 -7.571 -6.929 1.00 . A A . 68 SER OG 1 1
11 16093 1 1 61 ASN C C 9.709 -7.183 -1.979 1.00 . A A . 69 ASN C 1 1
11 16094 1 1 61 ASN CA C 8.938 -8.071 -2.951 1.00 . A A . 69 ASN CA 1 1
11 16095 1 1 61 ASN CB C 9.889 -9.066 -3.618 1.00 . A A . 69 ASN CB 1 1
11 16096 1 1 61 ASN CG C 9.243 -10.420 -3.845 1.00 . A A . 69 ASN CG 1 1
11 16097 1 1 61 ASN H H 8.749 -6.554 -4.416 1.00 . A A . 69 ASN H 1 1
11 16098 1 1 61 ASN HA H 8.187 -8.618 -2.401 1.00 . A A . 69 ASN HA 1 1
11 16099 1 1 61 ASN HB2 H 10.199 -8.672 -4.574 1.00 . A A . 69 ASN HB2 1 1
11 16100 1 1 61 ASN HB3 H 10.757 -9.203 -2.990 1.00 . A A . 69 ASN HB3 1 1
11 16101 1 1 61 ASN HD21 H 9.032 -10.023 -5.782 1.00 . A A . 69 ASN HD21 1 1
11 16102 1 1 61 ASN HD22 H 8.452 -11.564 -5.265 1.00 . A A . 69 ASN HD22 1 1
11 16103 1 1 61 ASN N N 8.256 -7.267 -3.960 1.00 . A A . 69 ASN N 1 1
11 16104 1 1 61 ASN ND2 N 8.872 -10.696 -5.090 1.00 . A A . 69 ASN ND2 1 1
11 16105 1 1 61 ASN O O 10.755 -7.575 -1.461 1.00 . A A . 69 ASN O 1 1
11 16106 1 1 61 ASN OD1 O 9.081 -11.207 -2.914 1.00 . A A . 69 ASN OD1 1 1
11 16107 1 1 62 LEU C C 9.278 -5.205 0.594 1.00 . A A . 70 LEU C 1 1
11 16108 1 1 62 LEU CA C 9.820 -5.044 -0.824 1.00 . A A . 70 LEU CA 1 1
11 16109 1 1 62 LEU CB C 9.600 -3.608 -1.306 1.00 . A A . 70 LEU CB 1 1
11 16110 1 1 62 LEU CD1 C 11.531 -2.007 -1.221 1.00 . A A . 70 LEU CD1 1 1
11 16111 1 1 62 LEU CD2 C 9.355 -1.392 -0.154 1.00 . A A . 70 LEU CD2 1 1
11 16112 1 1 62 LEU CG C 10.310 -2.531 -0.481 1.00 . A A . 70 LEU CG 1 1
11 16113 1 1 62 LEU H H 8.347 -5.733 -2.176 1.00 . A A . 70 LEU H 1 1
11 16114 1 1 62 LEU HA H 10.880 -5.253 -0.816 1.00 . A A . 70 LEU HA 1 1
11 16115 1 1 62 LEU HB2 H 9.947 -3.538 -2.327 1.00 . A A . 70 LEU HB2 1 1
11 16116 1 1 62 LEU HB3 H 8.540 -3.404 -1.289 1.00 . A A . 70 LEU HB3 1 1
11 16117 1 1 62 LEU HD11 H 12.359 -2.685 -1.073 1.00 . A A . 70 LEU HD11 1 1
11 16118 1 1 62 LEU HD12 H 11.793 -1.032 -0.839 1.00 . A A . 70 LEU HD12 1 1
11 16119 1 1 62 LEU HD13 H 11.310 -1.934 -2.275 1.00 . A A . 70 LEU HD13 1 1
11 16120 1 1 62 LEU HD21 H 8.772 -1.649 0.718 1.00 . A A . 70 LEU HD21 1 1
11 16121 1 1 62 LEU HD22 H 8.694 -1.226 -0.993 1.00 . A A . 70 LEU HD22 1 1
11 16122 1 1 62 LEU HD23 H 9.920 -0.492 0.043 1.00 . A A . 70 LEU HD23 1 1
11 16123 1 1 62 LEU HG H 10.645 -2.964 0.451 1.00 . A A . 70 LEU HG 1 1
11 16124 1 1 62 LEU N N 9.183 -5.987 -1.735 1.00 . A A . 70 LEU N 1 1
11 16125 1 1 62 LEU O O 8.110 -5.544 0.787 1.00 . A A . 70 LEU O 1 1
11 16126 1 1 63 ASP C C 8.812 -3.936 3.385 1.00 . A A . 71 ASP C 1 1
11 16127 1 1 63 ASP CA C 9.739 -5.078 2.981 1.00 . A A . 71 ASP CA 1 1
11 16128 1 1 63 ASP CB C 10.974 -5.090 3.881 1.00 . A A . 71 ASP CB 1 1
11 16129 1 1 63 ASP CG C 11.461 -6.496 4.177 1.00 . A A . 71 ASP CG 1 1
11 16130 1 1 63 ASP H H 11.050 -4.693 1.364 1.00 . A A . 71 ASP H 1 1
11 16131 1 1 63 ASP HA H 9.209 -6.013 3.098 1.00 . A A . 71 ASP HA 1 1
11 16132 1 1 63 ASP HB2 H 11.772 -4.549 3.393 1.00 . A A . 71 ASP HB2 1 1
11 16133 1 1 63 ASP HB3 H 10.736 -4.606 4.817 1.00 . A A . 71 ASP HB3 1 1
11 16134 1 1 63 ASP N N 10.132 -4.959 1.581 1.00 . A A . 71 ASP N 1 1
11 16135 1 1 63 ASP O O 8.742 -2.911 2.709 1.00 . A A . 71 ASP O 1 1
11 16136 1 1 63 ASP OD1 O 11.655 -7.271 3.218 1.00 . A A . 71 ASP OD1 1 1
11 16137 1 1 63 ASP OD2 O 11.648 -6.821 5.368 1.00 . A A . 71 ASP OD2 1 1
11 16138 1 1 64 HIS C C 7.929 -1.832 5.368 1.00 . A A . 72 HIS C 1 1
11 16139 1 1 64 HIS CA C 7.180 -3.107 4.991 1.00 . A A . 72 HIS CA 1 1
11 16140 1 1 64 HIS CB C 6.410 -3.638 6.200 1.00 . A A . 72 HIS CB 1 1
11 16141 1 1 64 HIS CD2 C 5.312 -1.867 7.745 1.00 . A A . 72 HIS CD2 1 1
11 16142 1 1 64 HIS CE1 C 3.388 -1.686 6.709 1.00 . A A . 72 HIS CE1 1 1
11 16143 1 1 64 HIS CG C 5.340 -2.709 6.684 1.00 . A A . 72 HIS CG 1 1
11 16144 1 1 64 HIS H H 8.202 -4.961 4.991 1.00 . A A . 72 HIS H 1 1
11 16145 1 1 64 HIS HA H 6.480 -2.879 4.201 1.00 . A A . 72 HIS HA 1 1
11 16146 1 1 64 HIS HB2 H 5.941 -4.575 5.938 1.00 . A A . 72 HIS HB2 1 1
11 16147 1 1 64 HIS HB3 H 7.100 -3.804 7.014 1.00 . A A . 72 HIS HB3 1 1
11 16148 1 1 64 HIS HD1 H 3.833 -3.052 5.251 1.00 . A A . 72 HIS HD1 1 1
11 16149 1 1 64 HIS HD2 H 6.105 -1.714 8.463 1.00 . A A . 72 HIS HD2 1 1
11 16150 1 1 64 HIS HE1 H 2.387 -1.377 6.445 1.00 . A A . 72 HIS HE1 1 1
11 16151 1 1 64 HIS HE2 H 3.748 -0.649 8.436 1.00 . A A . 72 HIS HE2 1 1
11 16152 1 1 64 HIS N N 8.102 -4.122 4.494 1.00 . A A . 72 HIS N 1 1
11 16153 1 1 64 HIS ND1 N 4.120 -2.572 6.056 1.00 . A A . 72 HIS ND1 1 1
11 16154 1 1 64 HIS NE2 N 4.088 -1.244 7.737 1.00 . A A . 72 HIS NE2 1 1
11 16155 1 1 64 HIS O O 7.643 -0.755 4.844 1.00 . A A . 72 HIS O 1 1
11 16156 1 1 65 LYS C C 10.374 -0.150 5.540 1.00 . A A . 73 LYS C 1 1
11 16157 1 1 65 LYS CA C 9.682 -0.822 6.722 1.00 . A A . 73 LYS CA 1 1
11 16158 1 1 65 LYS CB C 10.722 -1.267 7.753 1.00 . A A . 73 LYS CB 1 1
11 16159 1 1 65 LYS CD C 11.467 -3.574 8.426 1.00 . A A . 73 LYS CD 1 1
11 16160 1 1 65 LYS CE C 12.289 -3.160 9.636 1.00 . A A . 73 LYS CE 1 1
11 16161 1 1 65 LYS CG C 11.495 -2.510 7.339 1.00 . A A . 73 LYS CG 1 1
11 16162 1 1 65 LYS H H 9.071 -2.849 6.657 1.00 . A A . 73 LYS H 1 1
11 16163 1 1 65 LYS HA H 9.012 -0.112 7.184 1.00 . A A . 73 LYS HA 1 1
11 16164 1 1 65 LYS HB2 H 11.429 -0.463 7.903 1.00 . A A . 73 LYS HB2 1 1
11 16165 1 1 65 LYS HB3 H 10.220 -1.474 8.687 1.00 . A A . 73 LYS HB3 1 1
11 16166 1 1 65 LYS HD2 H 10.444 -3.732 8.734 1.00 . A A . 73 LYS HD2 1 1
11 16167 1 1 65 LYS HD3 H 11.870 -4.493 8.026 1.00 . A A . 73 LYS HD3 1 1
11 16168 1 1 65 LYS HE2 H 13.210 -3.722 9.638 1.00 . A A . 73 LYS HE2 1 1
11 16169 1 1 65 LYS HE3 H 12.510 -2.105 9.562 1.00 . A A . 73 LYS HE3 1 1
11 16170 1 1 65 LYS HG2 H 11.054 -2.915 6.442 1.00 . A A . 73 LYS HG2 1 1
11 16171 1 1 65 LYS HG3 H 12.521 -2.235 7.145 1.00 . A A . 73 LYS HG3 1 1
11 16172 1 1 65 LYS HZ1 H 11.092 -2.545 11.234 1.00 . A A . 73 LYS HZ1 1 1
11 16173 1 1 65 LYS HZ2 H 12.231 -3.724 11.646 1.00 . A A . 73 LYS HZ2 1 1
11 16174 1 1 65 LYS HZ3 H 10.847 -4.155 10.775 1.00 . A A . 73 LYS HZ3 1 1
11 16175 1 1 65 LYS N N 8.889 -1.963 6.278 1.00 . A A . 73 LYS N 1 1
11 16176 1 1 65 LYS NZ N 11.564 -3.414 10.912 1.00 . A A . 73 LYS NZ 1 1
11 16177 1 1 65 LYS O O 10.511 1.072 5.502 1.00 . A A . 73 LYS O 1 1
11 16178 1 1 66 GLU C C 10.534 0.451 2.586 1.00 . A A . 74 GLU C 1 1
11 16179 1 1 66 GLU CA C 11.475 -0.442 3.390 1.00 . A A . 74 GLU CA 1 1
11 16180 1 1 66 GLU CB C 11.978 -1.595 2.519 1.00 . A A . 74 GLU CB 1 1
11 16181 1 1 66 GLU CD C 14.052 -2.595 3.559 1.00 . A A . 74 GLU CD 1 1
11 16182 1 1 66 GLU CG C 13.494 -1.703 2.468 1.00 . A A . 74 GLU CG 1 1
11 16183 1 1 66 GLU H H 10.661 -1.923 4.662 1.00 . A A . 74 GLU H 1 1
11 16184 1 1 66 GLU HA H 12.318 0.147 3.717 1.00 . A A . 74 GLU HA 1 1
11 16185 1 1 66 GLU HB2 H 11.587 -2.523 2.911 1.00 . A A . 74 GLU HB2 1 1
11 16186 1 1 66 GLU HB3 H 11.615 -1.459 1.511 1.00 . A A . 74 GLU HB3 1 1
11 16187 1 1 66 GLU HG2 H 13.781 -2.107 1.511 1.00 . A A . 74 GLU HG2 1 1
11 16188 1 1 66 GLU HG3 H 13.916 -0.714 2.581 1.00 . A A . 74 GLU HG3 1 1
11 16189 1 1 66 GLU N N 10.803 -0.958 4.576 1.00 . A A . 74 GLU N 1 1
11 16190 1 1 66 GLU O O 10.942 1.486 2.061 1.00 . A A . 74 GLU O 1 1
11 16191 1 1 66 GLU OE1 O 13.940 -3.832 3.429 1.00 . A A . 74 GLU OE1 1 1
11 16192 1 1 66 GLU OE2 O 14.601 -2.057 4.545 1.00 . A A . 74 GLU OE2 1 1
11 16193 1 1 67 ALA C C 8.058 2.173 2.405 1.00 . A A . 75 ALA C 1 1
11 16194 1 1 67 ALA CA C 8.270 0.805 1.768 1.00 . A A . 75 ALA CA 1 1
11 16195 1 1 67 ALA CB C 6.959 0.036 1.715 1.00 . A A . 75 ALA CB 1 1
11 16196 1 1 67 ALA H H 9.008 -0.791 2.946 1.00 . A A . 75 ALA H 1 1
11 16197 1 1 67 ALA HA H 8.625 0.939 0.756 1.00 . A A . 75 ALA HA 1 1
11 16198 1 1 67 ALA HB1 H 6.452 0.250 0.785 1.00 . A A . 75 ALA HB1 1 1
11 16199 1 1 67 ALA HB2 H 6.333 0.335 2.542 1.00 . A A . 75 ALA HB2 1 1
11 16200 1 1 67 ALA HB3 H 7.160 -1.023 1.781 1.00 . A A . 75 ALA HB3 1 1
11 16201 1 1 67 ALA N N 9.273 0.042 2.501 1.00 . A A . 75 ALA N 1 1
11 16202 1 1 67 ALA O O 8.030 3.194 1.719 1.00 . A A . 75 ALA O 1 1
11 16203 1 1 68 VAL C C 8.965 4.294 4.419 1.00 . A A . 76 VAL C 1 1
11 16204 1 1 68 VAL CA C 7.710 3.427 4.456 1.00 . A A . 76 VAL CA 1 1
11 16205 1 1 68 VAL CB C 7.325 3.160 5.923 1.00 . A A . 76 VAL CB 1 1
11 16206 1 1 68 VAL CG1 C 6.996 4.463 6.637 1.00 . A A . 76 VAL CG1 1 1
11 16207 1 1 68 VAL CG2 C 6.155 2.191 6.002 1.00 . A A . 76 VAL CG2 1 1
11 16208 1 1 68 VAL H H 7.949 1.339 4.219 1.00 . A A . 76 VAL H 1 1
11 16209 1 1 68 VAL HA H 6.899 3.963 3.984 1.00 . A A . 76 VAL HA 1 1
11 16210 1 1 68 VAL HB H 8.173 2.709 6.420 1.00 . A A . 76 VAL HB 1 1
11 16211 1 1 68 VAL HG11 H 7.754 5.198 6.409 1.00 . A A . 76 VAL HG11 1 1
11 16212 1 1 68 VAL HG12 H 6.969 4.292 7.703 1.00 . A A . 76 VAL HG12 1 1
11 16213 1 1 68 VAL HG13 H 6.034 4.822 6.304 1.00 . A A . 76 VAL HG13 1 1
11 16214 1 1 68 VAL HG21 H 6.301 1.519 6.835 1.00 . A A . 76 VAL HG21 1 1
11 16215 1 1 68 VAL HG22 H 6.096 1.622 5.087 1.00 . A A . 76 VAL HG22 1 1
11 16216 1 1 68 VAL HG23 H 5.238 2.744 6.142 1.00 . A A . 76 VAL HG23 1 1
11 16217 1 1 68 VAL N N 7.914 2.184 3.725 1.00 . A A . 76 VAL N 1 1
11 16218 1 1 68 VAL O O 8.881 5.520 4.364 1.00 . A A . 76 VAL O 1 1
11 16219 1 1 69 ASN C C 11.566 5.147 3.133 1.00 . A A . 77 ASN C 1 1
11 16220 1 1 69 ASN CA C 11.398 4.359 4.428 1.00 . A A . 77 ASN CA 1 1
11 16221 1 1 69 ASN CB C 12.560 3.377 4.592 1.00 . A A . 77 ASN CB 1 1
11 16222 1 1 69 ASN CG C 13.692 3.957 5.417 1.00 . A A . 77 ASN CG 1 1
11 16223 1 1 69 ASN H H 10.124 2.668 4.498 1.00 . A A . 77 ASN H 1 1
11 16224 1 1 69 ASN HA H 11.404 5.050 5.257 1.00 . A A . 77 ASN HA 1 1
11 16225 1 1 69 ASN HB2 H 12.201 2.484 5.083 1.00 . A A . 77 ASN HB2 1 1
11 16226 1 1 69 ASN HB3 H 12.943 3.117 3.617 1.00 . A A . 77 ASN HB3 1 1
11 16227 1 1 69 ASN HD21 H 13.947 5.414 4.089 1.00 . A A . 77 ASN HD21 1 1
11 16228 1 1 69 ASN HD22 H 15.011 5.443 5.448 1.00 . A A . 77 ASN HD22 1 1
11 16229 1 1 69 ASN N N 10.125 3.648 4.452 1.00 . A A . 77 ASN N 1 1
11 16230 1 1 69 ASN ND2 N 14.275 5.047 4.935 1.00 . A A . 77 ASN ND2 1 1
11 16231 1 1 69 ASN O O 11.736 6.365 3.160 1.00 . A A . 77 ASN O 1 1
11 16232 1 1 69 ASN OD1 O 14.038 3.428 6.474 1.00 . A A . 77 ASN OD1 1 1
11 16233 1 1 70 VAL C C 10.627 6.186 0.506 1.00 . A A . 78 VAL C 1 1
11 16234 1 1 70 VAL CA C 11.676 5.096 0.704 1.00 . A A . 78 VAL CA 1 1
11 16235 1 1 70 VAL CB C 11.580 4.081 -0.453 1.00 . A A . 78 VAL CB 1 1
11 16236 1 1 70 VAL CG1 C 12.686 3.043 -0.345 1.00 . A A . 78 VAL CG1 1 1
11 16237 1 1 70 VAL CG2 C 10.215 3.412 -0.468 1.00 . A A . 78 VAL CG2 1 1
11 16238 1 1 70 VAL H H 11.387 3.480 2.042 1.00 . A A . 78 VAL H 1 1
11 16239 1 1 70 VAL HA H 12.658 5.549 0.675 1.00 . A A . 78 VAL HA 1 1
11 16240 1 1 70 VAL HB H 11.707 4.614 -1.383 1.00 . A A . 78 VAL HB 1 1
11 16241 1 1 70 VAL HG11 H 12.645 2.573 0.626 1.00 . A A . 78 VAL HG11 1 1
11 16242 1 1 70 VAL HG12 H 13.644 3.525 -0.472 1.00 . A A . 78 VAL HG12 1 1
11 16243 1 1 70 VAL HG13 H 12.552 2.295 -1.113 1.00 . A A . 78 VAL HG13 1 1
11 16244 1 1 70 VAL HG21 H 10.295 2.442 -0.937 1.00 . A A . 78 VAL HG21 1 1
11 16245 1 1 70 VAL HG22 H 9.522 4.023 -1.025 1.00 . A A . 78 VAL HG22 1 1
11 16246 1 1 70 VAL HG23 H 9.861 3.295 0.543 1.00 . A A . 78 VAL HG23 1 1
11 16247 1 1 70 VAL N N 11.523 4.450 2.002 1.00 . A A . 78 VAL N 1 1
11 16248 1 1 70 VAL O O 10.928 7.265 -0.007 1.00 . A A . 78 VAL O 1 1
11 16249 1 1 71 LEU C C 8.554 8.076 1.687 1.00 . A A . 79 LEU C 1 1
11 16250 1 1 71 LEU CA C 8.309 6.864 0.791 1.00 . A A . 79 LEU CA 1 1
11 16251 1 1 71 LEU CB C 6.972 6.210 1.151 1.00 . A A . 79 LEU CB 1 1
11 16252 1 1 71 LEU CD1 C 5.650 6.776 -0.907 1.00 . A A . 79 LEU CD1 1 1
11 16253 1 1 71 LEU CD2 C 7.042 4.700 -0.852 1.00 . A A . 79 LEU CD2 1 1
11 16254 1 1 71 LEU CG C 6.179 5.650 -0.034 1.00 . A A . 79 LEU CG 1 1
11 16255 1 1 71 LEU H H 9.217 5.025 1.325 1.00 . A A . 79 LEU H 1 1
11 16256 1 1 71 LEU HA H 8.275 7.192 -0.238 1.00 . A A . 79 LEU HA 1 1
11 16257 1 1 71 LEU HB2 H 7.166 5.402 1.841 1.00 . A A . 79 LEU HB2 1 1
11 16258 1 1 71 LEU HB3 H 6.357 6.945 1.649 1.00 . A A . 79 LEU HB3 1 1
11 16259 1 1 71 LEU HD11 H 4.633 6.558 -1.197 1.00 . A A . 79 LEU HD11 1 1
11 16260 1 1 71 LEU HD12 H 6.265 6.867 -1.789 1.00 . A A . 79 LEU HD12 1 1
11 16261 1 1 71 LEU HD13 H 5.674 7.703 -0.354 1.00 . A A . 79 LEU HD13 1 1
11 16262 1 1 71 LEU HD21 H 6.415 3.948 -1.309 1.00 . A A . 79 LEU HD21 1 1
11 16263 1 1 71 LEU HD22 H 7.763 4.224 -0.206 1.00 . A A . 79 LEU HD22 1 1
11 16264 1 1 71 LEU HD23 H 7.558 5.255 -1.622 1.00 . A A . 79 LEU HD23 1 1
11 16265 1 1 71 LEU HG H 5.333 5.092 0.341 1.00 . A A . 79 LEU HG 1 1
11 16266 1 1 71 LEU N N 9.397 5.902 0.920 1.00 . A A . 79 LEU N 1 1
11 16267 1 1 71 LEU O O 8.157 9.195 1.358 1.00 . A A . 79 LEU O 1 1
11 16268 1 1 72 LYS C C 10.763 9.676 3.365 1.00 . A A . 80 LYS C 1 1
11 16269 1 1 72 LYS CA C 9.507 8.909 3.772 1.00 . A A . 80 LYS CA 1 1
11 16270 1 1 72 LYS CB C 9.688 8.329 5.177 1.00 . A A . 80 LYS CB 1 1
11 16271 1 1 72 LYS CD C 7.219 7.867 5.352 1.00 . A A . 80 LYS CD 1 1
11 16272 1 1 72 LYS CE C 5.944 8.215 6.103 1.00 . A A . 80 LYS CE 1 1
11 16273 1 1 72 LYS CG C 8.447 8.431 6.051 1.00 . A A . 80 LYS CG 1 1
11 16274 1 1 72 LYS H H 9.494 6.929 3.027 1.00 . A A . 80 LYS H 1 1
11 16275 1 1 72 LYS HA H 8.670 9.591 3.780 1.00 . A A . 80 LYS HA 1 1
11 16276 1 1 72 LYS HB2 H 9.956 7.287 5.092 1.00 . A A . 80 LYS HB2 1 1
11 16277 1 1 72 LYS HB3 H 10.491 8.857 5.671 1.00 . A A . 80 LYS HB3 1 1
11 16278 1 1 72 LYS HD2 H 7.161 8.280 4.357 1.00 . A A . 80 LYS HD2 1 1
11 16279 1 1 72 LYS HD3 H 7.311 6.793 5.295 1.00 . A A . 80 LYS HD3 1 1
11 16280 1 1 72 LYS HE2 H 5.129 7.643 5.687 1.00 . A A . 80 LYS HE2 1 1
11 16281 1 1 72 LYS HE3 H 6.071 7.952 7.144 1.00 . A A . 80 LYS HE3 1 1
11 16282 1 1 72 LYS HG2 H 8.614 7.877 6.962 1.00 . A A . 80 LYS HG2 1 1
11 16283 1 1 72 LYS HG3 H 8.271 9.469 6.286 1.00 . A A . 80 LYS HG3 1 1
11 16284 1 1 72 LYS HZ1 H 5.175 9.991 6.891 1.00 . A A . 80 LYS HZ1 1 1
11 16285 1 1 72 LYS HZ2 H 4.956 9.830 5.220 1.00 . A A . 80 LYS HZ2 1 1
11 16286 1 1 72 LYS HZ3 H 6.483 10.216 5.840 1.00 . A A . 80 LYS HZ3 1 1
11 16287 1 1 72 LYS N N 9.208 7.843 2.822 1.00 . A A . 80 LYS N 1 1
11 16288 1 1 72 LYS NZ N 5.617 9.664 6.006 1.00 . A A . 80 LYS NZ 1 1
11 16289 1 1 72 LYS O O 10.890 10.869 3.636 1.00 . A A . 80 LYS O 1 1
11 16290 1 1 73 SER C C 12.728 10.479 1.064 1.00 . A A . 81 SER C 1 1
11 16291 1 1 73 SER CA C 12.943 9.589 2.284 1.00 . A A . 81 SER CA 1 1
11 16292 1 1 73 SER CB C 13.977 8.507 1.963 1.00 . A A . 81 SER CB 1 1
11 16293 1 1 73 SER H H 11.536 8.029 2.538 1.00 . A A . 81 SER H 1 1
11 16294 1 1 73 SER HA H 13.315 10.197 3.095 1.00 . A A . 81 SER HA 1 1
11 16295 1 1 73 SER HB2 H 14.094 7.858 2.818 1.00 . A A . 81 SER HB2 1 1
11 16296 1 1 73 SER HB3 H 13.636 7.927 1.118 1.00 . A A . 81 SER HB3 1 1
11 16297 1 1 73 SER HG H 15.892 8.770 2.276 1.00 . A A . 81 SER HG 1 1
11 16298 1 1 73 SER N N 11.692 8.978 2.720 1.00 . A A . 81 SER N 1 1
11 16299 1 1 73 SER O O 12.842 11.702 1.147 1.00 . A A . 81 SER O 1 1
11 16300 1 1 73 SER OG O 15.234 9.078 1.648 1.00 . A A . 81 SER OG 1 1
11 16301 1 1 74 SER C C 10.943 11.454 -1.216 1.00 . A A . 82 SER C 1 1
11 16302 1 1 74 SER CA C 12.198 10.591 -1.309 1.00 . A A . 82 SER CA 1 1
11 16303 1 1 74 SER CB C 12.082 9.624 -2.491 1.00 . A A . 82 SER CB 1 1
11 16304 1 1 74 SER H H 12.350 8.878 -0.074 1.00 . A A . 82 SER H 1 1
11 16305 1 1 74 SER HA H 13.050 11.237 -1.468 1.00 . A A . 82 SER HA 1 1
11 16306 1 1 74 SER HB2 H 11.126 9.759 -2.975 1.00 . A A . 82 SER HB2 1 1
11 16307 1 1 74 SER HB3 H 12.873 9.827 -3.198 1.00 . A A . 82 SER HB3 1 1
11 16308 1 1 74 SER HG H 12.185 7.697 -2.829 1.00 . A A . 82 SER HG 1 1
11 16309 1 1 74 SER N N 12.422 9.856 -0.070 1.00 . A A . 82 SER N 1 1
11 16310 1 1 74 SER O O 9.839 10.943 -1.031 1.00 . A A . 82 SER O 1 1
11 16311 1 1 74 SER OG O 12.189 8.277 -2.064 1.00 . A A . 82 SER OG 1 1
11 16312 1 1 75 ARG C C 9.050 13.469 -2.458 1.00 . A A . 83 ARG C 1 1
11 16313 1 1 75 ARG CA C 10.002 13.697 -1.288 1.00 . A A . 83 ARG CA 1 1
11 16314 1 1 75 ARG CB C 10.512 15.139 -1.302 1.00 . A A . 83 ARG CB 1 1
11 16315 1 1 75 ARG CD C 10.216 17.192 0.126 1.00 . A A . 83 ARG CD 1 1
11 16316 1 1 75 ARG CG C 9.522 16.143 -0.732 1.00 . A A . 83 ARG CG 1 1
11 16317 1 1 75 ARG CZ C 10.329 19.648 0.280 1.00 . A A . 83 ARG CZ 1 1
11 16318 1 1 75 ARG H H 12.024 13.112 -1.500 1.00 . A A . 83 ARG H 1 1
11 16319 1 1 75 ARG HA H 9.470 13.520 -0.365 1.00 . A A . 83 ARG HA 1 1
11 16320 1 1 75 ARG HB2 H 11.421 15.193 -0.722 1.00 . A A . 83 ARG HB2 1 1
11 16321 1 1 75 ARG HB3 H 10.730 15.422 -2.322 1.00 . A A . 83 ARG HB3 1 1
11 16322 1 1 75 ARG HD2 H 10.027 16.969 1.165 1.00 . A A . 83 ARG HD2 1 1
11 16323 1 1 75 ARG HD3 H 11.279 17.145 -0.064 1.00 . A A . 83 ARG HD3 1 1
11 16324 1 1 75 ARG HE H 8.937 18.626 -0.723 1.00 . A A . 83 ARG HE 1 1
11 16325 1 1 75 ARG HG2 H 9.016 16.638 -1.546 1.00 . A A . 83 ARG HG2 1 1
11 16326 1 1 75 ARG HG3 H 8.800 15.615 -0.125 1.00 . A A . 83 ARG HG3 1 1
11 16327 1 1 75 ARG HH11 H 11.796 18.677 1.278 1.00 . A A . 83 ARG HH11 1 1
11 16328 1 1 75 ARG HH12 H 11.853 20.406 1.369 1.00 . A A . 83 ARG HH12 1 1
11 16329 1 1 75 ARG HH21 H 9.011 20.900 -0.604 1.00 . A A . 83 ARG HH21 1 1
11 16330 1 1 75 ARG HH22 H 10.273 21.668 0.302 1.00 . A A . 83 ARG HH22 1 1
11 16331 1 1 75 ARG N N 11.121 12.765 -1.351 1.00 . A A . 83 ARG N 1 1
11 16332 1 1 75 ARG NE N 9.738 18.541 -0.166 1.00 . A A . 83 ARG NE 1 1
11 16333 1 1 75 ARG NH1 N 11.416 19.570 1.038 1.00 . A A . 83 ARG NH1 1 1
11 16334 1 1 75 ARG NH2 N 9.831 20.836 -0.034 1.00 . A A . 83 ARG NH2 1 1
11 16335 1 1 75 ARG O O 7.861 13.209 -2.264 1.00 . A A . 83 ARG O 1 1
11 16336 1 1 76 SER C C 9.175 12.035 -5.542 1.00 . A A . 84 SER C 1 1
11 16337 1 1 76 SER CA C 8.791 13.351 -4.877 1.00 . A A . 84 SER CA 1 1
11 16338 1 1 76 SER CB C 8.993 14.512 -5.854 1.00 . A A . 84 SER CB 1 1
11 16339 1 1 76 SER H H 10.538 13.761 -3.758 1.00 . A A . 84 SER H 1 1
11 16340 1 1 76 SER HA H 7.751 13.309 -4.590 1.00 . A A . 84 SER HA 1 1
11 16341 1 1 76 SER HB2 H 9.217 15.411 -5.302 1.00 . A A . 84 SER HB2 1 1
11 16342 1 1 76 SER HB3 H 9.815 14.282 -6.517 1.00 . A A . 84 SER HB3 1 1
11 16343 1 1 76 SER HG H 8.043 15.300 -7.376 1.00 . A A . 84 SER HG 1 1
11 16344 1 1 76 SER N N 9.584 13.559 -3.671 1.00 . A A . 84 SER N 1 1
11 16345 1 1 76 SER O O 10.238 11.924 -6.153 1.00 . A A . 84 SER O 1 1
11 16346 1 1 76 SER OG O 7.828 14.734 -6.631 1.00 . A A . 84 SER OG 1 1
11 16347 1 1 77 LEU C C 7.369 9.210 -6.774 1.00 . A A . 85 LEU C 1 1
11 16348 1 1 77 LEU CA C 8.572 9.721 -5.990 1.00 . A A . 85 LEU CA 1 1
11 16349 1 1 77 LEU CB C 8.942 8.712 -4.893 1.00 . A A . 85 LEU CB 1 1
11 16350 1 1 77 LEU CD1 C 7.214 9.393 -3.207 1.00 . A A . 85 LEU CD1 1 1
11 16351 1 1 77 LEU CD2 C 9.270 8.178 -2.464 1.00 . A A . 85 LEU CD2 1 1
11 16352 1 1 77 LEU CG C 8.699 9.181 -3.456 1.00 . A A . 85 LEU CG 1 1
11 16353 1 1 77 LEU H H 7.482 11.180 -4.905 1.00 . A A . 85 LEU H 1 1
11 16354 1 1 77 LEU HA H 9.407 9.821 -6.667 1.00 . A A . 85 LEU HA 1 1
11 16355 1 1 77 LEU HB2 H 8.367 7.810 -5.055 1.00 . A A . 85 LEU HB2 1 1
11 16356 1 1 77 LEU HB3 H 9.989 8.472 -4.996 1.00 . A A . 85 LEU HB3 1 1
11 16357 1 1 77 LEU HD11 H 6.812 8.542 -2.677 1.00 . A A . 85 LEU HD11 1 1
11 16358 1 1 77 LEU HD12 H 6.702 9.503 -4.151 1.00 . A A . 85 LEU HD12 1 1
11 16359 1 1 77 LEU HD13 H 7.072 10.285 -2.614 1.00 . A A . 85 LEU HD13 1 1
11 16360 1 1 77 LEU HD21 H 8.540 7.407 -2.272 1.00 . A A . 85 LEU HD21 1 1
11 16361 1 1 77 LEU HD22 H 9.512 8.682 -1.542 1.00 . A A . 85 LEU HD22 1 1
11 16362 1 1 77 LEU HD23 H 10.163 7.732 -2.878 1.00 . A A . 85 LEU HD23 1 1
11 16363 1 1 77 LEU HG H 9.201 10.126 -3.303 1.00 . A A . 85 LEU HG 1 1
11 16364 1 1 77 LEU N N 8.311 11.035 -5.410 1.00 . A A . 85 LEU N 1 1
11 16365 1 1 77 LEU O O 6.220 9.438 -6.392 1.00 . A A . 85 LEU O 1 1
11 16366 1 1 78 THR C C 6.288 6.512 -8.272 1.00 . A A . 86 THR C 1 1
11 16367 1 1 78 THR CA C 6.590 7.942 -8.701 1.00 . A A . 86 THR CA 1 1
11 16368 1 1 78 THR CB C 7.001 7.974 -10.173 1.00 . A A . 86 THR CB 1 1
11 16369 1 1 78 THR CG2 C 5.824 8.043 -11.122 1.00 . A A . 86 THR CG2 1 1
11 16370 1 1 78 THR H H 8.579 8.350 -8.111 1.00 . A A . 86 THR H 1 1
11 16371 1 1 78 THR HA H 5.702 8.542 -8.567 1.00 . A A . 86 THR HA 1 1
11 16372 1 1 78 THR HB H 7.555 7.074 -10.400 1.00 . A A . 86 THR HB 1 1
11 16373 1 1 78 THR HG1 H 8.688 8.957 -10.021 1.00 . A A . 86 THR HG1 1 1
11 16374 1 1 78 THR HG21 H 5.281 8.963 -10.955 1.00 . A A . 86 THR HG21 1 1
11 16375 1 1 78 THR HG22 H 5.169 7.201 -10.947 1.00 . A A . 86 THR HG22 1 1
11 16376 1 1 78 THR HG23 H 6.180 8.016 -12.141 1.00 . A A . 86 THR HG23 1 1
11 16377 1 1 78 THR N N 7.643 8.504 -7.867 1.00 . A A . 86 THR N 1 1
11 16378 1 1 78 THR O O 7.150 5.637 -8.349 1.00 . A A . 86 THR O 1 1
11 16379 1 1 78 THR OG1 O 7.834 9.088 -10.438 1.00 . A A . 86 THR OG1 1 1
11 16380 1 1 79 ILE C C 3.660 4.320 -8.316 1.00 . A A . 87 ILE C 1 1
11 16381 1 1 79 ILE CA C 4.661 4.955 -7.358 1.00 . A A . 87 ILE CA 1 1
11 16382 1 1 79 ILE CB C 4.046 5.009 -5.946 1.00 . A A . 87 ILE CB 1 1
11 16383 1 1 79 ILE CD1 C 2.366 6.260 -4.496 1.00 . A A . 87 ILE CD1 1 1
11 16384 1 1 79 ILE CG1 C 2.985 6.109 -5.868 1.00 . A A . 87 ILE CG1 1 1
11 16385 1 1 79 ILE CG2 C 5.132 5.235 -4.904 1.00 . A A . 87 ILE CG2 1 1
11 16386 1 1 79 ILE H H 4.424 7.018 -7.766 1.00 . A A . 87 ILE H 1 1
11 16387 1 1 79 ILE HA H 5.545 4.335 -7.317 1.00 . A A . 87 ILE HA 1 1
11 16388 1 1 79 ILE HB H 3.581 4.055 -5.744 1.00 . A A . 87 ILE HB 1 1
11 16389 1 1 79 ILE HD11 H 2.472 5.333 -3.950 1.00 . A A . 87 ILE HD11 1 1
11 16390 1 1 79 ILE HD12 H 1.318 6.500 -4.599 1.00 . A A . 87 ILE HD12 1 1
11 16391 1 1 79 ILE HD13 H 2.867 7.052 -3.960 1.00 . A A . 87 ILE HD13 1 1
11 16392 1 1 79 ILE HG12 H 3.436 7.055 -6.130 1.00 . A A . 87 ILE HG12 1 1
11 16393 1 1 79 ILE HG13 H 2.193 5.887 -6.568 1.00 . A A . 87 ILE HG13 1 1
11 16394 1 1 79 ILE HG21 H 6.093 4.978 -5.324 1.00 . A A . 87 ILE HG21 1 1
11 16395 1 1 79 ILE HG22 H 4.939 4.614 -4.042 1.00 . A A . 87 ILE HG22 1 1
11 16396 1 1 79 ILE HG23 H 5.136 6.274 -4.607 1.00 . A A . 87 ILE HG23 1 1
11 16397 1 1 79 ILE N N 5.066 6.280 -7.810 1.00 . A A . 87 ILE N 1 1
11 16398 1 1 79 ILE O O 2.635 4.916 -8.645 1.00 . A A . 87 ILE O 1 1
11 16399 1 1 80 SER C C 2.245 1.362 -8.908 1.00 . A A . 88 SER C 1 1
11 16400 1 1 80 SER CA C 3.091 2.378 -9.666 1.00 . A A . 88 SER CA 1 1
11 16401 1 1 80 SER CB C 3.917 1.671 -10.742 1.00 . A A . 88 SER CB 1 1
11 16402 1 1 80 SER H H 4.795 2.679 -8.448 1.00 . A A . 88 SER H 1 1
11 16403 1 1 80 SER HA H 2.436 3.094 -10.139 1.00 . A A . 88 SER HA 1 1
11 16404 1 1 80 SER HB2 H 4.878 2.154 -10.831 1.00 . A A . 88 SER HB2 1 1
11 16405 1 1 80 SER HB3 H 4.058 0.637 -10.464 1.00 . A A . 88 SER HB3 1 1
11 16406 1 1 80 SER HG H 3.915 1.869 -12.691 1.00 . A A . 88 SER HG 1 1
11 16407 1 1 80 SER N N 3.964 3.103 -8.753 1.00 . A A . 88 SER N 1 1
11 16408 1 1 80 SER O O 2.733 0.304 -8.511 1.00 . A A . 88 SER O 1 1
11 16409 1 1 80 SER OG O 3.267 1.720 -12.001 1.00 . A A . 88 SER OG 1 1
11 16410 1 1 81 ILE C C -0.904 0.130 -8.946 1.00 . A A . 89 ILE C 1 1
11 16411 1 1 81 ILE CA C 0.061 0.817 -7.987 1.00 . A A . 89 ILE CA 1 1
11 16412 1 1 81 ILE CB C -0.742 1.602 -6.927 1.00 . A A . 89 ILE CB 1 1
11 16413 1 1 81 ILE CD1 C -3.051 0.489 -6.858 1.00 . A A . 89 ILE CD1 1 1
11 16414 1 1 81 ILE CG1 C -1.707 0.672 -6.178 1.00 . A A . 89 ILE CG1 1 1
11 16415 1 1 81 ILE CG2 C -1.488 2.760 -7.575 1.00 . A A . 89 ILE CG2 1 1
11 16416 1 1 81 ILE H H 0.646 2.554 -9.039 1.00 . A A . 89 ILE H 1 1
11 16417 1 1 81 ILE HA H 0.648 0.065 -7.480 1.00 . A A . 89 ILE HA 1 1
11 16418 1 1 81 ILE HB H -0.040 2.017 -6.220 1.00 . A A . 89 ILE HB 1 1
11 16419 1 1 81 ILE HD11 H -2.984 0.815 -7.884 1.00 . A A . 89 ILE HD11 1 1
11 16420 1 1 81 ILE HD12 H -3.796 1.076 -6.343 1.00 . A A . 89 ILE HD12 1 1
11 16421 1 1 81 ILE HD13 H -3.329 -0.555 -6.829 1.00 . A A . 89 ILE HD13 1 1
11 16422 1 1 81 ILE HG12 H -1.254 -0.300 -6.084 1.00 . A A . 89 ILE HG12 1 1
11 16423 1 1 81 ILE HG13 H -1.887 1.077 -5.193 1.00 . A A . 89 ILE HG13 1 1
11 16424 1 1 81 ILE HG21 H -2.202 3.167 -6.871 1.00 . A A . 89 ILE HG21 1 1
11 16425 1 1 81 ILE HG22 H -2.009 2.407 -8.453 1.00 . A A . 89 ILE HG22 1 1
11 16426 1 1 81 ILE HG23 H -0.785 3.529 -7.859 1.00 . A A . 89 ILE HG23 1 1
11 16427 1 1 81 ILE N N 0.976 1.695 -8.704 1.00 . A A . 89 ILE N 1 1
11 16428 1 1 81 ILE O O -1.316 0.709 -9.946 1.00 . A A . 89 ILE O 1 1
11 16429 1 1 82 VAL C C -3.479 -2.162 -8.720 1.00 . A A . 90 VAL C 1 1
11 16430 1 1 82 VAL CA C -2.185 -1.870 -9.470 1.00 . A A . 90 VAL CA 1 1
11 16431 1 1 82 VAL CB C -1.557 -3.192 -9.943 1.00 . A A . 90 VAL CB 1 1
11 16432 1 1 82 VAL CG1 C -2.482 -3.912 -10.914 1.00 . A A . 90 VAL CG1 1 1
11 16433 1 1 82 VAL CG2 C -0.198 -2.940 -10.580 1.00 . A A . 90 VAL CG2 1 1
11 16434 1 1 82 VAL H H -0.905 -1.522 -7.820 1.00 . A A . 90 VAL H 1 1
11 16435 1 1 82 VAL HA H -2.414 -1.272 -10.341 1.00 . A A . 90 VAL HA 1 1
11 16436 1 1 82 VAL HB H -1.413 -3.825 -9.082 1.00 . A A . 90 VAL HB 1 1
11 16437 1 1 82 VAL HG11 H -2.481 -4.969 -10.696 1.00 . A A . 90 VAL HG11 1 1
11 16438 1 1 82 VAL HG12 H -2.138 -3.752 -11.925 1.00 . A A . 90 VAL HG12 1 1
11 16439 1 1 82 VAL HG13 H -3.485 -3.524 -10.809 1.00 . A A . 90 VAL HG13 1 1
11 16440 1 1 82 VAL HG21 H 0.576 -3.068 -9.837 1.00 . A A . 90 VAL HG21 1 1
11 16441 1 1 82 VAL HG22 H -0.163 -1.932 -10.966 1.00 . A A . 90 VAL HG22 1 1
11 16442 1 1 82 VAL HG23 H -0.043 -3.640 -11.387 1.00 . A A . 90 VAL HG23 1 1
11 16443 1 1 82 VAL N N -1.264 -1.110 -8.633 1.00 . A A . 90 VAL N 1 1
11 16444 1 1 82 VAL O O -3.477 -2.841 -7.692 1.00 . A A . 90 VAL O 1 1
11 16445 1 1 83 ALA C C -6.248 -3.296 -8.476 1.00 . A A . 91 ALA C 1 1
11 16446 1 1 83 ALA CA C -5.888 -1.819 -8.615 1.00 . A A . 91 ALA CA 1 1
11 16447 1 1 83 ALA CB C -6.957 -1.092 -9.418 1.00 . A A . 91 ALA CB 1 1
11 16448 1 1 83 ALA H H -4.516 -1.094 -10.050 1.00 . A A . 91 ALA H 1 1
11 16449 1 1 83 ALA HA H -5.854 -1.376 -7.631 1.00 . A A . 91 ALA HA 1 1
11 16450 1 1 83 ALA HB1 H -7.897 -1.615 -9.325 1.00 . A A . 91 ALA HB1 1 1
11 16451 1 1 83 ALA HB2 H -6.667 -1.058 -10.458 1.00 . A A . 91 ALA HB2 1 1
11 16452 1 1 83 ALA HB3 H -7.068 -0.086 -9.042 1.00 . A A . 91 ALA HB3 1 1
11 16453 1 1 83 ALA N N -4.583 -1.633 -9.235 1.00 . A A . 91 ALA N 1 1
11 16454 1 1 83 ALA O O -6.071 -4.080 -9.408 1.00 . A A . 91 ALA O 1 1
11 16455 1 1 84 ALA C C -6.009 -5.912 -6.570 1.00 . A A . 92 ALA C 1 1
11 16456 1 1 84 ALA CA C -7.180 -5.032 -7.009 1.00 . A A . 92 ALA CA 1 1
11 16457 1 1 84 ALA CB C -7.892 -5.654 -8.203 1.00 . A A . 92 ALA CB 1 1
11 16458 1 1 84 ALA H H -6.886 -2.973 -6.609 1.00 . A A . 92 ALA H 1 1
11 16459 1 1 84 ALA HA H -7.890 -4.984 -6.196 1.00 . A A . 92 ALA HA 1 1
11 16460 1 1 84 ALA HB1 H -8.502 -6.477 -7.867 1.00 . A A . 92 ALA HB1 1 1
11 16461 1 1 84 ALA HB2 H -7.160 -6.012 -8.912 1.00 . A A . 92 ALA HB2 1 1
11 16462 1 1 84 ALA HB3 H -8.518 -4.911 -8.676 1.00 . A A . 92 ALA HB3 1 1
11 16463 1 1 84 ALA N N -6.767 -3.657 -7.302 1.00 . A A . 92 ALA N 1 1
11 16464 1 1 84 ALA O O -6.216 -6.978 -5.988 1.00 . A A . 92 ALA O 1 1
11 16465 1 1 85 ALA C C -3.582 -6.514 -4.954 1.00 . A A . 93 ALA C 1 1
11 16466 1 1 85 ALA CA C -3.601 -6.242 -6.457 1.00 . A A . 93 ALA CA 1 1
11 16467 1 1 85 ALA CB C -2.338 -5.505 -6.879 1.00 . A A . 93 ALA CB 1 1
11 16468 1 1 85 ALA H H -4.666 -4.620 -7.303 1.00 . A A . 93 ALA H 1 1
11 16469 1 1 85 ALA HA H -3.631 -7.184 -6.984 1.00 . A A . 93 ALA HA 1 1
11 16470 1 1 85 ALA HB1 H -1.476 -5.992 -6.448 1.00 . A A . 93 ALA HB1 1 1
11 16471 1 1 85 ALA HB2 H -2.384 -4.483 -6.529 1.00 . A A . 93 ALA HB2 1 1
11 16472 1 1 85 ALA HB3 H -2.257 -5.513 -7.955 1.00 . A A . 93 ALA HB3 1 1
11 16473 1 1 85 ALA N N -4.783 -5.475 -6.841 1.00 . A A . 93 ALA N 1 1
11 16474 1 1 85 ALA O O -2.897 -7.423 -4.485 1.00 . A A . 93 ALA O 1 1
11 16475 1 1 86 GLY C C -5.759 -6.348 -2.286 1.00 . A A . 94 GLY C 1 1
11 16476 1 1 86 GLY CA C -4.400 -5.870 -2.763 1.00 . A A . 94 GLY CA 1 1
11 16477 1 1 86 GLY H H -4.857 -5.007 -4.636 1.00 . A A . 94 GLY H 1 1
11 16478 1 1 86 GLY HA2 H -3.654 -6.589 -2.459 1.00 . A A . 94 GLY HA2 1 1
11 16479 1 1 86 GLY HA3 H -4.179 -4.923 -2.298 1.00 . A A . 94 GLY HA3 1 1
11 16480 1 1 86 GLY N N -4.338 -5.716 -4.205 1.00 . A A . 94 GLY N 1 1
11 16481 1 1 86 GLY O O -5.864 -7.011 -1.254 1.00 . A A . 94 GLY O 1 1
11 16482 1 1 87 ARG C C -8.305 -7.868 -2.489 1.00 . A A . 95 ARG C 1 1
11 16483 1 1 87 ARG CA C -8.169 -6.357 -2.655 1.00 . A A . 95 ARG CA 1 1
11 16484 1 1 87 ARG CB C -9.160 -5.850 -3.714 1.00 . A A . 95 ARG CB 1 1
11 16485 1 1 87 ARG CD C -10.463 -6.360 -5.815 1.00 . A A . 95 ARG CD 1 1
11 16486 1 1 87 ARG CG C -9.274 -6.746 -4.945 1.00 . A A . 95 ARG CG 1 1
11 16487 1 1 87 ARG CZ C -11.860 -4.358 -6.158 1.00 . A A . 95 ARG CZ 1 1
11 16488 1 1 87 ARG H H -6.660 -5.440 -3.825 1.00 . A A . 95 ARG H 1 1
11 16489 1 1 87 ARG HA H -8.396 -5.883 -1.711 1.00 . A A . 95 ARG HA 1 1
11 16490 1 1 87 ARG HB2 H -10.138 -5.771 -3.266 1.00 . A A . 95 ARG HB2 1 1
11 16491 1 1 87 ARG HB3 H -8.845 -4.870 -4.039 1.00 . A A . 95 ARG HB3 1 1
11 16492 1 1 87 ARG HD2 H -10.274 -6.694 -6.824 1.00 . A A . 95 ARG HD2 1 1
11 16493 1 1 87 ARG HD3 H -11.345 -6.853 -5.434 1.00 . A A . 95 ARG HD3 1 1
11 16494 1 1 87 ARG HE H -9.948 -4.334 -5.587 1.00 . A A . 95 ARG HE 1 1
11 16495 1 1 87 ARG HG2 H -8.371 -6.660 -5.527 1.00 . A A . 95 ARG HG2 1 1
11 16496 1 1 87 ARG HG3 H -9.398 -7.769 -4.622 1.00 . A A . 95 ARG HG3 1 1
11 16497 1 1 87 ARG HH11 H -12.806 -6.110 -6.518 1.00 . A A . 95 ARG HH11 1 1
11 16498 1 1 87 ARG HH12 H -13.767 -4.688 -6.744 1.00 . A A . 95 ARG HH12 1 1
11 16499 1 1 87 ARG HH21 H -11.213 -2.463 -5.887 1.00 . A A . 95 ARG HH21 1 1
11 16500 1 1 87 ARG HH22 H -12.864 -2.618 -6.387 1.00 . A A . 95 ARG HH22 1 1
11 16501 1 1 87 ARG N N -6.806 -5.985 -3.024 1.00 . A A . 95 ARG N 1 1
11 16502 1 1 87 ARG NE N -10.696 -4.916 -5.832 1.00 . A A . 95 ARG NE 1 1
11 16503 1 1 87 ARG NH1 N -12.896 -5.114 -6.502 1.00 . A A . 95 ARG NH1 1 1
11 16504 1 1 87 ARG NH2 N -11.990 -3.038 -6.143 1.00 . A A . 95 ARG NH2 1 1
11 16505 1 1 87 ARG O O -9.051 -8.339 -1.630 1.00 . A A . 95 ARG O 1 1
11 16506 1 1 88 GLU C C -7.269 -10.535 -1.804 1.00 . A A . 96 GLU C 1 1
11 16507 1 1 88 GLU CA C -7.617 -10.080 -3.218 1.00 . A A . 96 GLU CA 1 1
11 16508 1 1 88 GLU CB C -6.650 -10.703 -4.224 1.00 . A A . 96 GLU CB 1 1
11 16509 1 1 88 GLU CD C -6.222 -12.743 -5.651 1.00 . A A . 96 GLU CD 1 1
11 16510 1 1 88 GLU CG C -6.790 -12.211 -4.350 1.00 . A A . 96 GLU CG 1 1
11 16511 1 1 88 GLU H H -6.990 -8.198 -3.961 1.00 . A A . 96 GLU H 1 1
11 16512 1 1 88 GLU HA H -8.624 -10.397 -3.450 1.00 . A A . 96 GLU HA 1 1
11 16513 1 1 88 GLU HB2 H -6.825 -10.263 -5.195 1.00 . A A . 96 GLU HB2 1 1
11 16514 1 1 88 GLU HB3 H -5.638 -10.482 -3.918 1.00 . A A . 96 GLU HB3 1 1
11 16515 1 1 88 GLU HG2 H -6.268 -12.679 -3.529 1.00 . A A . 96 GLU HG2 1 1
11 16516 1 1 88 GLU HG3 H -7.839 -12.467 -4.301 1.00 . A A . 96 GLU HG3 1 1
11 16517 1 1 88 GLU N N -7.575 -8.625 -3.301 1.00 . A A . 96 GLU N 1 1
11 16518 1 1 88 GLU O O -7.919 -11.417 -1.243 1.00 . A A . 96 GLU O 1 1
11 16519 1 1 88 GLU OE1 O -5.124 -12.295 -6.046 1.00 . A A . 96 GLU OE1 1 1
11 16520 1 1 88 GLU OE2 O -6.873 -13.608 -6.275 1.00 . A A . 96 GLU OE2 1 1
11 16521 1 1 89 LEU C C -6.799 -9.732 1.150 1.00 . A A . 97 LEU C 1 1
11 16522 1 1 89 LEU CA C -5.796 -10.237 0.116 1.00 . A A . 97 LEU CA 1 1
11 16523 1 1 89 LEU CB C -4.423 -9.617 0.382 1.00 . A A . 97 LEU CB 1 1
11 16524 1 1 89 LEU CD1 C -3.023 -11.686 0.167 1.00 . A A . 97 LEU CD1 1 1
11 16525 1 1 89 LEU CD2 C -3.515 -10.300 -1.854 1.00 . A A . 97 LEU CD2 1 1
11 16526 1 1 89 LEU CG C -3.256 -10.276 -0.356 1.00 . A A . 97 LEU CG 1 1
11 16527 1 1 89 LEU H H -5.769 -9.217 -1.736 1.00 . A A . 97 LEU H 1 1
11 16528 1 1 89 LEU HA H -5.720 -11.310 0.196 1.00 . A A . 97 LEU HA 1 1
11 16529 1 1 89 LEU HB2 H -4.460 -8.575 0.095 1.00 . A A . 97 LEU HB2 1 1
11 16530 1 1 89 LEU HB3 H -4.227 -9.672 1.442 1.00 . A A . 97 LEU HB3 1 1
11 16531 1 1 89 LEU HD11 H -3.342 -11.746 1.198 1.00 . A A . 97 LEU HD11 1 1
11 16532 1 1 89 LEU HD12 H -1.973 -11.925 0.102 1.00 . A A . 97 LEU HD12 1 1
11 16533 1 1 89 LEU HD13 H -3.590 -12.389 -0.426 1.00 . A A . 97 LEU HD13 1 1
11 16534 1 1 89 LEU HD21 H -3.822 -9.320 -2.183 1.00 . A A . 97 LEU HD21 1 1
11 16535 1 1 89 LEU HD22 H -4.293 -11.015 -2.072 1.00 . A A . 97 LEU HD22 1 1
11 16536 1 1 89 LEU HD23 H -2.610 -10.587 -2.369 1.00 . A A . 97 LEU HD23 1 1
11 16537 1 1 89 LEU HG H -2.360 -9.700 -0.180 1.00 . A A . 97 LEU HG 1 1
11 16538 1 1 89 LEU N N -6.239 -9.915 -1.235 1.00 . A A . 97 LEU N 1 1
11 16539 1 1 89 LEU O O -7.217 -10.474 2.039 1.00 . A A . 97 LEU O 1 1
11 16540 1 1 90 PHE C C -9.375 -8.705 2.123 1.00 . A A . 98 PHE C 1 1
11 16541 1 1 90 PHE CA C -8.127 -7.844 1.951 1.00 . A A . 98 PHE CA 1 1
11 16542 1 1 90 PHE CB C -8.519 -6.451 1.450 1.00 . A A . 98 PHE CB 1 1
11 16543 1 1 90 PHE CD1 C -7.972 -4.925 3.366 1.00 . A A . 98 PHE CD1 1 1
11 16544 1 1 90 PHE CD2 C -6.701 -4.723 1.357 1.00 . A A . 98 PHE CD2 1 1
11 16545 1 1 90 PHE CE1 C -7.232 -3.907 3.940 1.00 . A A . 98 PHE CE1 1 1
11 16546 1 1 90 PHE CE2 C -5.959 -3.704 1.925 1.00 . A A . 98 PHE CE2 1 1
11 16547 1 1 90 PHE CG C -7.714 -5.344 2.070 1.00 . A A . 98 PHE CG 1 1
11 16548 1 1 90 PHE CZ C -6.225 -3.297 3.218 1.00 . A A . 98 PHE CZ 1 1
11 16549 1 1 90 PHE H H -6.803 -7.922 0.298 1.00 . A A . 98 PHE H 1 1
11 16550 1 1 90 PHE HA H -7.639 -7.743 2.909 1.00 . A A . 98 PHE HA 1 1
11 16551 1 1 90 PHE HB2 H -8.375 -6.407 0.380 1.00 . A A . 98 PHE HB2 1 1
11 16552 1 1 90 PHE HB3 H -9.559 -6.273 1.677 1.00 . A A . 98 PHE HB3 1 1
11 16553 1 1 90 PHE HD1 H -8.758 -5.402 3.931 1.00 . A A . 98 PHE HD1 1 1
11 16554 1 1 90 PHE HD2 H -6.492 -5.041 0.347 1.00 . A A . 98 PHE HD2 1 1
11 16555 1 1 90 PHE HE1 H -7.443 -3.590 4.950 1.00 . A A . 98 PHE HE1 1 1
11 16556 1 1 90 PHE HE2 H -5.173 -3.228 1.360 1.00 . A A . 98 PHE HE2 1 1
11 16557 1 1 90 PHE HZ H -5.647 -2.501 3.665 1.00 . A A . 98 PHE HZ 1 1
11 16558 1 1 90 PHE N N -7.177 -8.461 1.028 1.00 . A A . 98 PHE N 1 1
11 16559 1 1 90 PHE O O -9.982 -8.726 3.194 1.00 . A A . 98 PHE O 1 1
11 16560 1 1 91 MET C C -10.629 -11.576 1.837 1.00 . A A . 99 MET C 1 1
11 16561 1 1 91 MET CA C -10.929 -10.274 1.101 1.00 . A A . 99 MET CA 1 1
11 16562 1 1 91 MET CB C -11.411 -10.575 -0.318 1.00 . A A . 99 MET CB 1 1
11 16563 1 1 91 MET CE C -13.875 -8.724 0.930 1.00 . A A . 99 MET CE 1 1
11 16564 1 1 91 MET CG C -12.016 -9.371 -1.022 1.00 . A A . 99 MET CG 1 1
11 16565 1 1 91 MET H H -9.229 -9.353 0.238 1.00 . A A . 99 MET H 1 1
11 16566 1 1 91 MET HA H -11.709 -9.747 1.632 1.00 . A A . 99 MET HA 1 1
11 16567 1 1 91 MET HB2 H -10.573 -10.923 -0.905 1.00 . A A . 99 MET HB2 1 1
11 16568 1 1 91 MET HB3 H -12.158 -11.353 -0.276 1.00 . A A . 99 MET HB3 1 1
11 16569 1 1 91 MET HE1 H -13.702 -9.573 1.576 1.00 . A A . 99 MET HE1 1 1
11 16570 1 1 91 MET HE2 H -14.851 -8.310 1.135 1.00 . A A . 99 MET HE2 1 1
11 16571 1 1 91 MET HE3 H -13.119 -7.975 1.110 1.00 . A A . 99 MET HE3 1 1
11 16572 1 1 91 MET HG2 H -11.554 -8.475 -0.637 1.00 . A A . 99 MET HG2 1 1
11 16573 1 1 91 MET HG3 H -11.815 -9.450 -2.079 1.00 . A A . 99 MET HG3 1 1
11 16574 1 1 91 MET N N -9.753 -9.412 1.064 1.00 . A A . 99 MET N 1 1
11 16575 1 1 91 MET O O -11.331 -11.945 2.778 1.00 . A A . 99 MET O 1 1
11 16576 1 1 91 MET SD S -13.799 -9.251 -0.781 1.00 . A A . 99 MET SD 1 1
11 16577 1 1 92 THR C C -10.304 -14.564 1.902 1.00 . A A . 100 THR C 1 1
11 16578 1 1 92 THR CA C -9.189 -13.530 2.018 1.00 . A A . 100 THR CA 1 1
11 16579 1 1 92 THR CB C -8.831 -13.314 3.489 1.00 . A A . 100 THR CB 1 1
11 16580 1 1 92 THR CG2 C -7.946 -14.403 4.054 1.00 . A A . 100 THR CG2 1 1
11 16581 1 1 92 THR H H -9.060 -11.923 0.647 1.00 . A A . 100 THR H 1 1
11 16582 1 1 92 THR HA H -8.319 -13.896 1.495 1.00 . A A . 100 THR HA 1 1
11 16583 1 1 92 THR HB H -9.741 -13.293 4.070 1.00 . A A . 100 THR HB 1 1
11 16584 1 1 92 THR HG1 H -7.375 -12.059 3.117 1.00 . A A . 100 THR HG1 1 1
11 16585 1 1 92 THR HG21 H -8.419 -15.363 3.914 1.00 . A A . 100 THR HG21 1 1
11 16586 1 1 92 THR HG22 H -7.791 -14.230 5.109 1.00 . A A . 100 THR HG22 1 1
11 16587 1 1 92 THR HG23 H -6.994 -14.394 3.546 1.00 . A A . 100 THR HG23 1 1
11 16588 1 1 92 THR N N -9.582 -12.268 1.401 1.00 . A A . 100 THR N 1 1
11 16589 1 1 92 THR O O -11.298 -14.504 2.625 1.00 . A A . 100 THR O 1 1
11 16590 1 1 92 THR OG1 O -8.161 -12.080 3.667 1.00 . A A . 100 THR OG1 1 1
11 16591 2 2 1 THR C C -1.332 -12.080 12.039 1.00 . B B . 111 THR C 1 1
11 16592 2 2 1 THR CA C -0.905 -13.331 12.805 1.00 . B B . 111 THR CA 1 1
11 16593 2 2 1 THR CB C 0.621 -13.408 12.869 1.00 . B B . 111 THR CB 1 1
11 16594 2 2 1 THR CG2 C 1.126 -14.436 13.859 1.00 . B B . 111 THR CG2 1 1
11 16595 2 2 1 THR H1 H -0.846 -15.126 11.687 1.00 . B B . 111 THR H1 1 1
11 16596 2 2 1 THR HA H -1.297 -13.272 13.810 1.00 . B B . 111 THR HA 1 1
11 16597 2 2 1 THR HB H 1.008 -12.444 13.167 1.00 . B B . 111 THR HB 1 1
11 16598 2 2 1 THR HG1 H 1.158 -12.951 11.042 1.00 . B B . 111 THR HG1 1 1
11 16599 2 2 1 THR HG21 H 1.159 -15.404 13.386 1.00 . B B . 111 THR HG21 1 1
11 16600 2 2 1 THR HG22 H 0.465 -14.471 14.711 1.00 . B B . 111 THR HG22 1 1
11 16601 2 2 1 THR HG23 H 2.119 -14.161 14.186 1.00 . B B . 111 THR HG23 1 1
11 16602 2 2 1 THR N N -1.448 -14.532 12.182 1.00 . B B . 111 THR N 1 1
11 16603 2 2 1 THR O O -1.521 -12.122 10.823 1.00 . B B . 111 THR O 1 1
11 16604 2 2 1 THR OG1 O 1.160 -13.731 11.599 1.00 . B B . 111 THR OG1 1 1
11 16605 2 2 2 PRO C C -0.797 -9.091 11.244 1.00 . B B . 112 PRO C 1 1
11 16606 2 2 2 PRO CA C -1.893 -9.681 12.122 1.00 . B B . 112 PRO CA 1 1
11 16607 2 2 2 PRO CB C -2.169 -8.769 13.320 1.00 . B B . 112 PRO CB 1 1
11 16608 2 2 2 PRO CD C -1.282 -10.807 14.198 1.00 . B B . 112 PRO CD 1 1
11 16609 2 2 2 PRO CG C -1.325 -9.321 14.416 1.00 . B B . 112 PRO CG 1 1
11 16610 2 2 2 PRO HA H -2.795 -9.799 11.540 1.00 . B B . 112 PRO HA 1 1
11 16611 2 2 2 PRO HB2 H -1.888 -7.756 13.075 1.00 . B B . 112 PRO HB2 1 1
11 16612 2 2 2 PRO HB3 H -3.218 -8.809 13.572 1.00 . B B . 112 PRO HB3 1 1
11 16613 2 2 2 PRO HD2 H -0.320 -11.204 14.489 1.00 . B B . 112 PRO HD2 1 1
11 16614 2 2 2 PRO HD3 H -2.074 -11.294 14.746 1.00 . B B . 112 PRO HD3 1 1
11 16615 2 2 2 PRO HG2 H -0.331 -8.903 14.360 1.00 . B B . 112 PRO HG2 1 1
11 16616 2 2 2 PRO HG3 H -1.774 -9.096 15.372 1.00 . B B . 112 PRO HG3 1 1
11 16617 2 2 2 PRO N N -1.488 -10.946 12.744 1.00 . B B . 112 PRO N 1 1
11 16618 2 2 2 PRO O O 0.259 -9.698 11.057 1.00 . B B . 112 PRO O 1 1
11 16619 2 2 3 LEU C C 0.225 -5.830 10.369 1.00 . B B . 113 LEU C 1 1
11 16620 2 2 3 LEU CA C -0.085 -7.228 9.845 1.00 . B B . 113 LEU CA 1 1
11 16621 2 2 3 LEU CB C -0.617 -7.145 8.414 1.00 . B B . 113 LEU CB 1 1
11 16622 2 2 3 LEU CD1 C -2.284 -8.102 6.804 1.00 . B B . 113 LEU CD1 1 1
11 16623 2 2 3 LEU CD2 C -0.215 -9.391 7.372 1.00 . B B . 113 LEU CD2 1 1
11 16624 2 2 3 LEU CG C -1.272 -8.425 7.892 1.00 . B B . 113 LEU CG 1 1
11 16625 2 2 3 LEU H H -1.909 -7.468 10.892 1.00 . B B . 113 LEU H 1 1
11 16626 2 2 3 LEU HA H 0.824 -7.811 9.849 1.00 . B B . 113 LEU HA 1 1
11 16627 2 2 3 LEU HB2 H -1.345 -6.348 8.368 1.00 . B B . 113 LEU HB2 1 1
11 16628 2 2 3 LEU HB3 H 0.206 -6.896 7.760 1.00 . B B . 113 LEU HB3 1 1
11 16629 2 2 3 LEU HD11 H -3.272 -8.050 7.236 1.00 . B B . 113 LEU HD11 1 1
11 16630 2 2 3 LEU HD12 H -2.259 -8.873 6.048 1.00 . B B . 113 LEU HD12 1 1
11 16631 2 2 3 LEU HD13 H -2.038 -7.151 6.355 1.00 . B B . 113 LEU HD13 1 1
11 16632 2 2 3 LEU HD21 H 0.751 -9.113 7.764 1.00 . B B . 113 LEU HD21 1 1
11 16633 2 2 3 LEU HD22 H -0.191 -9.353 6.293 1.00 . B B . 113 LEU HD22 1 1
11 16634 2 2 3 LEU HD23 H -0.458 -10.395 7.692 1.00 . B B . 113 LEU HD23 1 1
11 16635 2 2 3 LEU HG H -1.798 -8.908 8.703 1.00 . B B . 113 LEU HG 1 1
11 16636 2 2 3 LEU N N -1.052 -7.902 10.705 1.00 . B B . 113 LEU N 1 1
11 16637 2 2 3 LEU O O -0.554 -5.252 11.128 1.00 . B B . 113 LEU O 1 1
11 16638 2 2 4 GLU C C 1.241 -2.888 9.441 1.00 . B B . 114 GLU C 1 1
11 16639 2 2 4 GLU CA C 1.781 -3.957 10.387 1.00 . B B . 114 GLU CA 1 1
11 16640 2 2 4 GLU CB C 3.307 -3.871 10.455 1.00 . B B . 114 GLU CB 1 1
11 16641 2 2 4 GLU CD C 4.531 -3.487 12.631 1.00 . B B . 114 GLU CD 1 1
11 16642 2 2 4 GLU CG C 3.897 -4.505 11.705 1.00 . B B . 114 GLU CG 1 1
11 16643 2 2 4 GLU H H 1.947 -5.797 9.354 1.00 . B B . 114 GLU H 1 1
11 16644 2 2 4 GLU HA H 1.376 -3.786 11.372 1.00 . B B . 114 GLU HA 1 1
11 16645 2 2 4 GLU HB2 H 3.722 -4.373 9.592 1.00 . B B . 114 GLU HB2 1 1
11 16646 2 2 4 GLU HB3 H 3.599 -2.832 10.430 1.00 . B B . 114 GLU HB3 1 1
11 16647 2 2 4 GLU HG2 H 3.109 -5.013 12.240 1.00 . B B . 114 GLU HG2 1 1
11 16648 2 2 4 GLU HG3 H 4.650 -5.220 11.409 1.00 . B B . 114 GLU HG3 1 1
11 16649 2 2 4 GLU N N 1.367 -5.290 9.959 1.00 . B B . 114 GLU N 1 1
11 16650 2 2 4 GLU O O 1.065 -3.133 8.248 1.00 . B B . 114 GLU O 1 1
11 16651 2 2 4 GLU OE1 O 5.057 -2.472 12.128 1.00 . B B . 114 GLU OE1 1 1
11 16652 2 2 4 GLU OE2 O 4.504 -3.705 13.861 1.00 . B B . 114 GLU OE2 1 1
11 16653 2 2 5 ILE C C 1.192 0.702 9.510 1.00 . B B . 115 ILE C 1 1
11 16654 2 2 5 ILE CA C 0.459 -0.597 9.188 1.00 . B B . 115 ILE CA 1 1
11 16655 2 2 5 ILE CB C -1.050 -0.395 9.425 1.00 . B B . 115 ILE CB 1 1
11 16656 2 2 5 ILE CD1 C -3.187 -1.700 9.879 1.00 . B B . 115 ILE CD1 1 1
11 16657 2 2 5 ILE CG1 C -1.793 -1.725 9.291 1.00 . B B . 115 ILE CG1 1 1
11 16658 2 2 5 ILE CG2 C -1.607 0.632 8.450 1.00 . B B . 115 ILE CG2 1 1
11 16659 2 2 5 ILE H H 1.139 -1.570 10.941 1.00 . B B . 115 ILE H 1 1
11 16660 2 2 5 ILE HA H 0.611 -0.837 8.146 1.00 . B B . 115 ILE HA 1 1
11 16661 2 2 5 ILE HB H -1.186 -0.013 10.426 1.00 . B B . 115 ILE HB 1 1
11 16662 2 2 5 ILE HD11 H -3.719 -0.836 9.509 1.00 . B B . 115 ILE HD11 1 1
11 16663 2 2 5 ILE HD12 H -3.122 -1.649 10.955 1.00 . B B . 115 ILE HD12 1 1
11 16664 2 2 5 ILE HD13 H -3.715 -2.597 9.593 1.00 . B B . 115 ILE HD13 1 1
11 16665 2 2 5 ILE HG12 H -1.880 -1.977 8.245 1.00 . B B . 115 ILE HG12 1 1
11 16666 2 2 5 ILE HG13 H -1.232 -2.496 9.797 1.00 . B B . 115 ILE HG13 1 1
11 16667 2 2 5 ILE HG21 H -1.619 1.604 8.918 1.00 . B B . 115 ILE HG21 1 1
11 16668 2 2 5 ILE HG22 H -2.612 0.354 8.169 1.00 . B B . 115 ILE HG22 1 1
11 16669 2 2 5 ILE HG23 H -0.984 0.665 7.568 1.00 . B B . 115 ILE HG23 1 1
11 16670 2 2 5 ILE N N 0.979 -1.704 9.983 1.00 . B B . 115 ILE N 1 1
11 16671 2 2 5 ILE O O 1.559 0.952 10.659 1.00 . B B . 115 ILE O 1 1
11 16672 2 2 6 THR C C 1.340 3.924 7.961 1.00 . B B . 116 THR C 1 1
11 16673 2 2 6 THR CA C 2.093 2.798 8.662 1.00 . B B . 116 THR CA 1 1
11 16674 2 2 6 THR CB C 3.519 2.708 8.118 1.00 . B B . 116 THR CB 1 1
11 16675 2 2 6 THR CG2 C 4.312 3.983 8.305 1.00 . B B . 116 THR CG2 1 1
11 16676 2 2 6 THR H H 1.087 1.271 7.596 1.00 . B B . 116 THR H 1 1
11 16677 2 2 6 THR HA H 2.133 3.013 9.720 1.00 . B B . 116 THR HA 1 1
11 16678 2 2 6 THR HB H 3.477 2.497 7.060 1.00 . B B . 116 THR HB 1 1
11 16679 2 2 6 THR HG1 H 4.643 1.104 8.087 1.00 . B B . 116 THR HG1 1 1
11 16680 2 2 6 THR HG21 H 3.819 4.611 9.032 1.00 . B B . 116 THR HG21 1 1
11 16681 2 2 6 THR HG22 H 4.380 4.506 7.364 1.00 . B B . 116 THR HG22 1 1
11 16682 2 2 6 THR HG23 H 5.306 3.741 8.655 1.00 . B B . 116 THR HG23 1 1
11 16683 2 2 6 THR N N 1.403 1.524 8.487 1.00 . B B . 116 THR N 1 1
11 16684 2 2 6 THR O O 0.880 3.767 6.829 1.00 . B B . 116 THR O 1 1
11 16685 2 2 6 THR OG1 O 4.232 1.660 8.752 1.00 . B B . 116 THR OG1 1 1
11 16686 2 2 7 GLU C C 1.476 7.094 7.285 1.00 . B B . 117 GLU C 1 1
11 16687 2 2 7 GLU CA C 0.520 6.213 8.082 1.00 . B B . 117 GLU CA 1 1
11 16688 2 2 7 GLU CB C -0.136 7.029 9.197 1.00 . B B . 117 GLU CB 1 1
11 16689 2 2 7 GLU CD C -1.510 6.638 11.280 1.00 . B B . 117 GLU CD 1 1
11 16690 2 2 7 GLU CG C -1.363 6.360 9.797 1.00 . B B . 117 GLU CG 1 1
11 16691 2 2 7 GLU H H 1.605 5.125 9.538 1.00 . B B . 117 GLU H 1 1
11 16692 2 2 7 GLU HA H -0.248 5.845 7.418 1.00 . B B . 117 GLU HA 1 1
11 16693 2 2 7 GLU HB2 H 0.585 7.183 9.985 1.00 . B B . 117 GLU HB2 1 1
11 16694 2 2 7 GLU HB3 H -0.434 7.987 8.800 1.00 . B B . 117 GLU HB3 1 1
11 16695 2 2 7 GLU HG2 H -2.242 6.730 9.289 1.00 . B B . 117 GLU HG2 1 1
11 16696 2 2 7 GLU HG3 H -1.284 5.293 9.650 1.00 . B B . 117 GLU HG3 1 1
11 16697 2 2 7 GLU N N 1.218 5.059 8.639 1.00 . B B . 117 GLU N 1 1
11 16698 2 2 7 GLU O O 2.374 7.720 7.848 1.00 . B B . 117 GLU O 1 1
11 16699 2 2 7 GLU OE1 O -0.474 6.767 11.965 1.00 . B B . 117 GLU OE1 1 1
11 16700 2 2 7 GLU OE2 O -2.662 6.724 11.756 1.00 . B B . 117 GLU OE2 1 1
11 16701 2 2 8 LEU C C 1.409 9.229 4.685 1.00 . B B . 118 LEU C 1 1
11 16702 2 2 8 LEU CA C 2.121 7.946 5.098 1.00 . B B . 118 LEU CA 1 1
11 16703 2 2 8 LEU CB C 2.514 7.146 3.854 1.00 . B B . 118 LEU CB 1 1
11 16704 2 2 8 LEU CD1 C 2.677 4.856 2.845 1.00 . B B . 118 LEU CD1 1 1
11 16705 2 2 8 LEU CD2 C 4.290 5.553 4.623 1.00 . B B . 118 LEU CD2 1 1
11 16706 2 2 8 LEU CG C 2.863 5.678 4.110 1.00 . B B . 118 LEU CG 1 1
11 16707 2 2 8 LEU H H 0.544 6.618 5.581 1.00 . B B . 118 LEU H 1 1
11 16708 2 2 8 LEU HA H 3.014 8.204 5.646 1.00 . B B . 118 LEU HA 1 1
11 16709 2 2 8 LEU HB2 H 1.692 7.181 3.154 1.00 . B B . 118 LEU HB2 1 1
11 16710 2 2 8 LEU HB3 H 3.370 7.622 3.401 1.00 . B B . 118 LEU HB3 1 1
11 16711 2 2 8 LEU HD11 H 1.677 4.445 2.828 1.00 . B B . 118 LEU HD11 1 1
11 16712 2 2 8 LEU HD12 H 3.397 4.052 2.827 1.00 . B B . 118 LEU HD12 1 1
11 16713 2 2 8 LEU HD13 H 2.820 5.486 1.981 1.00 . B B . 118 LEU HD13 1 1
11 16714 2 2 8 LEU HD21 H 4.664 4.563 4.409 1.00 . B B . 118 LEU HD21 1 1
11 16715 2 2 8 LEU HD22 H 4.305 5.720 5.690 1.00 . B B . 118 LEU HD22 1 1
11 16716 2 2 8 LEU HD23 H 4.914 6.286 4.134 1.00 . B B . 118 LEU HD23 1 1
11 16717 2 2 8 LEU HG H 2.199 5.284 4.866 1.00 . B B . 118 LEU HG 1 1
11 16718 2 2 8 LEU N N 1.277 7.140 5.971 1.00 . B B . 118 LEU N 1 1
11 16719 2 2 8 LEU O O 2.097 10.167 4.230 1.00 . B B . 118 LEU O 1 1
11 16720 2 2 8 LEU OXT O 0.168 9.286 4.822 1.00 . B B . 118 LEU OXT 1 1
12 16721 1 1 1 LYS C C -2.426 -1.301 -16.367 1.00 . A A . 9 LYS C 1 1
12 16722 1 1 1 LYS CA C -3.217 -2.087 -17.410 1.00 . A A . 9 LYS CA 1 1
12 16723 1 1 1 LYS CB C -2.292 -3.046 -18.165 1.00 . A A . 9 LYS CB 1 1
12 16724 1 1 1 LYS CD C -1.937 -5.338 -19.132 1.00 . A A . 9 LYS CD 1 1
12 16725 1 1 1 LYS CE C -1.903 -6.748 -18.563 1.00 . A A . 9 LYS CE 1 1
12 16726 1 1 1 LYS CG C -2.875 -4.438 -18.341 1.00 . A A . 9 LYS CG 1 1
12 16727 1 1 1 LYS H1 H -4.262 -0.375 -17.868 1.00 . A A . 9 LYS H1 1 1
12 16728 1 1 1 LYS H2 H -4.605 -1.717 -18.883 1.00 . A A . 9 LYS H2 1 1
12 16729 1 1 1 LYS H3 H -3.128 -0.860 -19.059 1.00 . A A . 9 LYS H3 1 1
12 16730 1 1 1 LYS HA H -3.988 -2.655 -16.912 1.00 . A A . 9 LYS HA 1 1
12 16731 1 1 1 LYS HB2 H -2.092 -2.635 -19.144 1.00 . A A . 9 LYS HB2 1 1
12 16732 1 1 1 LYS HB3 H -1.362 -3.133 -17.624 1.00 . A A . 9 LYS HB3 1 1
12 16733 1 1 1 LYS HD2 H -2.275 -5.384 -20.156 1.00 . A A . 9 LYS HD2 1 1
12 16734 1 1 1 LYS HD3 H -0.941 -4.922 -19.098 1.00 . A A . 9 LYS HD3 1 1
12 16735 1 1 1 LYS HE2 H -2.682 -6.844 -17.821 1.00 . A A . 9 LYS HE2 1 1
12 16736 1 1 1 LYS HE3 H -2.082 -7.449 -19.365 1.00 . A A . 9 LYS HE3 1 1
12 16737 1 1 1 LYS HG2 H -3.040 -4.874 -17.368 1.00 . A A . 9 LYS HG2 1 1
12 16738 1 1 1 LYS HG3 H -3.815 -4.361 -18.869 1.00 . A A . 9 LYS HG3 1 1
12 16739 1 1 1 LYS HZ1 H 0.155 -6.467 -18.343 1.00 . A A . 9 LYS HZ1 1 1
12 16740 1 1 1 LYS HZ2 H -0.349 -8.060 -18.083 1.00 . A A . 9 LYS HZ2 1 1
12 16741 1 1 1 LYS HZ3 H -0.638 -6.879 -16.906 1.00 . A A . 9 LYS HZ3 1 1
12 16742 1 1 1 LYS N N -3.860 -1.178 -18.393 1.00 . A A . 9 LYS N 1 1
12 16743 1 1 1 LYS NZ N -0.592 -7.060 -17.929 1.00 . A A . 9 LYS NZ 1 1
12 16744 1 1 1 LYS O O -1.706 -0.358 -16.700 1.00 . A A . 9 LYS O 1 1
12 16745 1 1 2 GLU C C -2.276 0.433 -13.909 1.00 . A A . 10 GLU C 1 1
12 16746 1 1 2 GLU CA C -1.863 -1.032 -14.012 1.00 . A A . 10 GLU CA 1 1
12 16747 1 1 2 GLU CB C -0.350 -1.136 -14.211 1.00 . A A . 10 GLU CB 1 1
12 16748 1 1 2 GLU CD C 1.728 -2.405 -13.537 1.00 . A A . 10 GLU CD 1 1
12 16749 1 1 2 GLU CG C 0.231 -2.470 -13.770 1.00 . A A . 10 GLU CG 1 1
12 16750 1 1 2 GLU H H -3.153 -2.455 -14.905 1.00 . A A . 10 GLU H 1 1
12 16751 1 1 2 GLU HA H -2.131 -1.534 -13.095 1.00 . A A . 10 GLU HA 1 1
12 16752 1 1 2 GLU HB2 H -0.126 -0.998 -15.258 1.00 . A A . 10 GLU HB2 1 1
12 16753 1 1 2 GLU HB3 H 0.131 -0.353 -13.643 1.00 . A A . 10 GLU HB3 1 1
12 16754 1 1 2 GLU HG2 H -0.250 -2.770 -12.850 1.00 . A A . 10 GLU HG2 1 1
12 16755 1 1 2 GLU HG3 H 0.031 -3.205 -14.536 1.00 . A A . 10 GLU HG3 1 1
12 16756 1 1 2 GLU N N -2.564 -1.697 -15.106 1.00 . A A . 10 GLU N 1 1
12 16757 1 1 2 GLU O O -2.684 1.045 -14.896 1.00 . A A . 10 GLU O 1 1
12 16758 1 1 2 GLU OE1 O 2.238 -1.298 -13.260 1.00 . A A . 10 GLU OE1 1 1
12 16759 1 1 2 GLU OE2 O 2.388 -3.460 -13.628 1.00 . A A . 10 GLU OE2 1 1
12 16760 1 1 3 LYS C C -1.304 3.201 -12.073 1.00 . A A . 11 LYS C 1 1
12 16761 1 1 3 LYS CA C -2.528 2.382 -12.473 1.00 . A A . 11 LYS CA 1 1
12 16762 1 1 3 LYS CB C -3.599 2.477 -11.383 1.00 . A A . 11 LYS CB 1 1
12 16763 1 1 3 LYS CD C -5.433 3.942 -10.488 1.00 . A A . 11 LYS CD 1 1
12 16764 1 1 3 LYS CE C -5.480 3.298 -9.113 1.00 . A A . 11 LYS CE 1 1
12 16765 1 1 3 LYS CG C -4.030 3.901 -11.074 1.00 . A A . 11 LYS CG 1 1
12 16766 1 1 3 LYS H H -1.835 0.451 -11.960 1.00 . A A . 11 LYS H 1 1
12 16767 1 1 3 LYS HA H -2.927 2.782 -13.393 1.00 . A A . 11 LYS HA 1 1
12 16768 1 1 3 LYS HB2 H -4.468 1.921 -11.702 1.00 . A A . 11 LYS HB2 1 1
12 16769 1 1 3 LYS HB3 H -3.212 2.036 -10.477 1.00 . A A . 11 LYS HB3 1 1
12 16770 1 1 3 LYS HD2 H -5.746 4.971 -10.401 1.00 . A A . 11 LYS HD2 1 1
12 16771 1 1 3 LYS HD3 H -6.104 3.412 -11.148 1.00 . A A . 11 LYS HD3 1 1
12 16772 1 1 3 LYS HE2 H -5.004 2.328 -9.166 1.00 . A A . 11 LYS HE2 1 1
12 16773 1 1 3 LYS HE3 H -4.940 3.923 -8.417 1.00 . A A . 11 LYS HE3 1 1
12 16774 1 1 3 LYS HG2 H -3.341 4.329 -10.363 1.00 . A A . 11 LYS HG2 1 1
12 16775 1 1 3 LYS HG3 H -4.015 4.477 -11.987 1.00 . A A . 11 LYS HG3 1 1
12 16776 1 1 3 LYS HZ1 H -6.893 3.098 -7.588 1.00 . A A . 11 LYS HZ1 1 1
12 16777 1 1 3 LYS HZ2 H -7.275 2.235 -8.992 1.00 . A A . 11 LYS HZ2 1 1
12 16778 1 1 3 LYS HZ3 H -7.468 3.915 -8.952 1.00 . A A . 11 LYS HZ3 1 1
12 16779 1 1 3 LYS N N -2.167 0.990 -12.707 1.00 . A A . 11 LYS N 1 1
12 16780 1 1 3 LYS NZ N -6.877 3.124 -8.627 1.00 . A A . 11 LYS NZ 1 1
12 16781 1 1 3 LYS O O -0.542 2.805 -11.190 1.00 . A A . 11 LYS O 1 1
12 16782 1 1 4 LYS C C -0.353 6.256 -11.388 1.00 . A A . 12 LYS C 1 1
12 16783 1 1 4 LYS CA C 0.011 5.216 -12.443 1.00 . A A . 12 LYS CA 1 1
12 16784 1 1 4 LYS CB C 0.479 5.913 -13.721 1.00 . A A . 12 LYS CB 1 1
12 16785 1 1 4 LYS CD C 2.609 5.016 -14.708 1.00 . A A . 12 LYS CD 1 1
12 16786 1 1 4 LYS CE C 4.116 5.183 -14.806 1.00 . A A . 12 LYS CE 1 1
12 16787 1 1 4 LYS CG C 1.988 6.074 -13.810 1.00 . A A . 12 LYS CG 1 1
12 16788 1 1 4 LYS H H -1.763 4.603 -13.422 1.00 . A A . 12 LYS H 1 1
12 16789 1 1 4 LYS HA H 0.814 4.603 -12.064 1.00 . A A . 12 LYS HA 1 1
12 16790 1 1 4 LYS HB2 H 0.148 5.337 -14.573 1.00 . A A . 12 LYS HB2 1 1
12 16791 1 1 4 LYS HB3 H 0.031 6.895 -13.767 1.00 . A A . 12 LYS HB3 1 1
12 16792 1 1 4 LYS HD2 H 2.391 4.039 -14.302 1.00 . A A . 12 LYS HD2 1 1
12 16793 1 1 4 LYS HD3 H 2.181 5.101 -15.697 1.00 . A A . 12 LYS HD3 1 1
12 16794 1 1 4 LYS HE2 H 4.502 4.454 -15.503 1.00 . A A . 12 LYS HE2 1 1
12 16795 1 1 4 LYS HE3 H 4.332 6.177 -15.169 1.00 . A A . 12 LYS HE3 1 1
12 16796 1 1 4 LYS HG2 H 2.214 7.050 -14.211 1.00 . A A . 12 LYS HG2 1 1
12 16797 1 1 4 LYS HG3 H 2.408 5.984 -12.820 1.00 . A A . 12 LYS HG3 1 1
12 16798 1 1 4 LYS HZ1 H 5.699 4.514 -13.617 1.00 . A A . 12 LYS HZ1 1 1
12 16799 1 1 4 LYS HZ2 H 4.186 4.412 -12.866 1.00 . A A . 12 LYS HZ2 1 1
12 16800 1 1 4 LYS HZ3 H 4.946 5.915 -13.034 1.00 . A A . 12 LYS HZ3 1 1
12 16801 1 1 4 LYS N N -1.122 4.343 -12.729 1.00 . A A . 12 LYS N 1 1
12 16802 1 1 4 LYS NZ N 4.783 4.992 -13.488 1.00 . A A . 12 LYS NZ 1 1
12 16803 1 1 4 LYS O O -1.420 6.867 -11.445 1.00 . A A . 12 LYS O 1 1
12 16804 1 1 5 VAL C C 1.586 8.217 -9.070 1.00 . A A . 13 VAL C 1 1
12 16805 1 1 5 VAL CA C 0.319 7.420 -9.358 1.00 . A A . 13 VAL CA 1 1
12 16806 1 1 5 VAL CB C -0.151 6.729 -8.062 1.00 . A A . 13 VAL CB 1 1
12 16807 1 1 5 VAL CG1 C -0.443 7.756 -6.977 1.00 . A A . 13 VAL CG1 1 1
12 16808 1 1 5 VAL CG2 C -1.374 5.866 -8.334 1.00 . A A . 13 VAL CG2 1 1
12 16809 1 1 5 VAL H H 1.376 5.935 -10.434 1.00 . A A . 13 VAL H 1 1
12 16810 1 1 5 VAL HA H -0.458 8.098 -9.682 1.00 . A A . 13 VAL HA 1 1
12 16811 1 1 5 VAL HB H 0.645 6.087 -7.714 1.00 . A A . 13 VAL HB 1 1
12 16812 1 1 5 VAL HG11 H -0.405 8.749 -7.399 1.00 . A A . 13 VAL HG11 1 1
12 16813 1 1 5 VAL HG12 H 0.295 7.671 -6.193 1.00 . A A . 13 VAL HG12 1 1
12 16814 1 1 5 VAL HG13 H -1.426 7.576 -6.565 1.00 . A A . 13 VAL HG13 1 1
12 16815 1 1 5 VAL HG21 H -1.149 5.160 -9.119 1.00 . A A . 13 VAL HG21 1 1
12 16816 1 1 5 VAL HG22 H -2.197 6.495 -8.637 1.00 . A A . 13 VAL HG22 1 1
12 16817 1 1 5 VAL HG23 H -1.643 5.330 -7.435 1.00 . A A . 13 VAL HG23 1 1
12 16818 1 1 5 VAL N N 0.542 6.452 -10.425 1.00 . A A . 13 VAL N 1 1
12 16819 1 1 5 VAL O O 2.693 7.680 -9.110 1.00 . A A . 13 VAL O 1 1
12 16820 1 1 6 PHE C C 2.360 11.082 -7.151 1.00 . A A . 14 PHE C 1 1
12 16821 1 1 6 PHE CA C 2.548 10.376 -8.490 1.00 . A A . 14 PHE CA 1 1
12 16822 1 1 6 PHE CB C 2.724 11.409 -9.604 1.00 . A A . 14 PHE CB 1 1
12 16823 1 1 6 PHE CD1 C 0.432 11.650 -10.597 1.00 . A A . 14 PHE CD1 1 1
12 16824 1 1 6 PHE CD2 C 1.364 13.511 -9.432 1.00 . A A . 14 PHE CD2 1 1
12 16825 1 1 6 PHE CE1 C -0.712 12.381 -10.855 1.00 . A A . 14 PHE CE1 1 1
12 16826 1 1 6 PHE CE2 C 0.221 14.246 -9.688 1.00 . A A . 14 PHE CE2 1 1
12 16827 1 1 6 PHE CG C 1.482 12.207 -9.884 1.00 . A A . 14 PHE CG 1 1
12 16828 1 1 6 PHE CZ C -0.818 13.680 -10.400 1.00 . A A . 14 PHE CZ 1 1
12 16829 1 1 6 PHE H H 0.510 9.876 -8.768 1.00 . A A . 14 PHE H 1 1
12 16830 1 1 6 PHE HA H 3.435 9.763 -8.438 1.00 . A A . 14 PHE HA 1 1
12 16831 1 1 6 PHE HB2 H 3.505 12.100 -9.325 1.00 . A A . 14 PHE HB2 1 1
12 16832 1 1 6 PHE HB3 H 3.006 10.902 -10.515 1.00 . A A . 14 PHE HB3 1 1
12 16833 1 1 6 PHE HD1 H 0.513 10.634 -10.953 1.00 . A A . 14 PHE HD1 1 1
12 16834 1 1 6 PHE HD2 H 2.176 13.955 -8.876 1.00 . A A . 14 PHE HD2 1 1
12 16835 1 1 6 PHE HE1 H -1.523 11.936 -11.413 1.00 . A A . 14 PHE HE1 1 1
12 16836 1 1 6 PHE HE2 H 0.141 15.263 -9.330 1.00 . A A . 14 PHE HE2 1 1
12 16837 1 1 6 PHE HZ H -1.711 14.253 -10.600 1.00 . A A . 14 PHE HZ 1 1
12 16838 1 1 6 PHE N N 1.416 9.504 -8.783 1.00 . A A . 14 PHE N 1 1
12 16839 1 1 6 PHE O O 1.312 11.674 -6.892 1.00 . A A . 14 PHE O 1 1
12 16840 1 1 7 ILE C C 4.471 12.656 -4.836 1.00 . A A . 15 ILE C 1 1
12 16841 1 1 7 ILE CA C 3.335 11.653 -4.997 1.00 . A A . 15 ILE CA 1 1
12 16842 1 1 7 ILE CB C 3.416 10.609 -3.866 1.00 . A A . 15 ILE CB 1 1
12 16843 1 1 7 ILE CD1 C 0.968 9.954 -4.109 1.00 . A A . 15 ILE CD1 1 1
12 16844 1 1 7 ILE CG1 C 2.407 9.485 -4.106 1.00 . A A . 15 ILE CG1 1 1
12 16845 1 1 7 ILE CG2 C 3.170 11.269 -2.516 1.00 . A A . 15 ILE CG2 1 1
12 16846 1 1 7 ILE H H 4.193 10.532 -6.573 1.00 . A A . 15 ILE H 1 1
12 16847 1 1 7 ILE HA H 2.392 12.174 -4.912 1.00 . A A . 15 ILE HA 1 1
12 16848 1 1 7 ILE HB H 4.413 10.195 -3.859 1.00 . A A . 15 ILE HB 1 1
12 16849 1 1 7 ILE HD11 H 0.841 10.722 -4.856 1.00 . A A . 15 ILE HD11 1 1
12 16850 1 1 7 ILE HD12 H 0.717 10.352 -3.137 1.00 . A A . 15 ILE HD12 1 1
12 16851 1 1 7 ILE HD13 H 0.318 9.122 -4.335 1.00 . A A . 15 ILE HD13 1 1
12 16852 1 1 7 ILE HG12 H 2.608 9.029 -5.064 1.00 . A A . 15 ILE HG12 1 1
12 16853 1 1 7 ILE HG13 H 2.513 8.742 -3.329 1.00 . A A . 15 ILE HG13 1 1
12 16854 1 1 7 ILE HG21 H 2.588 12.169 -2.655 1.00 . A A . 15 ILE HG21 1 1
12 16855 1 1 7 ILE HG22 H 4.116 11.519 -2.059 1.00 . A A . 15 ILE HG22 1 1
12 16856 1 1 7 ILE HG23 H 2.630 10.587 -1.875 1.00 . A A . 15 ILE HG23 1 1
12 16857 1 1 7 ILE N N 3.383 11.017 -6.307 1.00 . A A . 15 ILE N 1 1
12 16858 1 1 7 ILE O O 5.631 12.275 -4.674 1.00 . A A . 15 ILE O 1 1
12 16859 1 1 8 SER C C 5.023 15.682 -3.390 1.00 . A A . 16 SER C 1 1
12 16860 1 1 8 SER CA C 5.123 15.002 -4.752 1.00 . A A . 16 SER CA 1 1
12 16861 1 1 8 SER CB C 4.946 16.037 -5.866 1.00 . A A . 16 SER CB 1 1
12 16862 1 1 8 SER H H 3.191 14.180 -5.022 1.00 . A A . 16 SER H 1 1
12 16863 1 1 8 SER HA H 6.100 14.554 -4.846 1.00 . A A . 16 SER HA 1 1
12 16864 1 1 8 SER HB2 H 4.842 15.530 -6.813 1.00 . A A . 16 SER HB2 1 1
12 16865 1 1 8 SER HB3 H 4.058 16.622 -5.672 1.00 . A A . 16 SER HB3 1 1
12 16866 1 1 8 SER HG H 5.812 17.711 -6.397 1.00 . A A . 16 SER HG 1 1
12 16867 1 1 8 SER N N 4.131 13.941 -4.887 1.00 . A A . 16 SER N 1 1
12 16868 1 1 8 SER O O 5.984 16.289 -2.919 1.00 . A A . 16 SER O 1 1
12 16869 1 1 8 SER OG O 6.061 16.908 -5.934 1.00 . A A . 16 SER OG 1 1
12 16870 1 1 9 LEU C C 3.642 17.708 -1.549 1.00 . A A . 17 LEU C 1 1
12 16871 1 1 9 LEU CA C 3.636 16.186 -1.451 1.00 . A A . 17 LEU CA 1 1
12 16872 1 1 9 LEU CB C 4.707 15.721 -0.460 1.00 . A A . 17 LEU CB 1 1
12 16873 1 1 9 LEU CD1 C 4.666 14.457 1.708 1.00 . A A . 17 LEU CD1 1 1
12 16874 1 1 9 LEU CD2 C 4.916 16.945 1.721 1.00 . A A . 17 LEU CD2 1 1
12 16875 1 1 9 LEU CG C 4.286 15.755 1.012 1.00 . A A . 17 LEU CG 1 1
12 16876 1 1 9 LEU H H 3.124 15.083 -3.184 1.00 . A A . 17 LEU H 1 1
12 16877 1 1 9 LEU HA H 2.668 15.866 -1.098 1.00 . A A . 17 LEU HA 1 1
12 16878 1 1 9 LEU HB2 H 4.983 14.708 -0.712 1.00 . A A . 17 LEU HB2 1 1
12 16879 1 1 9 LEU HB3 H 5.574 16.353 -0.578 1.00 . A A . 17 LEU HB3 1 1
12 16880 1 1 9 LEU HD11 H 3.830 13.774 1.678 1.00 . A A . 17 LEU HD11 1 1
12 16881 1 1 9 LEU HD12 H 4.926 14.663 2.736 1.00 . A A . 17 LEU HD12 1 1
12 16882 1 1 9 LEU HD13 H 5.512 14.013 1.205 1.00 . A A . 17 LEU HD13 1 1
12 16883 1 1 9 LEU HD21 H 4.386 17.139 2.640 1.00 . A A . 17 LEU HD21 1 1
12 16884 1 1 9 LEU HD22 H 4.861 17.816 1.083 1.00 . A A . 17 LEU HD22 1 1
12 16885 1 1 9 LEU HD23 H 5.951 16.725 1.941 1.00 . A A . 17 LEU HD23 1 1
12 16886 1 1 9 LEU HG H 3.211 15.861 1.069 1.00 . A A . 17 LEU HG 1 1
12 16887 1 1 9 LEU N N 3.855 15.579 -2.760 1.00 . A A . 17 LEU N 1 1
12 16888 1 1 9 LEU O O 4.154 18.277 -2.514 1.00 . A A . 17 LEU O 1 1
12 16889 1 1 10 VAL C C 4.099 20.402 0.370 1.00 . A A . 18 VAL C 1 1
12 16890 1 1 10 VAL CA C 3.007 19.818 -0.518 1.00 . A A . 18 VAL CA 1 1
12 16891 1 1 10 VAL CB C 1.636 20.314 -0.017 1.00 . A A . 18 VAL CB 1 1
12 16892 1 1 10 VAL CG1 C 1.508 21.817 -0.209 1.00 . A A . 18 VAL CG1 1 1
12 16893 1 1 10 VAL CG2 C 0.509 19.580 -0.728 1.00 . A A . 18 VAL CG2 1 1
12 16894 1 1 10 VAL H H 2.677 17.853 0.196 1.00 . A A . 18 VAL H 1 1
12 16895 1 1 10 VAL HA H 3.148 20.176 -1.527 1.00 . A A . 18 VAL HA 1 1
12 16896 1 1 10 VAL HB H 1.564 20.101 1.040 1.00 . A A . 18 VAL HB 1 1
12 16897 1 1 10 VAL HG11 H 0.484 22.064 -0.446 1.00 . A A . 18 VAL HG11 1 1
12 16898 1 1 10 VAL HG12 H 2.150 22.132 -1.017 1.00 . A A . 18 VAL HG12 1 1
12 16899 1 1 10 VAL HG13 H 1.800 22.321 0.700 1.00 . A A . 18 VAL HG13 1 1
12 16900 1 1 10 VAL HG21 H 0.428 18.578 -0.335 1.00 . A A . 18 VAL HG21 1 1
12 16901 1 1 10 VAL HG22 H 0.721 19.535 -1.787 1.00 . A A . 18 VAL HG22 1 1
12 16902 1 1 10 VAL HG23 H -0.419 20.106 -0.570 1.00 . A A . 18 VAL HG23 1 1
12 16903 1 1 10 VAL N N 3.068 18.362 -0.544 1.00 . A A . 18 VAL N 1 1
12 16904 1 1 10 VAL O O 5.001 21.090 -0.109 1.00 . A A . 18 VAL O 1 1
12 16905 1 1 11 GLY C C 5.642 19.530 3.424 1.00 . A A . 19 GLY C 1 1
12 16906 1 1 11 GLY CA C 5.001 20.631 2.601 1.00 . A A . 19 GLY CA 1 1
12 16907 1 1 11 GLY H H 3.271 19.572 1.992 1.00 . A A . 19 GLY H 1 1
12 16908 1 1 11 GLY HA2 H 5.772 21.147 2.050 1.00 . A A . 19 GLY HA2 1 1
12 16909 1 1 11 GLY HA3 H 4.523 21.331 3.270 1.00 . A A . 19 GLY HA3 1 1
12 16910 1 1 11 GLY N N 4.013 20.125 1.667 1.00 . A A . 19 GLY N 1 1
12 16911 1 1 11 GLY O O 6.777 19.132 3.161 1.00 . A A . 19 GLY O 1 1
12 16912 1 1 12 SER C C 4.274 17.232 5.959 1.00 . A A . 20 SER C 1 1
12 16913 1 1 12 SER CA C 5.420 17.977 5.284 1.00 . A A . 20 SER CA 1 1
12 16914 1 1 12 SER CB C 6.359 18.555 6.342 1.00 . A A . 20 SER CB 1 1
12 16915 1 1 12 SER H H 4.016 19.398 4.580 1.00 . A A . 20 SER H 1 1
12 16916 1 1 12 SER HA H 5.971 17.283 4.667 1.00 . A A . 20 SER HA 1 1
12 16917 1 1 12 SER HB2 H 6.661 17.772 7.021 1.00 . A A . 20 SER HB2 1 1
12 16918 1 1 12 SER HB3 H 7.234 18.966 5.858 1.00 . A A . 20 SER HB3 1 1
12 16919 1 1 12 SER HG H 5.012 19.207 7.605 1.00 . A A . 20 SER HG 1 1
12 16920 1 1 12 SER N N 4.914 19.039 4.421 1.00 . A A . 20 SER N 1 1
12 16921 1 1 12 SER O O 4.418 16.730 7.075 1.00 . A A . 20 SER O 1 1
12 16922 1 1 12 SER OG O 5.725 19.582 7.083 1.00 . A A . 20 SER OG 1 1
12 16923 1 1 13 ARG C C 1.994 14.992 5.464 1.00 . A A . 21 ARG C 1 1
12 16924 1 1 13 ARG CA C 1.965 16.476 5.814 1.00 . A A . 21 ARG CA 1 1
12 16925 1 1 13 ARG CB C 0.682 17.113 5.276 1.00 . A A . 21 ARG CB 1 1
12 16926 1 1 13 ARG CD C 0.721 18.780 3.394 1.00 . A A . 21 ARG CD 1 1
12 16927 1 1 13 ARG CG C 0.685 17.307 3.768 1.00 . A A . 21 ARG CG 1 1
12 16928 1 1 13 ARG CZ C -0.331 20.861 4.193 1.00 . A A . 21 ARG CZ 1 1
12 16929 1 1 13 ARG H H 3.080 17.581 4.394 1.00 . A A . 21 ARG H 1 1
12 16930 1 1 13 ARG HA H 1.984 16.579 6.888 1.00 . A A . 21 ARG HA 1 1
12 16931 1 1 13 ARG HB2 H -0.155 16.478 5.533 1.00 . A A . 21 ARG HB2 1 1
12 16932 1 1 13 ARG HB3 H 0.549 18.077 5.743 1.00 . A A . 21 ARG HB3 1 1
12 16933 1 1 13 ARG HD2 H 1.675 19.189 3.690 1.00 . A A . 21 ARG HD2 1 1
12 16934 1 1 13 ARG HD3 H 0.608 18.870 2.324 1.00 . A A . 21 ARG HD3 1 1
12 16935 1 1 13 ARG HE H -1.105 19.033 4.404 1.00 . A A . 21 ARG HE 1 1
12 16936 1 1 13 ARG HG2 H 1.554 16.818 3.354 1.00 . A A . 21 ARG HG2 1 1
12 16937 1 1 13 ARG HG3 H -0.210 16.862 3.355 1.00 . A A . 21 ARG HG3 1 1
12 16938 1 1 13 ARG HH11 H 1.446 21.123 3.263 1.00 . A A . 21 ARG HH11 1 1
12 16939 1 1 13 ARG HH12 H 0.686 22.570 3.836 1.00 . A A . 21 ARG HH12 1 1
12 16940 1 1 13 ARG HH21 H -2.107 20.936 5.155 1.00 . A A . 21 ARG HH21 1 1
12 16941 1 1 13 ARG HH22 H -1.331 22.464 4.909 1.00 . A A . 21 ARG HH22 1 1
12 16942 1 1 13 ARG N N 3.135 17.162 5.279 1.00 . A A . 21 ARG N 1 1
12 16943 1 1 13 ARG NE N -0.342 19.537 4.050 1.00 . A A . 21 ARG NE 1 1
12 16944 1 1 13 ARG NH1 N 0.684 21.577 3.725 1.00 . A A . 21 ARG NH1 1 1
12 16945 1 1 13 ARG NH2 N -1.339 21.471 4.802 1.00 . A A . 21 ARG NH2 1 1
12 16946 1 1 13 ARG O O 1.468 14.159 6.201 1.00 . A A . 21 ARG O 1 1
12 16947 1 1 14 GLY C C 1.716 12.964 2.795 1.00 . A A . 22 GLY C 1 1
12 16948 1 1 14 GLY CA C 2.699 13.287 3.904 1.00 . A A . 22 GLY CA 1 1
12 16949 1 1 14 GLY H H 3.013 15.377 3.786 1.00 . A A . 22 GLY H 1 1
12 16950 1 1 14 GLY HA2 H 3.701 13.093 3.550 1.00 . A A . 22 GLY HA2 1 1
12 16951 1 1 14 GLY HA3 H 2.495 12.646 4.749 1.00 . A A . 22 GLY HA3 1 1
12 16952 1 1 14 GLY N N 2.613 14.670 4.332 1.00 . A A . 22 GLY N 1 1
12 16953 1 1 14 GLY O O 0.896 13.799 2.422 1.00 . A A . 22 GLY O 1 1
12 16954 1 1 15 LEU C C -0.546 11.383 1.652 1.00 . A A . 23 LEU C 1 1
12 16955 1 1 15 LEU CA C 0.913 11.305 1.202 1.00 . A A . 23 LEU CA 1 1
12 16956 1 1 15 LEU CB C 1.296 9.878 0.772 1.00 . A A . 23 LEU CB 1 1
12 16957 1 1 15 LEU CD1 C 0.104 8.646 -1.067 1.00 . A A . 23 LEU CD1 1 1
12 16958 1 1 15 LEU CD2 C 0.275 7.628 1.210 1.00 . A A . 23 LEU CD2 1 1
12 16959 1 1 15 LEU CG C 0.140 8.927 0.428 1.00 . A A . 23 LEU CG 1 1
12 16960 1 1 15 LEU H H 2.475 11.124 2.616 1.00 . A A . 23 LEU H 1 1
12 16961 1 1 15 LEU HA H 1.052 11.973 0.365 1.00 . A A . 23 LEU HA 1 1
12 16962 1 1 15 LEU HB2 H 1.936 9.953 -0.095 1.00 . A A . 23 LEU HB2 1 1
12 16963 1 1 15 LEU HB3 H 1.867 9.434 1.573 1.00 . A A . 23 LEU HB3 1 1
12 16964 1 1 15 LEU HD11 H 1.102 8.430 -1.416 1.00 . A A . 23 LEU HD11 1 1
12 16965 1 1 15 LEU HD12 H -0.282 9.512 -1.585 1.00 . A A . 23 LEU HD12 1 1
12 16966 1 1 15 LEU HD13 H -0.538 7.798 -1.257 1.00 . A A . 23 LEU HD13 1 1
12 16967 1 1 15 LEU HD21 H -0.084 6.806 0.608 1.00 . A A . 23 LEU HD21 1 1
12 16968 1 1 15 LEU HD22 H -0.310 7.692 2.116 1.00 . A A . 23 LEU HD22 1 1
12 16969 1 1 15 LEU HD23 H 1.311 7.465 1.461 1.00 . A A . 23 LEU HD23 1 1
12 16970 1 1 15 LEU HG H -0.796 9.385 0.701 1.00 . A A . 23 LEU HG 1 1
12 16971 1 1 15 LEU N N 1.800 11.744 2.272 1.00 . A A . 23 LEU N 1 1
12 16972 1 1 15 LEU O O -1.419 11.789 0.885 1.00 . A A . 23 LEU O 1 1
12 16973 1 1 16 GLY C C -2.849 9.682 3.329 1.00 . A A . 24 GLY C 1 1
12 16974 1 1 16 GLY CA C -2.151 11.025 3.423 1.00 . A A . 24 GLY CA 1 1
12 16975 1 1 16 GLY H H -0.061 10.676 3.460 1.00 . A A . 24 GLY H 1 1
12 16976 1 1 16 GLY HA2 H -2.114 11.327 4.458 1.00 . A A . 24 GLY HA2 1 1
12 16977 1 1 16 GLY HA3 H -2.721 11.751 2.868 1.00 . A A . 24 GLY HA3 1 1
12 16978 1 1 16 GLY N N -0.798 10.990 2.895 1.00 . A A . 24 GLY N 1 1
12 16979 1 1 16 GLY O O -4.062 9.620 3.135 1.00 . A A . 24 GLY O 1 1
12 16980 1 1 17 CYS C C -1.808 6.287 4.223 1.00 . A A . 25 CYS C 1 1
12 16981 1 1 17 CYS CA C -2.635 7.259 3.390 1.00 . A A . 25 CYS CA 1 1
12 16982 1 1 17 CYS CB C -2.683 6.783 1.937 1.00 . A A . 25 CYS CB 1 1
12 16983 1 1 17 CYS H H -1.120 8.721 3.616 1.00 . A A . 25 CYS H 1 1
12 16984 1 1 17 CYS HA H -3.638 7.290 3.783 1.00 . A A . 25 CYS HA 1 1
12 16985 1 1 17 CYS HB2 H -2.820 7.637 1.292 1.00 . A A . 25 CYS HB2 1 1
12 16986 1 1 17 CYS HB3 H -1.750 6.300 1.694 1.00 . A A . 25 CYS HB3 1 1
12 16987 1 1 17 CYS HG H -3.675 4.726 1.731 1.00 . A A . 25 CYS HG 1 1
12 16988 1 1 17 CYS N N -2.081 8.605 3.464 1.00 . A A . 25 CYS N 1 1
12 16989 1 1 17 CYS O O -0.712 6.617 4.672 1.00 . A A . 25 CYS O 1 1
12 16990 1 1 17 CYS SG S -4.014 5.613 1.588 1.00 . A A . 25 CYS SG 1 1
12 16991 1 1 18 SER C C -1.268 2.886 4.303 1.00 . A A . 26 SER C 1 1
12 16992 1 1 18 SER CA C -1.641 4.065 5.193 1.00 . A A . 26 SER CA 1 1
12 16993 1 1 18 SER CB C -2.516 3.590 6.355 1.00 . A A . 26 SER CB 1 1
12 16994 1 1 18 SER H H -3.216 4.875 4.035 1.00 . A A . 26 SER H 1 1
12 16995 1 1 18 SER HA H -0.738 4.505 5.588 1.00 . A A . 26 SER HA 1 1
12 16996 1 1 18 SER HB2 H -3.529 3.454 6.008 1.00 . A A . 26 SER HB2 1 1
12 16997 1 1 18 SER HB3 H -2.135 2.650 6.728 1.00 . A A . 26 SER HB3 1 1
12 16998 1 1 18 SER HG H -3.415 4.834 7.572 1.00 . A A . 26 SER HG 1 1
12 16999 1 1 18 SER N N -2.338 5.085 4.420 1.00 . A A . 26 SER N 1 1
12 17000 1 1 18 SER O O -1.675 2.821 3.145 1.00 . A A . 26 SER O 1 1
12 17001 1 1 18 SER OG O -2.517 4.532 7.412 1.00 . A A . 26 SER OG 1 1
12 17002 1 1 19 ILE C C -0.039 -0.455 4.977 1.00 . A A . 27 ILE C 1 1
12 17003 1 1 19 ILE CA C -0.069 0.786 4.094 1.00 . A A . 27 ILE CA 1 1
12 17004 1 1 19 ILE CB C 1.321 0.987 3.456 1.00 . A A . 27 ILE CB 1 1
12 17005 1 1 19 ILE CD1 C 3.644 1.948 3.859 1.00 . A A . 27 ILE CD1 1 1
12 17006 1 1 19 ILE CG1 C 2.263 1.705 4.425 1.00 . A A . 27 ILE CG1 1 1
12 17007 1 1 19 ILE CG2 C 1.196 1.764 2.153 1.00 . A A . 27 ILE CG2 1 1
12 17008 1 1 19 ILE H H -0.195 2.065 5.777 1.00 . A A . 27 ILE H 1 1
12 17009 1 1 19 ILE HA H -0.784 0.630 3.301 1.00 . A A . 27 ILE HA 1 1
12 17010 1 1 19 ILE HB H 1.729 0.014 3.224 1.00 . A A . 27 ILE HB 1 1
12 17011 1 1 19 ILE HD11 H 4.334 1.225 4.266 1.00 . A A . 27 ILE HD11 1 1
12 17012 1 1 19 ILE HD12 H 3.972 2.944 4.119 1.00 . A A . 27 ILE HD12 1 1
12 17013 1 1 19 ILE HD13 H 3.615 1.849 2.783 1.00 . A A . 27 ILE HD13 1 1
12 17014 1 1 19 ILE HG12 H 1.838 2.664 4.685 1.00 . A A . 27 ILE HG12 1 1
12 17015 1 1 19 ILE HG13 H 2.370 1.110 5.321 1.00 . A A . 27 ILE HG13 1 1
12 17016 1 1 19 ILE HG21 H 2.020 2.458 2.066 1.00 . A A . 27 ILE HG21 1 1
12 17017 1 1 19 ILE HG22 H 0.265 2.310 2.148 1.00 . A A . 27 ILE HG22 1 1
12 17018 1 1 19 ILE HG23 H 1.214 1.077 1.320 1.00 . A A . 27 ILE HG23 1 1
12 17019 1 1 19 ILE N N -0.490 1.959 4.848 1.00 . A A . 27 ILE N 1 1
12 17020 1 1 19 ILE O O 0.365 -0.395 6.139 1.00 . A A . 27 ILE O 1 1
12 17021 1 1 20 SER C C 0.312 -3.906 4.439 1.00 . A A . 28 SER C 1 1
12 17022 1 1 20 SER CA C -0.504 -2.837 5.155 1.00 . A A . 28 SER CA 1 1
12 17023 1 1 20 SER CB C -1.948 -3.315 5.331 1.00 . A A . 28 SER CB 1 1
12 17024 1 1 20 SER H H -0.786 -1.560 3.489 1.00 . A A . 28 SER H 1 1
12 17025 1 1 20 SER HA H -0.072 -2.663 6.128 1.00 . A A . 28 SER HA 1 1
12 17026 1 1 20 SER HB2 H -2.490 -2.600 5.931 1.00 . A A . 28 SER HB2 1 1
12 17027 1 1 20 SER HB3 H -2.417 -3.401 4.362 1.00 . A A . 28 SER HB3 1 1
12 17028 1 1 20 SER HG H -1.506 -4.532 6.801 1.00 . A A . 28 SER HG 1 1
12 17029 1 1 20 SER N N -0.475 -1.578 4.420 1.00 . A A . 28 SER N 1 1
12 17030 1 1 20 SER O O 0.607 -3.784 3.250 1.00 . A A . 28 SER O 1 1
12 17031 1 1 20 SER OG O -1.992 -4.576 5.974 1.00 . A A . 28 SER OG 1 1
12 17032 1 1 21 SER C C 0.583 -7.273 4.367 1.00 . A A . 29 SER C 1 1
12 17033 1 1 21 SER CA C 1.456 -6.045 4.602 1.00 . A A . 29 SER CA 1 1
12 17034 1 1 21 SER CB C 2.620 -6.402 5.528 1.00 . A A . 29 SER CB 1 1
12 17035 1 1 21 SER H H 0.409 -4.996 6.112 1.00 . A A . 29 SER H 1 1
12 17036 1 1 21 SER HA H 1.851 -5.711 3.653 1.00 . A A . 29 SER HA 1 1
12 17037 1 1 21 SER HB2 H 3.165 -7.237 5.113 1.00 . A A . 29 SER HB2 1 1
12 17038 1 1 21 SER HB3 H 3.280 -5.550 5.618 1.00 . A A . 29 SER HB3 1 1
12 17039 1 1 21 SER HG H 1.451 -7.407 6.737 1.00 . A A . 29 SER HG 1 1
12 17040 1 1 21 SER N N 0.673 -4.954 5.169 1.00 . A A . 29 SER N 1 1
12 17041 1 1 21 SER O O -0.263 -7.614 5.195 1.00 . A A . 29 SER O 1 1
12 17042 1 1 21 SER OG O 2.154 -6.758 6.818 1.00 . A A . 29 SER OG 1 1
12 17043 1 1 22 GLY C C 0.636 -10.386 3.446 1.00 . A A . 30 GLY C 1 1
12 17044 1 1 22 GLY CA C 0.011 -9.112 2.908 1.00 . A A . 30 GLY CA 1 1
12 17045 1 1 22 GLY H H 1.475 -7.613 2.609 1.00 . A A . 30 GLY H 1 1
12 17046 1 1 22 GLY HA2 H -0.978 -9.004 3.329 1.00 . A A . 30 GLY HA2 1 1
12 17047 1 1 22 GLY HA3 H -0.072 -9.191 1.833 1.00 . A A . 30 GLY HA3 1 1
12 17048 1 1 22 GLY N N 0.790 -7.931 3.232 1.00 . A A . 30 GLY N 1 1
12 17049 1 1 22 GLY O O 1.774 -10.370 3.917 1.00 . A A . 30 GLY O 1 1
12 17050 1 1 23 PRO C C 1.582 -13.319 3.043 1.00 . A A . 31 PRO C 1 1
12 17051 1 1 23 PRO CA C 0.413 -12.802 3.875 1.00 . A A . 31 PRO CA 1 1
12 17052 1 1 23 PRO CB C -0.793 -13.736 3.741 1.00 . A A . 31 PRO CB 1 1
12 17053 1 1 23 PRO CD C -1.454 -11.626 2.840 1.00 . A A . 31 PRO CD 1 1
12 17054 1 1 23 PRO CG C -1.648 -13.109 2.695 1.00 . A A . 31 PRO CG 1 1
12 17055 1 1 23 PRO HA H 0.712 -12.741 4.912 1.00 . A A . 31 PRO HA 1 1
12 17056 1 1 23 PRO HB2 H -0.459 -14.719 3.441 1.00 . A A . 31 PRO HB2 1 1
12 17057 1 1 23 PRO HB3 H -1.310 -13.800 4.687 1.00 . A A . 31 PRO HB3 1 1
12 17058 1 1 23 PRO HD2 H -1.525 -11.140 1.878 1.00 . A A . 31 PRO HD2 1 1
12 17059 1 1 23 PRO HD3 H -2.179 -11.215 3.526 1.00 . A A . 31 PRO HD3 1 1
12 17060 1 1 23 PRO HG2 H -1.330 -13.435 1.717 1.00 . A A . 31 PRO HG2 1 1
12 17061 1 1 23 PRO HG3 H -2.683 -13.368 2.861 1.00 . A A . 31 PRO HG3 1 1
12 17062 1 1 23 PRO N N -0.090 -11.515 3.387 1.00 . A A . 31 PRO N 1 1
12 17063 1 1 23 PRO O O 2.099 -12.615 2.176 1.00 . A A . 31 PRO O 1 1
12 17064 1 1 24 ILE C C 2.713 -15.481 1.151 1.00 . A A . 32 ILE C 1 1
12 17065 1 1 24 ILE CA C 3.102 -15.166 2.592 1.00 . A A . 32 ILE CA 1 1
12 17066 1 1 24 ILE CB C 3.569 -16.463 3.280 1.00 . A A . 32 ILE CB 1 1
12 17067 1 1 24 ILE CD1 C 2.908 -17.171 5.636 1.00 . A A . 32 ILE CD1 1 1
12 17068 1 1 24 ILE CG1 C 3.744 -16.238 4.787 1.00 . A A . 32 ILE CG1 1 1
12 17069 1 1 24 ILE CG2 C 4.867 -16.957 2.657 1.00 . A A . 32 ILE CG2 1 1
12 17070 1 1 24 ILE H H 1.540 -15.061 4.018 1.00 . A A . 32 ILE H 1 1
12 17071 1 1 24 ILE HA H 3.926 -14.466 2.590 1.00 . A A . 32 ILE HA 1 1
12 17072 1 1 24 ILE HB H 2.814 -17.219 3.123 1.00 . A A . 32 ILE HB 1 1
12 17073 1 1 24 ILE HD11 H 3.530 -17.970 6.012 1.00 . A A . 32 ILE HD11 1 1
12 17074 1 1 24 ILE HD12 H 2.110 -17.586 5.038 1.00 . A A . 32 ILE HD12 1 1
12 17075 1 1 24 ILE HD13 H 2.486 -16.621 6.466 1.00 . A A . 32 ILE HD13 1 1
12 17076 1 1 24 ILE HG12 H 4.780 -16.391 5.050 1.00 . A A . 32 ILE HG12 1 1
12 17077 1 1 24 ILE HG13 H 3.460 -15.224 5.027 1.00 . A A . 32 ILE HG13 1 1
12 17078 1 1 24 ILE HG21 H 4.815 -18.027 2.518 1.00 . A A . 32 ILE HG21 1 1
12 17079 1 1 24 ILE HG22 H 5.694 -16.719 3.309 1.00 . A A . 32 ILE HG22 1 1
12 17080 1 1 24 ILE HG23 H 5.013 -16.476 1.701 1.00 . A A . 32 ILE HG23 1 1
12 17081 1 1 24 ILE N N 1.993 -14.552 3.315 1.00 . A A . 32 ILE N 1 1
12 17082 1 1 24 ILE O O 3.572 -15.562 0.271 1.00 . A A . 32 ILE O 1 1
12 17083 1 1 25 GLN C C 1.048 -14.766 -1.349 1.00 . A A . 33 GLN C 1 1
12 17084 1 1 25 GLN CA C 0.920 -15.971 -0.419 1.00 . A A . 33 GLN CA 1 1
12 17085 1 1 25 GLN CB C -0.540 -16.420 -0.348 1.00 . A A . 33 GLN CB 1 1
12 17086 1 1 25 GLN CD C -1.652 -17.838 1.425 1.00 . A A . 33 GLN CD 1 1
12 17087 1 1 25 GLN CG C -0.718 -17.815 0.232 1.00 . A A . 33 GLN CG 1 1
12 17088 1 1 25 GLN H H 0.783 -15.586 1.656 1.00 . A A . 33 GLN H 1 1
12 17089 1 1 25 GLN HA H 1.517 -16.779 -0.814 1.00 . A A . 33 GLN HA 1 1
12 17090 1 1 25 GLN HB2 H -1.089 -15.724 0.269 1.00 . A A . 33 GLN HB2 1 1
12 17091 1 1 25 GLN HB3 H -0.956 -16.412 -1.344 1.00 . A A . 33 GLN HB3 1 1
12 17092 1 1 25 GLN HE21 H -0.111 -17.668 2.670 1.00 . A A . 33 GLN HE21 1 1
12 17093 1 1 25 GLN HE22 H -1.669 -17.757 3.412 1.00 . A A . 33 GLN HE22 1 1
12 17094 1 1 25 GLN HG2 H -1.121 -18.461 -0.533 1.00 . A A . 33 GLN HG2 1 1
12 17095 1 1 25 GLN HG3 H 0.248 -18.186 0.543 1.00 . A A . 33 GLN HG3 1 1
12 17096 1 1 25 GLN N N 1.418 -15.661 0.916 1.00 . A A . 33 GLN N 1 1
12 17097 1 1 25 GLN NE2 N -1.087 -17.744 2.623 1.00 . A A . 33 GLN NE2 1 1
12 17098 1 1 25 GLN O O 1.172 -14.922 -2.565 1.00 . A A . 33 GLN O 1 1
12 17099 1 1 25 GLN OE1 O -2.871 -17.938 1.272 1.00 . A A . 33 GLN OE1 1 1
12 17100 1 1 26 LYS C C 1.839 -11.243 -0.776 1.00 . A A . 34 LYS C 1 1
12 17101 1 1 26 LYS CA C 1.129 -12.345 -1.562 1.00 . A A . 34 LYS CA 1 1
12 17102 1 1 26 LYS CB C -0.258 -11.866 -1.998 1.00 . A A . 34 LYS CB 1 1
12 17103 1 1 26 LYS CD C -1.811 -11.556 -3.949 1.00 . A A . 34 LYS CD 1 1
12 17104 1 1 26 LYS CE C -1.296 -10.554 -4.969 1.00 . A A . 34 LYS CE 1 1
12 17105 1 1 26 LYS CG C -0.679 -12.386 -3.363 1.00 . A A . 34 LYS CG 1 1
12 17106 1 1 26 LYS H H 0.915 -13.502 0.198 1.00 . A A . 34 LYS H 1 1
12 17107 1 1 26 LYS HA H 1.712 -12.572 -2.443 1.00 . A A . 34 LYS HA 1 1
12 17108 1 1 26 LYS HB2 H -0.985 -12.197 -1.270 1.00 . A A . 34 LYS HB2 1 1
12 17109 1 1 26 LYS HB3 H -0.261 -10.787 -2.031 1.00 . A A . 34 LYS HB3 1 1
12 17110 1 1 26 LYS HD2 H -2.515 -12.217 -4.432 1.00 . A A . 34 LYS HD2 1 1
12 17111 1 1 26 LYS HD3 H -2.305 -11.024 -3.150 1.00 . A A . 34 LYS HD3 1 1
12 17112 1 1 26 LYS HE2 H -1.066 -9.629 -4.461 1.00 . A A . 34 LYS HE2 1 1
12 17113 1 1 26 LYS HE3 H -0.399 -10.950 -5.421 1.00 . A A . 34 LYS HE3 1 1
12 17114 1 1 26 LYS HG2 H 0.167 -12.343 -4.031 1.00 . A A . 34 LYS HG2 1 1
12 17115 1 1 26 LYS HG3 H -1.010 -13.409 -3.261 1.00 . A A . 34 LYS HG3 1 1
12 17116 1 1 26 LYS HZ1 H -3.124 -10.902 -5.923 1.00 . A A . 34 LYS HZ1 1 1
12 17117 1 1 26 LYS HZ2 H -1.878 -10.451 -6.974 1.00 . A A . 34 LYS HZ2 1 1
12 17118 1 1 26 LYS HZ3 H -2.613 -9.290 -5.988 1.00 . A A . 34 LYS HZ3 1 1
12 17119 1 1 26 LYS N N 1.017 -13.567 -0.775 1.00 . A A . 34 LYS N 1 1
12 17120 1 1 26 LYS NZ N -2.297 -10.281 -6.039 1.00 . A A . 34 LYS NZ 1 1
12 17121 1 1 26 LYS O O 1.249 -10.204 -0.475 1.00 . A A . 34 LYS O 1 1
12 17122 1 1 27 PRO C C 4.162 -9.197 -0.490 1.00 . A A . 35 PRO C 1 1
12 17123 1 1 27 PRO CA C 3.910 -10.467 0.317 1.00 . A A . 35 PRO CA 1 1
12 17124 1 1 27 PRO CB C 5.237 -11.191 0.597 1.00 . A A . 35 PRO CB 1 1
12 17125 1 1 27 PRO CD C 3.910 -12.652 -0.749 1.00 . A A . 35 PRO CD 1 1
12 17126 1 1 27 PRO CG C 4.977 -12.630 0.304 1.00 . A A . 35 PRO CG 1 1
12 17127 1 1 27 PRO HA H 3.433 -10.210 1.251 1.00 . A A . 35 PRO HA 1 1
12 17128 1 1 27 PRO HB2 H 6.008 -10.792 -0.045 1.00 . A A . 35 PRO HB2 1 1
12 17129 1 1 27 PRO HB3 H 5.516 -11.044 1.631 1.00 . A A . 35 PRO HB3 1 1
12 17130 1 1 27 PRO HD2 H 4.346 -12.583 -1.734 1.00 . A A . 35 PRO HD2 1 1
12 17131 1 1 27 PRO HD3 H 3.307 -13.543 -0.659 1.00 . A A . 35 PRO HD3 1 1
12 17132 1 1 27 PRO HG2 H 5.878 -13.099 -0.065 1.00 . A A . 35 PRO HG2 1 1
12 17133 1 1 27 PRO HG3 H 4.633 -13.131 1.198 1.00 . A A . 35 PRO HG3 1 1
12 17134 1 1 27 PRO N N 3.123 -11.451 -0.434 1.00 . A A . 35 PRO N 1 1
12 17135 1 1 27 PRO O O 4.669 -9.254 -1.610 1.00 . A A . 35 PRO O 1 1
12 17136 1 1 28 GLY C C 3.418 -5.616 0.163 1.00 . A A . 36 GLY C 1 1
12 17137 1 1 28 GLY CA C 4.007 -6.787 -0.598 1.00 . A A . 36 GLY CA 1 1
12 17138 1 1 28 GLY H H 3.411 -8.065 0.981 1.00 . A A . 36 GLY H 1 1
12 17139 1 1 28 GLY HA2 H 5.067 -6.623 -0.725 1.00 . A A . 36 GLY HA2 1 1
12 17140 1 1 28 GLY HA3 H 3.543 -6.840 -1.572 1.00 . A A . 36 GLY HA3 1 1
12 17141 1 1 28 GLY N N 3.809 -8.052 0.087 1.00 . A A . 36 GLY N 1 1
12 17142 1 1 28 GLY O O 2.794 -5.796 1.208 1.00 . A A . 36 GLY O 1 1
12 17143 1 1 29 ILE C C 1.694 -2.881 -0.228 1.00 . A A . 37 ILE C 1 1
12 17144 1 1 29 ILE CA C 3.098 -3.206 0.273 1.00 . A A . 37 ILE CA 1 1
12 17145 1 1 29 ILE CB C 4.015 -1.991 0.018 1.00 . A A . 37 ILE CB 1 1
12 17146 1 1 29 ILE CD1 C 5.858 -2.790 1.583 1.00 . A A . 37 ILE CD1 1 1
12 17147 1 1 29 ILE CG1 C 5.484 -2.387 0.174 1.00 . A A . 37 ILE CG1 1 1
12 17148 1 1 29 ILE CG2 C 3.664 -0.858 0.970 1.00 . A A . 37 ILE CG2 1 1
12 17149 1 1 29 ILE H H 4.121 -4.331 -1.200 1.00 . A A . 37 ILE H 1 1
12 17150 1 1 29 ILE HA H 3.058 -3.382 1.339 1.00 . A A . 37 ILE HA 1 1
12 17151 1 1 29 ILE HB H 3.845 -1.646 -0.990 1.00 . A A . 37 ILE HB 1 1
12 17152 1 1 29 ILE HD11 H 5.205 -3.583 1.916 1.00 . A A . 37 ILE HD11 1 1
12 17153 1 1 29 ILE HD12 H 5.753 -1.938 2.240 1.00 . A A . 37 ILE HD12 1 1
12 17154 1 1 29 ILE HD13 H 6.881 -3.134 1.600 1.00 . A A . 37 ILE HD13 1 1
12 17155 1 1 29 ILE HG12 H 5.696 -3.222 -0.477 1.00 . A A . 37 ILE HG12 1 1
12 17156 1 1 29 ILE HG13 H 6.107 -1.550 -0.111 1.00 . A A . 37 ILE HG13 1 1
12 17157 1 1 29 ILE HG21 H 4.410 -0.080 0.895 1.00 . A A . 37 ILE HG21 1 1
12 17158 1 1 29 ILE HG22 H 3.636 -1.233 1.983 1.00 . A A . 37 ILE HG22 1 1
12 17159 1 1 29 ILE HG23 H 2.697 -0.454 0.709 1.00 . A A . 37 ILE HG23 1 1
12 17160 1 1 29 ILE N N 3.615 -4.411 -0.363 1.00 . A A . 37 ILE N 1 1
12 17161 1 1 29 ILE O O 1.498 -2.591 -1.407 1.00 . A A . 37 ILE O 1 1
12 17162 1 1 30 PHE C C -1.083 -1.276 0.812 1.00 . A A . 38 PHE C 1 1
12 17163 1 1 30 PHE CA C -0.666 -2.659 0.327 1.00 . A A . 38 PHE CA 1 1
12 17164 1 1 30 PHE CB C -1.587 -3.726 0.923 1.00 . A A . 38 PHE CB 1 1
12 17165 1 1 30 PHE CD1 C -0.041 -5.698 0.813 1.00 . A A . 38 PHE CD1 1 1
12 17166 1 1 30 PHE CD2 C -2.146 -5.848 -0.295 1.00 . A A . 38 PHE CD2 1 1
12 17167 1 1 30 PHE CE1 C 0.275 -6.977 0.396 1.00 . A A . 38 PHE CE1 1 1
12 17168 1 1 30 PHE CE2 C -1.837 -7.129 -0.713 1.00 . A A . 38 PHE CE2 1 1
12 17169 1 1 30 PHE CG C -1.252 -5.119 0.472 1.00 . A A . 38 PHE CG 1 1
12 17170 1 1 30 PHE CZ C -0.626 -7.694 -0.367 1.00 . A A . 38 PHE CZ 1 1
12 17171 1 1 30 PHE H H 0.943 -3.182 1.600 1.00 . A A . 38 PHE H 1 1
12 17172 1 1 30 PHE HA H -0.749 -2.686 -0.748 1.00 . A A . 38 PHE HA 1 1
12 17173 1 1 30 PHE HB2 H -1.513 -3.697 2.000 1.00 . A A . 38 PHE HB2 1 1
12 17174 1 1 30 PHE HB3 H -2.606 -3.516 0.630 1.00 . A A . 38 PHE HB3 1 1
12 17175 1 1 30 PHE HD1 H 0.664 -5.141 1.411 1.00 . A A . 38 PHE HD1 1 1
12 17176 1 1 30 PHE HD2 H -3.094 -5.408 -0.567 1.00 . A A . 38 PHE HD2 1 1
12 17177 1 1 30 PHE HE1 H 1.223 -7.417 0.667 1.00 . A A . 38 PHE HE1 1 1
12 17178 1 1 30 PHE HE2 H -2.543 -7.687 -1.312 1.00 . A A . 38 PHE HE2 1 1
12 17179 1 1 30 PHE HZ H -0.382 -8.693 -0.694 1.00 . A A . 38 PHE HZ 1 1
12 17180 1 1 30 PHE N N 0.721 -2.941 0.676 1.00 . A A . 38 PHE N 1 1
12 17181 1 1 30 PHE O O -0.341 -0.611 1.535 1.00 . A A . 38 PHE O 1 1
12 17182 1 1 31 ILE C C -3.920 0.338 1.799 1.00 . A A . 39 ILE C 1 1
12 17183 1 1 31 ILE CA C -2.788 0.462 0.782 1.00 . A A . 39 ILE CA 1 1
12 17184 1 1 31 ILE CB C -3.286 1.242 -0.455 1.00 . A A . 39 ILE CB 1 1
12 17185 1 1 31 ILE CD1 C -1.269 2.783 -0.619 1.00 . A A . 39 ILE CD1 1 1
12 17186 1 1 31 ILE CG1 C -2.098 1.713 -1.294 1.00 . A A . 39 ILE CG1 1 1
12 17187 1 1 31 ILE CG2 C -4.149 2.429 -0.044 1.00 . A A . 39 ILE CG2 1 1
12 17188 1 1 31 ILE H H -2.812 -1.422 -0.180 1.00 . A A . 39 ILE H 1 1
12 17189 1 1 31 ILE HA H -1.978 1.021 1.229 1.00 . A A . 39 ILE HA 1 1
12 17190 1 1 31 ILE HB H -3.894 0.577 -1.049 1.00 . A A . 39 ILE HB 1 1
12 17191 1 1 31 ILE HD11 H -1.362 3.709 -1.167 1.00 . A A . 39 ILE HD11 1 1
12 17192 1 1 31 ILE HD12 H -0.233 2.479 -0.599 1.00 . A A . 39 ILE HD12 1 1
12 17193 1 1 31 ILE HD13 H -1.622 2.927 0.393 1.00 . A A . 39 ILE HD13 1 1
12 17194 1 1 31 ILE HG12 H -1.452 0.871 -1.497 1.00 . A A . 39 ILE HG12 1 1
12 17195 1 1 31 ILE HG13 H -2.461 2.113 -2.229 1.00 . A A . 39 ILE HG13 1 1
12 17196 1 1 31 ILE HG21 H -3.621 3.020 0.693 1.00 . A A . 39 ILE HG21 1 1
12 17197 1 1 31 ILE HG22 H -5.075 2.070 0.381 1.00 . A A . 39 ILE HG22 1 1
12 17198 1 1 31 ILE HG23 H -4.360 3.037 -0.910 1.00 . A A . 39 ILE HG23 1 1
12 17199 1 1 31 ILE N N -2.271 -0.846 0.401 1.00 . A A . 39 ILE N 1 1
12 17200 1 1 31 ILE O O -4.827 -0.482 1.643 1.00 . A A . 39 ILE O 1 1
12 17201 1 1 32 SER C C -5.768 2.400 3.745 1.00 . A A . 40 SER C 1 1
12 17202 1 1 32 SER CA C -4.871 1.174 3.880 1.00 . A A . 40 SER CA 1 1
12 17203 1 1 32 SER CB C -4.207 1.151 5.261 1.00 . A A . 40 SER CB 1 1
12 17204 1 1 32 SER H H -3.112 1.798 2.891 1.00 . A A . 40 SER H 1 1
12 17205 1 1 32 SER HA H -5.474 0.285 3.764 1.00 . A A . 40 SER HA 1 1
12 17206 1 1 32 SER HB2 H -3.166 1.415 5.160 1.00 . A A . 40 SER HB2 1 1
12 17207 1 1 32 SER HB3 H -4.700 1.863 5.907 1.00 . A A . 40 SER HB3 1 1
12 17208 1 1 32 SER HG H -4.543 -0.052 6.770 1.00 . A A . 40 SER HG 1 1
12 17209 1 1 32 SER N N -3.859 1.167 2.834 1.00 . A A . 40 SER N 1 1
12 17210 1 1 32 SER O O -5.710 3.114 2.744 1.00 . A A . 40 SER O 1 1
12 17211 1 1 32 SER OG O -4.296 -0.136 5.847 1.00 . A A . 40 SER OG 1 1
12 17212 1 1 33 HIS C C -6.777 5.064 4.351 1.00 . A A . 41 HIS C 1 1
12 17213 1 1 33 HIS CA C -7.505 3.784 4.750 1.00 . A A . 41 HIS CA 1 1
12 17214 1 1 33 HIS CB C -8.149 3.959 6.128 1.00 . A A . 41 HIS CB 1 1
12 17215 1 1 33 HIS CD2 C -9.380 6.173 6.686 1.00 . A A . 41 HIS CD2 1 1
12 17216 1 1 33 HIS CE1 C -11.293 5.731 5.710 1.00 . A A . 41 HIS CE1 1 1
12 17217 1 1 33 HIS CG C -9.281 4.939 6.139 1.00 . A A . 41 HIS CG 1 1
12 17218 1 1 33 HIS H H -6.596 2.038 5.529 1.00 . A A . 41 HIS H 1 1
12 17219 1 1 33 HIS HA H -8.279 3.586 4.025 1.00 . A A . 41 HIS HA 1 1
12 17220 1 1 33 HIS HB2 H -8.530 3.006 6.463 1.00 . A A . 41 HIS HB2 1 1
12 17221 1 1 33 HIS HB3 H -7.399 4.306 6.825 1.00 . A A . 41 HIS HB3 1 1
12 17222 1 1 33 HIS HD1 H -10.739 3.873 5.052 1.00 . A A . 41 HIS HD1 1 1
12 17223 1 1 33 HIS HD2 H -8.611 6.692 7.241 1.00 . A A . 41 HIS HD2 1 1
12 17224 1 1 33 HIS HE1 H -12.306 5.818 5.348 1.00 . A A . 41 HIS HE1 1 1
12 17225 1 1 33 HIS HE2 H -11.030 7.469 6.759 1.00 . A A . 41 HIS HE2 1 1
12 17226 1 1 33 HIS N N -6.596 2.641 4.758 1.00 . A A . 41 HIS N 1 1
12 17227 1 1 33 HIS ND1 N -10.496 4.690 5.536 1.00 . A A . 41 HIS ND1 1 1
12 17228 1 1 33 HIS NE2 N -10.640 6.642 6.406 1.00 . A A . 41 HIS NE2 1 1
12 17229 1 1 33 HIS O O -5.608 5.256 4.687 1.00 . A A . 41 HIS O 1 1
12 17230 1 1 34 VAL C C -7.519 8.378 3.920 1.00 . A A . 42 VAL C 1 1
12 17231 1 1 34 VAL CA C -6.892 7.198 3.185 1.00 . A A . 42 VAL CA 1 1
12 17232 1 1 34 VAL CB C -7.065 7.405 1.665 1.00 . A A . 42 VAL CB 1 1
12 17233 1 1 34 VAL CG1 C -5.963 8.303 1.123 1.00 . A A . 42 VAL CG1 1 1
12 17234 1 1 34 VAL CG2 C -7.085 6.071 0.927 1.00 . A A . 42 VAL CG2 1 1
12 17235 1 1 34 VAL H H -8.402 5.726 3.393 1.00 . A A . 42 VAL H 1 1
12 17236 1 1 34 VAL HA H -5.835 7.172 3.404 1.00 . A A . 42 VAL HA 1 1
12 17237 1 1 34 VAL HB H -8.012 7.899 1.496 1.00 . A A . 42 VAL HB 1 1
12 17238 1 1 34 VAL HG11 H -6.231 9.337 1.277 1.00 . A A . 42 VAL HG11 1 1
12 17239 1 1 34 VAL HG12 H -5.834 8.117 0.068 1.00 . A A . 42 VAL HG12 1 1
12 17240 1 1 34 VAL HG13 H -5.040 8.090 1.642 1.00 . A A . 42 VAL HG13 1 1
12 17241 1 1 34 VAL HG21 H -8.104 5.812 0.683 1.00 . A A . 42 VAL HG21 1 1
12 17242 1 1 34 VAL HG22 H -6.660 5.305 1.558 1.00 . A A . 42 VAL HG22 1 1
12 17243 1 1 34 VAL HG23 H -6.506 6.152 0.020 1.00 . A A . 42 VAL HG23 1 1
12 17244 1 1 34 VAL N N -7.475 5.936 3.631 1.00 . A A . 42 VAL N 1 1
12 17245 1 1 34 VAL O O -8.629 8.278 4.441 1.00 . A A . 42 VAL O 1 1
12 17246 1 1 35 LYS C C -7.518 11.828 3.630 1.00 . A A . 43 LYS C 1 1
12 17247 1 1 35 LYS CA C -7.288 10.694 4.630 1.00 . A A . 43 LYS CA 1 1
12 17248 1 1 35 LYS CB C -6.293 11.141 5.703 1.00 . A A . 43 LYS CB 1 1
12 17249 1 1 35 LYS CD C -4.560 9.450 6.380 1.00 . A A . 43 LYS CD 1 1
12 17250 1 1 35 LYS CE C -4.268 8.239 7.252 1.00 . A A . 43 LYS CE 1 1
12 17251 1 1 35 LYS CG C -5.927 10.041 6.687 1.00 . A A . 43 LYS CG 1 1
12 17252 1 1 35 LYS H H -5.922 9.514 3.522 1.00 . A A . 43 LYS H 1 1
12 17253 1 1 35 LYS HA H -8.226 10.448 5.102 1.00 . A A . 43 LYS HA 1 1
12 17254 1 1 35 LYS HB2 H -5.389 11.479 5.220 1.00 . A A . 43 LYS HB2 1 1
12 17255 1 1 35 LYS HB3 H -6.724 11.961 6.257 1.00 . A A . 43 LYS HB3 1 1
12 17256 1 1 35 LYS HD2 H -4.532 9.151 5.344 1.00 . A A . 43 LYS HD2 1 1
12 17257 1 1 35 LYS HD3 H -3.805 10.202 6.560 1.00 . A A . 43 LYS HD3 1 1
12 17258 1 1 35 LYS HE2 H -4.569 8.459 8.265 1.00 . A A . 43 LYS HE2 1 1
12 17259 1 1 35 LYS HE3 H -4.841 7.400 6.881 1.00 . A A . 43 LYS HE3 1 1
12 17260 1 1 35 LYS HG2 H -5.913 10.455 7.685 1.00 . A A . 43 LYS HG2 1 1
12 17261 1 1 35 LYS HG3 H -6.669 9.259 6.630 1.00 . A A . 43 LYS HG3 1 1
12 17262 1 1 35 LYS HZ1 H -2.639 7.156 6.520 1.00 . A A . 43 LYS HZ1 1 1
12 17263 1 1 35 LYS HZ2 H -2.539 7.512 8.172 1.00 . A A . 43 LYS HZ2 1 1
12 17264 1 1 35 LYS HZ3 H -2.249 8.723 7.028 1.00 . A A . 43 LYS HZ3 1 1
12 17265 1 1 35 LYS N N -6.800 9.495 3.956 1.00 . A A . 43 LYS N 1 1
12 17266 1 1 35 LYS NZ N -2.823 7.883 7.242 1.00 . A A . 43 LYS NZ 1 1
12 17267 1 1 35 LYS O O -6.668 12.093 2.779 1.00 . A A . 43 LYS O 1 1
12 17268 1 1 36 PRO C C -7.923 14.709 2.815 1.00 . A A . 44 PRO C 1 1
12 17269 1 1 36 PRO CA C -8.997 13.626 2.812 1.00 . A A . 44 PRO CA 1 1
12 17270 1 1 36 PRO CB C -10.311 14.178 3.376 1.00 . A A . 44 PRO CB 1 1
12 17271 1 1 36 PRO CD C -9.744 12.274 4.699 1.00 . A A . 44 PRO CD 1 1
12 17272 1 1 36 PRO CG C -10.905 13.047 4.140 1.00 . A A . 44 PRO CG 1 1
12 17273 1 1 36 PRO HA H -9.153 13.277 1.801 1.00 . A A . 44 PRO HA 1 1
12 17274 1 1 36 PRO HB2 H -10.103 15.023 4.016 1.00 . A A . 44 PRO HB2 1 1
12 17275 1 1 36 PRO HB3 H -10.952 14.485 2.563 1.00 . A A . 44 PRO HB3 1 1
12 17276 1 1 36 PRO HD2 H -9.471 12.654 5.673 1.00 . A A . 44 PRO HD2 1 1
12 17277 1 1 36 PRO HD3 H -9.983 11.223 4.756 1.00 . A A . 44 PRO HD3 1 1
12 17278 1 1 36 PRO HG2 H -11.522 13.430 4.939 1.00 . A A . 44 PRO HG2 1 1
12 17279 1 1 36 PRO HG3 H -11.488 12.423 3.480 1.00 . A A . 44 PRO HG3 1 1
12 17280 1 1 36 PRO N N -8.672 12.517 3.717 1.00 . A A . 44 PRO N 1 1
12 17281 1 1 36 PRO O O -7.108 14.788 3.734 1.00 . A A . 44 PRO O 1 1
12 17282 1 1 37 GLY C C -5.523 16.107 1.782 1.00 . A A . 45 GLY C 1 1
12 17283 1 1 37 GLY CA C -6.950 16.613 1.680 1.00 . A A . 45 GLY CA 1 1
12 17284 1 1 37 GLY H H -8.602 15.433 1.076 1.00 . A A . 45 GLY H 1 1
12 17285 1 1 37 GLY HA2 H -7.074 17.114 0.731 1.00 . A A . 45 GLY HA2 1 1
12 17286 1 1 37 GLY HA3 H -7.126 17.320 2.476 1.00 . A A . 45 GLY HA3 1 1
12 17287 1 1 37 GLY N N -7.928 15.543 1.779 1.00 . A A . 45 GLY N 1 1
12 17288 1 1 37 GLY O O -4.843 16.346 2.778 1.00 . A A . 45 GLY O 1 1
12 17289 1 1 38 SER C C -3.298 14.500 -0.693 1.00 . A A . 46 SER C 1 1
12 17290 1 1 38 SER CA C -3.720 14.859 0.728 1.00 . A A . 46 SER CA 1 1
12 17291 1 1 38 SER CB C -3.633 13.626 1.625 1.00 . A A . 46 SER CB 1 1
12 17292 1 1 38 SER H H -5.663 15.244 -0.017 1.00 . A A . 46 SER H 1 1
12 17293 1 1 38 SER HA H -3.050 15.614 1.110 1.00 . A A . 46 SER HA 1 1
12 17294 1 1 38 SER HB2 H -4.063 12.778 1.112 1.00 . A A . 46 SER HB2 1 1
12 17295 1 1 38 SER HB3 H -2.599 13.421 1.853 1.00 . A A . 46 SER HB3 1 1
12 17296 1 1 38 SER HG H -3.713 14.010 3.545 1.00 . A A . 46 SER HG 1 1
12 17297 1 1 38 SER N N -5.071 15.403 0.749 1.00 . A A . 46 SER N 1 1
12 17298 1 1 38 SER O O -3.955 14.881 -1.662 1.00 . A A . 46 SER O 1 1
12 17299 1 1 38 SER OG O -4.336 13.827 2.839 1.00 . A A . 46 SER OG 1 1
12 17300 1 1 39 LEU C C -2.392 12.075 -2.577 1.00 . A A . 47 LEU C 1 1
12 17301 1 1 39 LEU CA C -1.693 13.345 -2.110 1.00 . A A . 47 LEU CA 1 1
12 17302 1 1 39 LEU CB C -0.180 13.117 -2.047 1.00 . A A . 47 LEU CB 1 1
12 17303 1 1 39 LEU CD1 C 0.348 15.486 -2.678 1.00 . A A . 47 LEU CD1 1 1
12 17304 1 1 39 LEU CD2 C 0.377 14.798 -0.274 1.00 . A A . 47 LEU CD2 1 1
12 17305 1 1 39 LEU CG C 0.649 14.357 -1.704 1.00 . A A . 47 LEU CG 1 1
12 17306 1 1 39 LEU H H -1.722 13.484 0.001 1.00 . A A . 47 LEU H 1 1
12 17307 1 1 39 LEU HA H -1.900 14.136 -2.815 1.00 . A A . 47 LEU HA 1 1
12 17308 1 1 39 LEU HB2 H 0.017 12.360 -1.302 1.00 . A A . 47 LEU HB2 1 1
12 17309 1 1 39 LEU HB3 H 0.147 12.747 -3.006 1.00 . A A . 47 LEU HB3 1 1
12 17310 1 1 39 LEU HD11 H 1.190 16.162 -2.715 1.00 . A A . 47 LEU HD11 1 1
12 17311 1 1 39 LEU HD12 H -0.530 16.021 -2.350 1.00 . A A . 47 LEU HD12 1 1
12 17312 1 1 39 LEU HD13 H 0.173 15.075 -3.661 1.00 . A A . 47 LEU HD13 1 1
12 17313 1 1 39 LEU HD21 H 1.245 15.309 0.116 1.00 . A A . 47 LEU HD21 1 1
12 17314 1 1 39 LEU HD22 H 0.166 13.932 0.334 1.00 . A A . 47 LEU HD22 1 1
12 17315 1 1 39 LEU HD23 H -0.471 15.465 -0.259 1.00 . A A . 47 LEU HD23 1 1
12 17316 1 1 39 LEU HG H 1.699 14.114 -1.787 1.00 . A A . 47 LEU HG 1 1
12 17317 1 1 39 LEU N N -2.199 13.760 -0.809 1.00 . A A . 47 LEU N 1 1
12 17318 1 1 39 LEU O O -2.798 11.966 -3.734 1.00 . A A . 47 LEU O 1 1
12 17319 1 1 40 SER C C -4.592 10.088 -2.529 1.00 . A A . 48 SER C 1 1
12 17320 1 1 40 SER CA C -3.189 9.851 -1.981 1.00 . A A . 48 SER CA 1 1
12 17321 1 1 40 SER CB C -3.261 8.966 -0.737 1.00 . A A . 48 SER CB 1 1
12 17322 1 1 40 SER H H -2.189 11.263 -0.760 1.00 . A A . 48 SER H 1 1
12 17323 1 1 40 SER HA H -2.599 9.351 -2.736 1.00 . A A . 48 SER HA 1 1
12 17324 1 1 40 SER HB2 H -4.064 8.254 -0.850 1.00 . A A . 48 SER HB2 1 1
12 17325 1 1 40 SER HB3 H -2.326 8.438 -0.619 1.00 . A A . 48 SER HB3 1 1
12 17326 1 1 40 SER HG H -2.665 10.068 0.771 1.00 . A A . 48 SER HG 1 1
12 17327 1 1 40 SER N N -2.532 11.116 -1.665 1.00 . A A . 48 SER N 1 1
12 17328 1 1 40 SER O O -5.030 9.407 -3.457 1.00 . A A . 48 SER O 1 1
12 17329 1 1 40 SER OG O -3.499 9.740 0.426 1.00 . A A . 48 SER OG 1 1
12 17330 1 1 41 ALA C C -6.645 11.983 -3.781 1.00 . A A . 49 ALA C 1 1
12 17331 1 1 41 ALA CA C -6.644 11.385 -2.378 1.00 . A A . 49 ALA CA 1 1
12 17332 1 1 41 ALA CB C -7.293 12.345 -1.391 1.00 . A A . 49 ALA CB 1 1
12 17333 1 1 41 ALA H H -4.887 11.565 -1.215 1.00 . A A . 49 ALA H 1 1
12 17334 1 1 41 ALA HA H -7.222 10.473 -2.388 1.00 . A A . 49 ALA HA 1 1
12 17335 1 1 41 ALA HB1 H -7.924 13.040 -1.926 1.00 . A A . 49 ALA HB1 1 1
12 17336 1 1 41 ALA HB2 H -6.525 12.891 -0.863 1.00 . A A . 49 ALA HB2 1 1
12 17337 1 1 41 ALA HB3 H -7.890 11.787 -0.685 1.00 . A A . 49 ALA HB3 1 1
12 17338 1 1 41 ALA N N -5.292 11.057 -1.949 1.00 . A A . 49 ALA N 1 1
12 17339 1 1 41 ALA O O -7.472 11.626 -4.618 1.00 . A A . 49 ALA O 1 1
12 17340 1 1 42 GLU C C -5.314 12.511 -6.423 1.00 . A A . 50 GLU C 1 1
12 17341 1 1 42 GLU CA C -5.601 13.539 -5.335 1.00 . A A . 50 GLU CA 1 1
12 17342 1 1 42 GLU CB C -4.498 14.599 -5.313 1.00 . A A . 50 GLU CB 1 1
12 17343 1 1 42 GLU CD C -5.817 16.605 -6.099 1.00 . A A . 50 GLU CD 1 1
12 17344 1 1 42 GLU CG C -5.001 15.994 -4.977 1.00 . A A . 50 GLU CG 1 1
12 17345 1 1 42 GLU H H -5.076 13.135 -3.324 1.00 . A A . 50 GLU H 1 1
12 17346 1 1 42 GLU HA H -6.545 14.018 -5.546 1.00 . A A . 50 GLU HA 1 1
12 17347 1 1 42 GLU HB2 H -3.759 14.319 -4.576 1.00 . A A . 50 GLU HB2 1 1
12 17348 1 1 42 GLU HB3 H -4.028 14.634 -6.285 1.00 . A A . 50 GLU HB3 1 1
12 17349 1 1 42 GLU HG2 H -5.620 15.936 -4.094 1.00 . A A . 50 GLU HG2 1 1
12 17350 1 1 42 GLU HG3 H -4.152 16.631 -4.780 1.00 . A A . 50 GLU HG3 1 1
12 17351 1 1 42 GLU N N -5.709 12.894 -4.031 1.00 . A A . 50 GLU N 1 1
12 17352 1 1 42 GLU O O -5.919 12.541 -7.495 1.00 . A A . 50 GLU O 1 1
12 17353 1 1 42 GLU OE1 O -5.309 16.662 -7.239 1.00 . A A . 50 GLU OE1 1 1
12 17354 1 1 42 GLU OE2 O -6.963 17.026 -5.839 1.00 . A A . 50 GLU OE2 1 1
12 17355 1 1 43 VAL C C -5.136 9.521 -7.227 1.00 . A A . 51 VAL C 1 1
12 17356 1 1 43 VAL CA C -4.025 10.558 -7.092 1.00 . A A . 51 VAL CA 1 1
12 17357 1 1 43 VAL CB C -2.721 9.848 -6.679 1.00 . A A . 51 VAL CB 1 1
12 17358 1 1 43 VAL CG1 C -1.558 10.828 -6.671 1.00 . A A . 51 VAL CG1 1 1
12 17359 1 1 43 VAL CG2 C -2.877 9.185 -5.318 1.00 . A A . 51 VAL CG2 1 1
12 17360 1 1 43 VAL H H -3.945 11.626 -5.266 1.00 . A A . 51 VAL H 1 1
12 17361 1 1 43 VAL HA H -3.865 11.027 -8.052 1.00 . A A . 51 VAL HA 1 1
12 17362 1 1 43 VAL HB H -2.508 9.080 -7.407 1.00 . A A . 51 VAL HB 1 1
12 17363 1 1 43 VAL HG11 H -1.048 10.790 -7.621 1.00 . A A . 51 VAL HG11 1 1
12 17364 1 1 43 VAL HG12 H -0.868 10.560 -5.883 1.00 . A A . 51 VAL HG12 1 1
12 17365 1 1 43 VAL HG13 H -1.929 11.827 -6.500 1.00 . A A . 51 VAL HG13 1 1
12 17366 1 1 43 VAL HG21 H -3.639 8.422 -5.374 1.00 . A A . 51 VAL HG21 1 1
12 17367 1 1 43 VAL HG22 H -3.164 9.925 -4.586 1.00 . A A . 51 VAL HG22 1 1
12 17368 1 1 43 VAL HG23 H -1.938 8.735 -5.027 1.00 . A A . 51 VAL HG23 1 1
12 17369 1 1 43 VAL N N -4.390 11.600 -6.139 1.00 . A A . 51 VAL N 1 1
12 17370 1 1 43 VAL O O -5.248 8.849 -8.253 1.00 . A A . 51 VAL O 1 1
12 17371 1 1 44 GLY C C -6.660 7.110 -5.594 1.00 . A A . 52 GLY C 1 1
12 17372 1 1 44 GLY CA C -7.045 8.437 -6.213 1.00 . A A . 52 GLY CA 1 1
12 17373 1 1 44 GLY H H -5.819 9.956 -5.396 1.00 . A A . 52 GLY H 1 1
12 17374 1 1 44 GLY HA2 H -7.883 8.848 -5.667 1.00 . A A . 52 GLY HA2 1 1
12 17375 1 1 44 GLY HA3 H -7.341 8.273 -7.238 1.00 . A A . 52 GLY HA3 1 1
12 17376 1 1 44 GLY N N -5.956 9.396 -6.187 1.00 . A A . 52 GLY N 1 1
12 17377 1 1 44 GLY O O -6.632 6.084 -6.274 1.00 . A A . 52 GLY O 1 1
12 17378 1 1 45 LEU C C -7.096 5.423 -2.685 1.00 . A A . 53 LEU C 1 1
12 17379 1 1 45 LEU CA C -5.969 5.917 -3.588 1.00 . A A . 53 LEU CA 1 1
12 17380 1 1 45 LEU CB C -4.711 6.174 -2.757 1.00 . A A . 53 LEU CB 1 1
12 17381 1 1 45 LEU CD1 C -2.228 6.503 -2.675 1.00 . A A . 53 LEU CD1 1 1
12 17382 1 1 45 LEU CD2 C -3.187 4.521 -3.866 1.00 . A A . 53 LEU CD2 1 1
12 17383 1 1 45 LEU CG C -3.391 5.986 -3.507 1.00 . A A . 53 LEU CG 1 1
12 17384 1 1 45 LEU H H -6.397 7.976 -3.812 1.00 . A A . 53 LEU H 1 1
12 17385 1 1 45 LEU HA H -5.754 5.156 -4.323 1.00 . A A . 53 LEU HA 1 1
12 17386 1 1 45 LEU HB2 H -4.752 7.188 -2.386 1.00 . A A . 53 LEU HB2 1 1
12 17387 1 1 45 LEU HB3 H -4.718 5.499 -1.914 1.00 . A A . 53 LEU HB3 1 1
12 17388 1 1 45 LEU HD11 H -1.384 5.837 -2.780 1.00 . A A . 53 LEU HD11 1 1
12 17389 1 1 45 LEU HD12 H -2.521 6.550 -1.636 1.00 . A A . 53 LEU HD12 1 1
12 17390 1 1 45 LEU HD13 H -1.952 7.490 -3.014 1.00 . A A . 53 LEU HD13 1 1
12 17391 1 1 45 LEU HD21 H -2.713 4.452 -4.833 1.00 . A A . 53 LEU HD21 1 1
12 17392 1 1 45 LEU HD22 H -4.144 4.022 -3.896 1.00 . A A . 53 LEU HD22 1 1
12 17393 1 1 45 LEU HD23 H -2.559 4.054 -3.123 1.00 . A A . 53 LEU HD23 1 1
12 17394 1 1 45 LEU HG H -3.423 6.556 -4.424 1.00 . A A . 53 LEU HG 1 1
12 17395 1 1 45 LEU N N -6.358 7.129 -4.300 1.00 . A A . 53 LEU N 1 1
12 17396 1 1 45 LEU O O -8.045 6.154 -2.404 1.00 . A A . 53 LEU O 1 1
12 17397 1 1 46 GLU C C -7.571 2.167 -0.964 1.00 . A A . 54 GLU C 1 1
12 17398 1 1 46 GLU CA C -7.980 3.581 -1.361 1.00 . A A . 54 GLU CA 1 1
12 17399 1 1 46 GLU CB C -9.343 3.552 -2.056 1.00 . A A . 54 GLU CB 1 1
12 17400 1 1 46 GLU CD C -11.834 3.298 -1.720 1.00 . A A . 54 GLU CD 1 1
12 17401 1 1 46 GLU CG C -10.451 2.960 -1.200 1.00 . A A . 54 GLU CG 1 1
12 17402 1 1 46 GLU H H -6.195 3.650 -2.494 1.00 . A A . 54 GLU H 1 1
12 17403 1 1 46 GLU HA H -8.051 4.188 -0.471 1.00 . A A . 54 GLU HA 1 1
12 17404 1 1 46 GLU HB2 H -9.622 4.562 -2.319 1.00 . A A . 54 GLU HB2 1 1
12 17405 1 1 46 GLU HB3 H -9.262 2.966 -2.959 1.00 . A A . 54 GLU HB3 1 1
12 17406 1 1 46 GLU HG2 H -10.342 1.885 -1.185 1.00 . A A . 54 GLU HG2 1 1
12 17407 1 1 46 GLU HG3 H -10.355 3.344 -0.196 1.00 . A A . 54 GLU HG3 1 1
12 17408 1 1 46 GLU N N -6.978 4.180 -2.234 1.00 . A A . 54 GLU N 1 1
12 17409 1 1 46 GLU O O -6.714 1.556 -1.603 1.00 . A A . 54 GLU O 1 1
12 17410 1 1 46 GLU OE1 O -12.291 4.438 -1.492 1.00 . A A . 54 GLU OE1 1 1
12 17411 1 1 46 GLU OE2 O -12.460 2.424 -2.356 1.00 . A A . 54 GLU OE2 1 1
12 17412 1 1 47 ILE C C -8.092 -0.725 -0.531 1.00 . A A . 55 ILE C 1 1
12 17413 1 1 47 ILE CA C -7.881 0.307 0.572 1.00 . A A . 55 ILE CA 1 1
12 17414 1 1 47 ILE CB C -8.750 -0.069 1.790 1.00 . A A . 55 ILE CB 1 1
12 17415 1 1 47 ILE CD1 C -10.009 1.402 3.442 1.00 . A A . 55 ILE CD1 1 1
12 17416 1 1 47 ILE CG1 C -8.665 1.022 2.862 1.00 . A A . 55 ILE CG1 1 1
12 17417 1 1 47 ILE CG2 C -8.316 -1.413 2.356 1.00 . A A . 55 ILE CG2 1 1
12 17418 1 1 47 ILE H H -8.861 2.184 0.563 1.00 . A A . 55 ILE H 1 1
12 17419 1 1 47 ILE HA H -6.845 0.289 0.877 1.00 . A A . 55 ILE HA 1 1
12 17420 1 1 47 ILE HB H -9.773 -0.159 1.459 1.00 . A A . 55 ILE HB 1 1
12 17421 1 1 47 ILE HD11 H -10.749 0.674 3.146 1.00 . A A . 55 ILE HD11 1 1
12 17422 1 1 47 ILE HD12 H -10.296 2.378 3.077 1.00 . A A . 55 ILE HD12 1 1
12 17423 1 1 47 ILE HD13 H -9.941 1.428 4.521 1.00 . A A . 55 ILE HD13 1 1
12 17424 1 1 47 ILE HG12 H -8.041 0.673 3.671 1.00 . A A . 55 ILE HG12 1 1
12 17425 1 1 47 ILE HG13 H -8.226 1.909 2.430 1.00 . A A . 55 ILE HG13 1 1
12 17426 1 1 47 ILE HG21 H -8.406 -1.396 3.433 1.00 . A A . 55 ILE HG21 1 1
12 17427 1 1 47 ILE HG22 H -7.289 -1.605 2.084 1.00 . A A . 55 ILE HG22 1 1
12 17428 1 1 47 ILE HG23 H -8.947 -2.194 1.955 1.00 . A A . 55 ILE HG23 1 1
12 17429 1 1 47 ILE N N -8.187 1.650 0.095 1.00 . A A . 55 ILE N 1 1
12 17430 1 1 47 ILE O O -9.009 -0.604 -1.342 1.00 . A A . 55 ILE O 1 1
12 17431 1 1 48 GLY C C -6.211 -2.701 -2.579 1.00 . A A . 56 GLY C 1 1
12 17432 1 1 48 GLY CA C -7.337 -2.772 -1.568 1.00 . A A . 56 GLY CA 1 1
12 17433 1 1 48 GLY H H -6.519 -1.780 0.113 1.00 . A A . 56 GLY H 1 1
12 17434 1 1 48 GLY HA2 H -7.313 -3.738 -1.084 1.00 . A A . 56 GLY HA2 1 1
12 17435 1 1 48 GLY HA3 H -8.279 -2.664 -2.085 1.00 . A A . 56 GLY HA3 1 1
12 17436 1 1 48 GLY N N -7.232 -1.737 -0.557 1.00 . A A . 56 GLY N 1 1
12 17437 1 1 48 GLY O O -5.740 -3.726 -3.068 1.00 . A A . 56 GLY O 1 1
12 17438 1 1 49 ASP C C -3.385 -1.844 -3.303 1.00 . A A . 57 ASP C 1 1
12 17439 1 1 49 ASP CA C -4.694 -1.280 -3.845 1.00 . A A . 57 ASP CA 1 1
12 17440 1 1 49 ASP CB C -4.534 0.210 -4.153 1.00 . A A . 57 ASP CB 1 1
12 17441 1 1 49 ASP CG C -5.590 0.717 -5.115 1.00 . A A . 57 ASP CG 1 1
12 17442 1 1 49 ASP H H -6.190 -0.705 -2.464 1.00 . A A . 57 ASP H 1 1
12 17443 1 1 49 ASP HA H -4.950 -1.803 -4.755 1.00 . A A . 57 ASP HA 1 1
12 17444 1 1 49 ASP HB2 H -4.611 0.772 -3.235 1.00 . A A . 57 ASP HB2 1 1
12 17445 1 1 49 ASP HB3 H -3.561 0.377 -4.592 1.00 . A A . 57 ASP HB3 1 1
12 17446 1 1 49 ASP N N -5.776 -1.485 -2.889 1.00 . A A . 57 ASP N 1 1
12 17447 1 1 49 ASP O O -3.254 -2.088 -2.103 1.00 . A A . 57 ASP O 1 1
12 17448 1 1 49 ASP OD1 O -5.923 -0.016 -6.070 1.00 . A A . 57 ASP OD1 1 1
12 17449 1 1 49 ASP OD2 O -6.082 1.847 -4.914 1.00 . A A . 57 ASP OD2 1 1
12 17450 1 1 50 GLN C C 0.005 -1.983 -4.616 1.00 . A A . 58 GLN C 1 1
12 17451 1 1 50 GLN CA C -1.123 -2.592 -3.791 1.00 . A A . 58 GLN CA 1 1
12 17452 1 1 50 GLN CB C -1.115 -4.115 -3.946 1.00 . A A . 58 GLN CB 1 1
12 17453 1 1 50 GLN CD C 1.129 -5.246 -3.703 1.00 . A A . 58 GLN CD 1 1
12 17454 1 1 50 GLN CG C -0.147 -4.816 -3.008 1.00 . A A . 58 GLN CG 1 1
12 17455 1 1 50 GLN H H -2.581 -1.842 -5.133 1.00 . A A . 58 GLN H 1 1
12 17456 1 1 50 GLN HA H -0.968 -2.345 -2.753 1.00 . A A . 58 GLN HA 1 1
12 17457 1 1 50 GLN HB2 H -2.109 -4.490 -3.750 1.00 . A A . 58 GLN HB2 1 1
12 17458 1 1 50 GLN HB3 H -0.842 -4.359 -4.961 1.00 . A A . 58 GLN HB3 1 1
12 17459 1 1 50 GLN HE21 H 2.106 -3.700 -2.920 1.00 . A A . 58 GLN HE21 1 1
12 17460 1 1 50 GLN HE22 H 3.038 -4.741 -3.936 1.00 . A A . 58 GLN HE22 1 1
12 17461 1 1 50 GLN HG2 H 0.108 -4.143 -2.204 1.00 . A A . 58 GLN HG2 1 1
12 17462 1 1 50 GLN HG3 H -0.631 -5.693 -2.601 1.00 . A A . 58 GLN HG3 1 1
12 17463 1 1 50 GLN N N -2.418 -2.053 -4.191 1.00 . A A . 58 GLN N 1 1
12 17464 1 1 50 GLN NE2 N 2.200 -4.486 -3.499 1.00 . A A . 58 GLN NE2 1 1
12 17465 1 1 50 GLN O O 0.060 -2.153 -5.833 1.00 . A A . 58 GLN O 1 1
12 17466 1 1 50 GLN OE1 O 1.155 -6.250 -4.414 1.00 . A A . 58 GLN OE1 1 1
12 17467 1 1 51 ILE C C 3.017 -1.707 -5.115 1.00 . A A . 59 ILE C 1 1
12 17468 1 1 51 ILE CA C 2.042 -0.649 -4.614 1.00 . A A . 59 ILE CA 1 1
12 17469 1 1 51 ILE CB C 2.786 0.323 -3.678 1.00 . A A . 59 ILE CB 1 1
12 17470 1 1 51 ILE CD1 C 2.384 2.054 -1.856 1.00 . A A . 59 ILE CD1 1 1
12 17471 1 1 51 ILE CG1 C 1.803 1.302 -3.036 1.00 . A A . 59 ILE CG1 1 1
12 17472 1 1 51 ILE CG2 C 3.865 1.074 -4.443 1.00 . A A . 59 ILE CG2 1 1
12 17473 1 1 51 ILE H H 0.816 -1.181 -2.972 1.00 . A A . 59 ILE H 1 1
12 17474 1 1 51 ILE HA H 1.664 -0.091 -5.459 1.00 . A A . 59 ILE HA 1 1
12 17475 1 1 51 ILE HB H 3.266 -0.256 -2.904 1.00 . A A . 59 ILE HB 1 1
12 17476 1 1 51 ILE HD11 H 2.238 1.478 -0.955 1.00 . A A . 59 ILE HD11 1 1
12 17477 1 1 51 ILE HD12 H 1.888 3.008 -1.758 1.00 . A A . 59 ILE HD12 1 1
12 17478 1 1 51 ILE HD13 H 3.441 2.213 -2.015 1.00 . A A . 59 ILE HD13 1 1
12 17479 1 1 51 ILE HG12 H 1.496 2.030 -3.771 1.00 . A A . 59 ILE HG12 1 1
12 17480 1 1 51 ILE HG13 H 0.937 0.759 -2.688 1.00 . A A . 59 ILE HG13 1 1
12 17481 1 1 51 ILE HG21 H 4.184 1.932 -3.868 1.00 . A A . 59 ILE HG21 1 1
12 17482 1 1 51 ILE HG22 H 3.471 1.404 -5.393 1.00 . A A . 59 ILE HG22 1 1
12 17483 1 1 51 ILE HG23 H 4.709 0.422 -4.610 1.00 . A A . 59 ILE HG23 1 1
12 17484 1 1 51 ILE N N 0.910 -1.276 -3.943 1.00 . A A . 59 ILE N 1 1
12 17485 1 1 51 ILE O O 3.592 -2.459 -4.328 1.00 . A A . 59 ILE O 1 1
12 17486 1 1 52 VAL C C 5.437 -2.127 -7.404 1.00 . A A . 60 VAL C 1 1
12 17487 1 1 52 VAL CA C 4.089 -2.746 -7.035 1.00 . A A . 60 VAL CA 1 1
12 17488 1 1 52 VAL CB C 3.458 -3.380 -8.291 1.00 . A A . 60 VAL CB 1 1
12 17489 1 1 52 VAL CG1 C 2.167 -4.102 -7.930 1.00 . A A . 60 VAL CG1 1 1
12 17490 1 1 52 VAL CG2 C 3.203 -2.325 -9.357 1.00 . A A . 60 VAL CG2 1 1
12 17491 1 1 52 VAL H H 2.701 -1.150 -7.009 1.00 . A A . 60 VAL H 1 1
12 17492 1 1 52 VAL HA H 4.257 -3.531 -6.311 1.00 . A A . 60 VAL HA 1 1
12 17493 1 1 52 VAL HB H 4.151 -4.106 -8.689 1.00 . A A . 60 VAL HB 1 1
12 17494 1 1 52 VAL HG11 H 2.347 -4.772 -7.101 1.00 . A A . 60 VAL HG11 1 1
12 17495 1 1 52 VAL HG12 H 1.821 -4.670 -8.781 1.00 . A A . 60 VAL HG12 1 1
12 17496 1 1 52 VAL HG13 H 1.415 -3.380 -7.651 1.00 . A A . 60 VAL HG13 1 1
12 17497 1 1 52 VAL HG21 H 3.918 -1.522 -9.249 1.00 . A A . 60 VAL HG21 1 1
12 17498 1 1 52 VAL HG22 H 2.203 -1.934 -9.246 1.00 . A A . 60 VAL HG22 1 1
12 17499 1 1 52 VAL HG23 H 3.308 -2.771 -10.336 1.00 . A A . 60 VAL HG23 1 1
12 17500 1 1 52 VAL N N 3.193 -1.768 -6.431 1.00 . A A . 60 VAL N 1 1
12 17501 1 1 52 VAL O O 6.420 -2.840 -7.602 1.00 . A A . 60 VAL O 1 1
12 17502 1 1 53 GLU C C 6.718 1.320 -7.295 1.00 . A A . 61 GLU C 1 1
12 17503 1 1 53 GLU CA C 6.712 -0.103 -7.847 1.00 . A A . 61 GLU CA 1 1
12 17504 1 1 53 GLU CB C 6.891 -0.072 -9.367 1.00 . A A . 61 GLU CB 1 1
12 17505 1 1 53 GLU CD C 8.398 1.044 -11.060 1.00 . A A . 61 GLU CD 1 1
12 17506 1 1 53 GLU CG C 8.322 0.194 -9.807 1.00 . A A . 61 GLU CG 1 1
12 17507 1 1 53 GLU H H 4.666 -0.280 -7.332 1.00 . A A . 61 GLU H 1 1
12 17508 1 1 53 GLU HA H 7.536 -0.648 -7.411 1.00 . A A . 61 GLU HA 1 1
12 17509 1 1 53 GLU HB2 H 6.585 -1.023 -9.774 1.00 . A A . 61 GLU HB2 1 1
12 17510 1 1 53 GLU HB3 H 6.262 0.705 -9.776 1.00 . A A . 61 GLU HB3 1 1
12 17511 1 1 53 GLU HG2 H 8.841 0.707 -9.011 1.00 . A A . 61 GLU HG2 1 1
12 17512 1 1 53 GLU HG3 H 8.807 -0.751 -10.000 1.00 . A A . 61 GLU HG3 1 1
12 17513 1 1 53 GLU N N 5.479 -0.799 -7.498 1.00 . A A . 61 GLU N 1 1
12 17514 1 1 53 GLU O O 5.669 1.949 -7.160 1.00 . A A . 61 GLU O 1 1
12 17515 1 1 53 GLU OE1 O 7.877 2.179 -11.041 1.00 . A A . 61 GLU OE1 1 1
12 17516 1 1 53 GLU OE2 O 8.980 0.575 -12.060 1.00 . A A . 61 GLU OE2 1 1
12 17517 1 1 54 VAL C C 9.333 3.828 -6.972 1.00 . A A . 62 VAL C 1 1
12 17518 1 1 54 VAL CA C 8.060 3.171 -6.450 1.00 . A A . 62 VAL CA 1 1
12 17519 1 1 54 VAL CB C 8.089 3.170 -4.907 1.00 . A A . 62 VAL CB 1 1
12 17520 1 1 54 VAL CG1 C 8.165 4.593 -4.368 1.00 . A A . 62 VAL CG1 1 1
12 17521 1 1 54 VAL CG2 C 6.871 2.445 -4.354 1.00 . A A . 62 VAL CG2 1 1
12 17522 1 1 54 VAL H H 8.709 1.271 -7.116 1.00 . A A . 62 VAL H 1 1
12 17523 1 1 54 VAL HA H 7.207 3.752 -6.773 1.00 . A A . 62 VAL HA 1 1
12 17524 1 1 54 VAL HB H 8.973 2.640 -4.584 1.00 . A A . 62 VAL HB 1 1
12 17525 1 1 54 VAL HG11 H 8.297 5.283 -5.188 1.00 . A A . 62 VAL HG11 1 1
12 17526 1 1 54 VAL HG12 H 9.001 4.676 -3.690 1.00 . A A . 62 VAL HG12 1 1
12 17527 1 1 54 VAL HG13 H 7.251 4.829 -3.842 1.00 . A A . 62 VAL HG13 1 1
12 17528 1 1 54 VAL HG21 H 6.669 2.794 -3.352 1.00 . A A . 62 VAL HG21 1 1
12 17529 1 1 54 VAL HG22 H 7.062 1.384 -4.334 1.00 . A A . 62 VAL HG22 1 1
12 17530 1 1 54 VAL HG23 H 6.016 2.646 -4.983 1.00 . A A . 62 VAL HG23 1 1
12 17531 1 1 54 VAL N N 7.910 1.821 -6.982 1.00 . A A . 62 VAL N 1 1
12 17532 1 1 54 VAL O O 10.414 3.639 -6.414 1.00 . A A . 62 VAL O 1 1
12 17533 1 1 55 ASN C C 11.398 4.286 -9.096 1.00 . A A . 63 ASN C 1 1
12 17534 1 1 55 ASN CA C 10.338 5.285 -8.643 1.00 . A A . 63 ASN CA 1 1
12 17535 1 1 55 ASN CB C 10.943 6.274 -7.645 1.00 . A A . 63 ASN CB 1 1
12 17536 1 1 55 ASN CG C 11.670 7.415 -8.329 1.00 . A A . 63 ASN CG 1 1
12 17537 1 1 55 ASN H H 8.309 4.711 -8.445 1.00 . A A . 63 ASN H 1 1
12 17538 1 1 55 ASN HA H 9.982 5.830 -9.504 1.00 . A A . 63 ASN HA 1 1
12 17539 1 1 55 ASN HB2 H 10.156 6.689 -7.035 1.00 . A A . 63 ASN HB2 1 1
12 17540 1 1 55 ASN HB3 H 11.646 5.752 -7.012 1.00 . A A . 63 ASN HB3 1 1
12 17541 1 1 55 ASN HD21 H 11.442 8.558 -6.720 1.00 . A A . 63 ASN HD21 1 1
12 17542 1 1 55 ASN HD22 H 12.276 9.287 -8.046 1.00 . A A . 63 ASN HD22 1 1
12 17543 1 1 55 ASN N N 9.198 4.600 -8.045 1.00 . A A . 63 ASN N 1 1
12 17544 1 1 55 ASN ND2 N 11.810 8.533 -7.628 1.00 . A A . 63 ASN ND2 1 1
12 17545 1 1 55 ASN O O 12.597 4.548 -8.990 1.00 . A A . 63 ASN O 1 1
12 17546 1 1 55 ASN OD1 O 12.102 7.293 -9.476 1.00 . A A . 63 ASN OD1 1 1
12 17547 1 1 56 GLY C C 12.129 1.055 -9.017 1.00 . A A . 64 GLY C 1 1
12 17548 1 1 56 GLY CA C 11.872 2.122 -10.063 1.00 . A A . 64 GLY CA 1 1
12 17549 1 1 56 GLY H H 9.982 2.990 -9.661 1.00 . A A . 64 GLY H 1 1
12 17550 1 1 56 GLY HA2 H 11.462 1.654 -10.945 1.00 . A A . 64 GLY HA2 1 1
12 17551 1 1 56 GLY HA3 H 12.809 2.591 -10.320 1.00 . A A . 64 GLY HA3 1 1
12 17552 1 1 56 GLY N N 10.948 3.142 -9.602 1.00 . A A . 64 GLY N 1 1
12 17553 1 1 56 GLY O O 12.400 -0.098 -9.351 1.00 . A A . 64 GLY O 1 1
12 17554 1 1 57 VAL C C 11.213 -0.591 -6.637 1.00 . A A . 65 VAL C 1 1
12 17555 1 1 57 VAL CA C 12.267 0.510 -6.649 1.00 . A A . 65 VAL CA 1 1
12 17556 1 1 57 VAL CB C 12.254 1.233 -5.289 1.00 . A A . 65 VAL CB 1 1
12 17557 1 1 57 VAL CG1 C 12.685 0.289 -4.177 1.00 . A A . 65 VAL CG1 1 1
12 17558 1 1 57 VAL CG2 C 13.146 2.464 -5.330 1.00 . A A . 65 VAL CG2 1 1
12 17559 1 1 57 VAL H H 11.823 2.375 -7.546 1.00 . A A . 65 VAL H 1 1
12 17560 1 1 57 VAL HA H 13.241 0.061 -6.786 1.00 . A A . 65 VAL HA 1 1
12 17561 1 1 57 VAL HB H 11.243 1.553 -5.084 1.00 . A A . 65 VAL HB 1 1
12 17562 1 1 57 VAL HG11 H 13.313 -0.488 -4.587 1.00 . A A . 65 VAL HG11 1 1
12 17563 1 1 57 VAL HG12 H 11.812 -0.154 -3.722 1.00 . A A . 65 VAL HG12 1 1
12 17564 1 1 57 VAL HG13 H 13.237 0.841 -3.431 1.00 . A A . 65 VAL HG13 1 1
12 17565 1 1 57 VAL HG21 H 13.334 2.806 -4.322 1.00 . A A . 65 VAL HG21 1 1
12 17566 1 1 57 VAL HG22 H 12.655 3.246 -5.889 1.00 . A A . 65 VAL HG22 1 1
12 17567 1 1 57 VAL HG23 H 14.083 2.214 -5.806 1.00 . A A . 65 VAL HG23 1 1
12 17568 1 1 57 VAL N N 12.043 1.442 -7.749 1.00 . A A . 65 VAL N 1 1
12 17569 1 1 57 VAL O O 10.026 -0.324 -6.456 1.00 . A A . 65 VAL O 1 1
12 17570 1 1 58 ASP C C 10.110 -3.174 -5.476 1.00 . A A . 66 ASP C 1 1
12 17571 1 1 58 ASP CA C 10.747 -2.971 -6.846 1.00 . A A . 66 ASP CA 1 1
12 17572 1 1 58 ASP CB C 11.493 -4.239 -7.266 1.00 . A A . 66 ASP CB 1 1
12 17573 1 1 58 ASP CG C 10.552 -5.379 -7.603 1.00 . A A . 66 ASP CG 1 1
12 17574 1 1 58 ASP H H 12.613 -1.979 -6.973 1.00 . A A . 66 ASP H 1 1
12 17575 1 1 58 ASP HA H 9.967 -2.768 -7.565 1.00 . A A . 66 ASP HA 1 1
12 17576 1 1 58 ASP HB2 H 12.093 -4.024 -8.139 1.00 . A A . 66 ASP HB2 1 1
12 17577 1 1 58 ASP HB3 H 12.137 -4.554 -6.459 1.00 . A A . 66 ASP HB3 1 1
12 17578 1 1 58 ASP N N 11.655 -1.830 -6.834 1.00 . A A . 66 ASP N 1 1
12 17579 1 1 58 ASP O O 10.805 -3.399 -4.485 1.00 . A A . 66 ASP O 1 1
12 17580 1 1 58 ASP OD1 O 9.666 -5.183 -8.461 1.00 . A A . 66 ASP OD1 1 1
12 17581 1 1 58 ASP OD2 O 10.699 -6.467 -7.007 1.00 . A A . 66 ASP OD2 1 1
12 17582 1 1 59 PHE C C 7.538 -4.696 -4.036 1.00 . A A . 67 PHE C 1 1
12 17583 1 1 59 PHE CA C 8.054 -3.267 -4.176 1.00 . A A . 67 PHE CA 1 1
12 17584 1 1 59 PHE CB C 6.887 -2.280 -4.103 1.00 . A A . 67 PHE CB 1 1
12 17585 1 1 59 PHE CD1 C 8.406 -0.445 -3.310 1.00 . A A . 67 PHE CD1 1 1
12 17586 1 1 59 PHE CD2 C 6.205 -0.565 -2.402 1.00 . A A . 67 PHE CD2 1 1
12 17587 1 1 59 PHE CE1 C 8.671 0.667 -2.530 1.00 . A A . 67 PHE CE1 1 1
12 17588 1 1 59 PHE CE2 C 6.461 0.545 -1.620 1.00 . A A . 67 PHE CE2 1 1
12 17589 1 1 59 PHE CG C 7.172 -1.072 -3.254 1.00 . A A . 67 PHE CG 1 1
12 17590 1 1 59 PHE CZ C 7.696 1.162 -1.685 1.00 . A A . 67 PHE CZ 1 1
12 17591 1 1 59 PHE H H 8.285 -2.911 -6.249 1.00 . A A . 67 PHE H 1 1
12 17592 1 1 59 PHE HA H 8.737 -3.062 -3.364 1.00 . A A . 67 PHE HA 1 1
12 17593 1 1 59 PHE HB2 H 6.654 -1.936 -5.099 1.00 . A A . 67 PHE HB2 1 1
12 17594 1 1 59 PHE HB3 H 6.024 -2.781 -3.689 1.00 . A A . 67 PHE HB3 1 1
12 17595 1 1 59 PHE HD1 H 9.168 -0.830 -3.970 1.00 . A A . 67 PHE HD1 1 1
12 17596 1 1 59 PHE HD2 H 5.238 -1.046 -2.351 1.00 . A A . 67 PHE HD2 1 1
12 17597 1 1 59 PHE HE1 H 9.636 1.146 -2.581 1.00 . A A . 67 PHE HE1 1 1
12 17598 1 1 59 PHE HE2 H 5.699 0.930 -0.960 1.00 . A A . 67 PHE HE2 1 1
12 17599 1 1 59 PHE HZ H 7.901 2.029 -1.075 1.00 . A A . 67 PHE HZ 1 1
12 17600 1 1 59 PHE N N 8.785 -3.092 -5.426 1.00 . A A . 67 PHE N 1 1
12 17601 1 1 59 PHE O O 6.584 -4.951 -3.299 1.00 . A A . 67 PHE O 1 1
12 17602 1 1 60 SER C C 8.330 -7.698 -3.433 1.00 . A A . 68 SER C 1 1
12 17603 1 1 60 SER CA C 7.775 -7.030 -4.687 1.00 . A A . 68 SER CA 1 1
12 17604 1 1 60 SER CB C 8.263 -7.772 -5.932 1.00 . A A . 68 SER CB 1 1
12 17605 1 1 60 SER H H 8.928 -5.368 -5.309 1.00 . A A . 68 SER H 1 1
12 17606 1 1 60 SER HA H 6.698 -7.068 -4.655 1.00 . A A . 68 SER HA 1 1
12 17607 1 1 60 SER HB2 H 8.037 -7.185 -6.809 1.00 . A A . 68 SER HB2 1 1
12 17608 1 1 60 SER HB3 H 9.331 -7.919 -5.865 1.00 . A A . 68 SER HB3 1 1
12 17609 1 1 60 SER HG H 7.621 -9.471 -5.198 1.00 . A A . 68 SER HG 1 1
12 17610 1 1 60 SER N N 8.173 -5.628 -4.741 1.00 . A A . 68 SER N 1 1
12 17611 1 1 60 SER O O 7.578 -8.210 -2.605 1.00 . A A . 68 SER O 1 1
12 17612 1 1 60 SER OG O 7.634 -9.035 -6.053 1.00 . A A . 68 SER OG 1 1
12 17613 1 1 61 ASN C C 10.789 -7.198 -1.179 1.00 . A A . 69 ASN C 1 1
12 17614 1 1 61 ASN CA C 10.312 -8.278 -2.144 1.00 . A A . 69 ASN CA 1 1
12 17615 1 1 61 ASN CB C 11.495 -9.137 -2.594 1.00 . A A . 69 ASN CB 1 1
12 17616 1 1 61 ASN CG C 11.070 -10.530 -3.015 1.00 . A A . 69 ASN CG 1 1
12 17617 1 1 61 ASN H H 10.197 -7.252 -3.991 1.00 . A A . 69 ASN H 1 1
12 17618 1 1 61 ASN HA H 9.593 -8.906 -1.639 1.00 . A A . 69 ASN HA 1 1
12 17619 1 1 61 ASN HB2 H 11.980 -8.660 -3.433 1.00 . A A . 69 ASN HB2 1 1
12 17620 1 1 61 ASN HB3 H 12.198 -9.224 -1.779 1.00 . A A . 69 ASN HB3 1 1
12 17621 1 1 61 ASN HD21 H 11.173 -10.010 -4.931 1.00 . A A . 69 ASN HD21 1 1
12 17622 1 1 61 ASN HD22 H 10.698 -11.642 -4.620 1.00 . A A . 69 ASN HD22 1 1
12 17623 1 1 61 ASN N N 9.652 -7.680 -3.300 1.00 . A A . 69 ASN N 1 1
12 17624 1 1 61 ASN ND2 N 10.970 -10.751 -4.320 1.00 . A A . 69 ASN ND2 1 1
12 17625 1 1 61 ASN O O 11.775 -7.380 -0.466 1.00 . A A . 69 ASN O 1 1
12 17626 1 1 61 ASN OD1 O 10.834 -11.399 -2.175 1.00 . A A . 69 ASN OD1 1 1
12 17627 1 1 62 LEU C C 9.740 -5.092 1.061 1.00 . A A . 70 LEU C 1 1
12 17628 1 1 62 LEU CA C 10.431 -4.958 -0.292 1.00 . A A . 70 LEU CA 1 1
12 17629 1 1 62 LEU CB C 10.043 -3.632 -0.947 1.00 . A A . 70 LEU CB 1 1
12 17630 1 1 62 LEU CD1 C 11.669 -1.722 -0.880 1.00 . A A . 70 LEU CD1 1 1
12 17631 1 1 62 LEU CD2 C 9.329 -1.396 -0.051 1.00 . A A . 70 LEU CD2 1 1
12 17632 1 1 62 LEU CG C 10.484 -2.379 -0.186 1.00 . A A . 70 LEU CG 1 1
12 17633 1 1 62 LEU H H 9.307 -5.987 -1.759 1.00 . A A . 70 LEU H 1 1
12 17634 1 1 62 LEU HA H 11.499 -4.976 -0.142 1.00 . A A . 70 LEU HA 1 1
12 17635 1 1 62 LEU HB2 H 10.479 -3.602 -1.935 1.00 . A A . 70 LEU HB2 1 1
12 17636 1 1 62 LEU HB3 H 8.968 -3.605 -1.047 1.00 . A A . 70 LEU HB3 1 1
12 17637 1 1 62 LEU HD11 H 11.639 -0.656 -0.709 1.00 . A A . 70 LEU HD11 1 1
12 17638 1 1 62 LEU HD12 H 11.619 -1.919 -1.940 1.00 . A A . 70 LEU HD12 1 1
12 17639 1 1 62 LEU HD13 H 12.589 -2.124 -0.480 1.00 . A A . 70 LEU HD13 1 1
12 17640 1 1 62 LEU HD21 H 9.666 -0.403 -0.313 1.00 . A A . 70 LEU HD21 1 1
12 17641 1 1 62 LEU HD22 H 8.973 -1.397 0.969 1.00 . A A . 70 LEU HD22 1 1
12 17642 1 1 62 LEU HD23 H 8.527 -1.688 -0.712 1.00 . A A . 70 LEU HD23 1 1
12 17643 1 1 62 LEU HG H 10.798 -2.664 0.807 1.00 . A A . 70 LEU HG 1 1
12 17644 1 1 62 LEU N N 10.082 -6.071 -1.166 1.00 . A A . 70 LEU N 1 1
12 17645 1 1 62 LEU O O 8.629 -5.615 1.154 1.00 . A A . 70 LEU O 1 1
12 17646 1 1 63 ASP C C 8.891 -3.523 3.707 1.00 . A A . 71 ASP C 1 1
12 17647 1 1 63 ASP CA C 9.854 -4.679 3.457 1.00 . A A . 71 ASP CA 1 1
12 17648 1 1 63 ASP CB C 10.981 -4.652 4.491 1.00 . A A . 71 ASP CB 1 1
12 17649 1 1 63 ASP CG C 10.695 -5.546 5.680 1.00 . A A . 71 ASP CG 1 1
12 17650 1 1 63 ASP H H 11.286 -4.208 1.971 1.00 . A A . 71 ASP H 1 1
12 17651 1 1 63 ASP HA H 9.315 -5.609 3.551 1.00 . A A . 71 ASP HA 1 1
12 17652 1 1 63 ASP HB2 H 11.898 -4.985 4.025 1.00 . A A . 71 ASP HB2 1 1
12 17653 1 1 63 ASP HB3 H 11.112 -3.640 4.847 1.00 . A A . 71 ASP HB3 1 1
12 17654 1 1 63 ASP N N 10.405 -4.615 2.108 1.00 . A A . 71 ASP N 1 1
12 17655 1 1 63 ASP O O 8.751 -2.628 2.873 1.00 . A A . 71 ASP O 1 1
12 17656 1 1 63 ASP OD1 O 9.574 -5.471 6.226 1.00 . A A . 71 ASP OD1 1 1
12 17657 1 1 63 ASP OD2 O 11.594 -6.324 6.068 1.00 . A A . 71 ASP OD2 1 1
12 17658 1 1 64 HIS C C 7.996 -1.184 5.482 1.00 . A A . 72 HIS C 1 1
12 17659 1 1 64 HIS CA C 7.278 -2.504 5.219 1.00 . A A . 72 HIS CA 1 1
12 17660 1 1 64 HIS CB C 6.479 -2.917 6.455 1.00 . A A . 72 HIS CB 1 1
12 17661 1 1 64 HIS CD2 C 4.447 -1.538 5.620 1.00 . A A . 72 HIS CD2 1 1
12 17662 1 1 64 HIS CE1 C 3.078 -1.948 7.282 1.00 . A A . 72 HIS CE1 1 1
12 17663 1 1 64 HIS CG C 5.097 -2.344 6.493 1.00 . A A . 72 HIS CG 1 1
12 17664 1 1 64 HIS H H 8.384 -4.290 5.481 1.00 . A A . 72 HIS H 1 1
12 17665 1 1 64 HIS HA H 6.599 -2.373 4.389 1.00 . A A . 72 HIS HA 1 1
12 17666 1 1 64 HIS HB2 H 6.392 -3.994 6.476 1.00 . A A . 72 HIS HB2 1 1
12 17667 1 1 64 HIS HB3 H 7.001 -2.586 7.341 1.00 . A A . 72 HIS HB3 1 1
12 17668 1 1 64 HIS HD1 H 4.388 -3.133 8.314 1.00 . A A . 72 HIS HD1 1 1
12 17669 1 1 64 HIS HD2 H 4.841 -1.150 4.691 1.00 . A A . 72 HIS HD2 1 1
12 17670 1 1 64 HIS HE1 H 2.204 -1.953 7.916 1.00 . A A . 72 HIS HE1 1 1
12 17671 1 1 64 HIS HE2 H 2.467 -0.845 5.669 1.00 . A A . 72 HIS HE2 1 1
12 17672 1 1 64 HIS N N 8.229 -3.551 4.859 1.00 . A A . 72 HIS N 1 1
12 17673 1 1 64 HIS ND1 N 4.212 -2.582 7.523 1.00 . A A . 72 HIS ND1 1 1
12 17674 1 1 64 HIS NE2 N 3.194 -1.308 6.134 1.00 . A A . 72 HIS NE2 1 1
12 17675 1 1 64 HIS O O 7.669 -0.158 4.884 1.00 . A A . 72 HIS O 1 1
12 17676 1 1 65 LYS C C 10.384 0.585 5.480 1.00 . A A . 73 LYS C 1 1
12 17677 1 1 65 LYS CA C 9.743 -0.026 6.721 1.00 . A A . 73 LYS CA 1 1
12 17678 1 1 65 LYS CB C 10.821 -0.366 7.752 1.00 . A A . 73 LYS CB 1 1
12 17679 1 1 65 LYS CD C 11.422 -0.607 10.181 1.00 . A A . 73 LYS CD 1 1
12 17680 1 1 65 LYS CE C 10.962 -0.239 11.583 1.00 . A A . 73 LYS CE 1 1
12 17681 1 1 65 LYS CG C 10.291 -0.485 9.171 1.00 . A A . 73 LYS CG 1 1
12 17682 1 1 65 LYS H H 9.190 -2.068 6.819 1.00 . A A . 73 LYS H 1 1
12 17683 1 1 65 LYS HA H 9.061 0.693 7.152 1.00 . A A . 73 LYS HA 1 1
12 17684 1 1 65 LYS HB2 H 11.278 -1.306 7.481 1.00 . A A . 73 LYS HB2 1 1
12 17685 1 1 65 LYS HB3 H 11.575 0.408 7.735 1.00 . A A . 73 LYS HB3 1 1
12 17686 1 1 65 LYS HD2 H 11.777 -1.627 10.186 1.00 . A A . 73 LYS HD2 1 1
12 17687 1 1 65 LYS HD3 H 12.225 0.054 9.889 1.00 . A A . 73 LYS HD3 1 1
12 17688 1 1 65 LYS HE2 H 11.356 0.735 11.833 1.00 . A A . 73 LYS HE2 1 1
12 17689 1 1 65 LYS HE3 H 9.881 -0.202 11.596 1.00 . A A . 73 LYS HE3 1 1
12 17690 1 1 65 LYS HG2 H 9.709 0.395 9.404 1.00 . A A . 73 LYS HG2 1 1
12 17691 1 1 65 LYS HG3 H 9.663 -1.361 9.238 1.00 . A A . 73 LYS HG3 1 1
12 17692 1 1 65 LYS HZ1 H 10.626 -1.527 13.193 1.00 . A A . 73 LYS HZ1 1 1
12 17693 1 1 65 LYS HZ2 H 12.149 -0.794 13.211 1.00 . A A . 73 LYS HZ2 1 1
12 17694 1 1 65 LYS HZ3 H 11.834 -2.057 12.132 1.00 . A A . 73 LYS HZ3 1 1
12 17695 1 1 65 LYS N N 8.976 -1.219 6.379 1.00 . A A . 73 LYS N 1 1
12 17696 1 1 65 LYS NZ N 11.424 -1.223 12.600 1.00 . A A . 73 LYS NZ 1 1
12 17697 1 1 65 LYS O O 10.433 1.806 5.332 1.00 . A A . 73 LYS O 1 1
12 17698 1 1 66 GLU C C 10.535 1.003 2.518 1.00 . A A . 74 GLU C 1 1
12 17699 1 1 66 GLU CA C 11.508 0.182 3.359 1.00 . A A . 74 GLU CA 1 1
12 17700 1 1 66 GLU CB C 12.019 -1.013 2.552 1.00 . A A . 74 GLU CB 1 1
12 17701 1 1 66 GLU CD C 13.742 -2.853 2.416 1.00 . A A . 74 GLU CD 1 1
12 17702 1 1 66 GLU CG C 13.398 -1.486 2.974 1.00 . A A . 74 GLU CG 1 1
12 17703 1 1 66 GLU H H 10.800 -1.235 4.764 1.00 . A A . 74 GLU H 1 1
12 17704 1 1 66 GLU HA H 12.345 0.806 3.630 1.00 . A A . 74 GLU HA 1 1
12 17705 1 1 66 GLU HB2 H 11.326 -1.834 2.670 1.00 . A A . 74 GLU HB2 1 1
12 17706 1 1 66 GLU HB3 H 12.059 -0.736 1.508 1.00 . A A . 74 GLU HB3 1 1
12 17707 1 1 66 GLU HG2 H 14.132 -0.776 2.624 1.00 . A A . 74 GLU HG2 1 1
12 17708 1 1 66 GLU HG3 H 13.433 -1.535 4.054 1.00 . A A . 74 GLU HG3 1 1
12 17709 1 1 66 GLU N N 10.871 -0.273 4.590 1.00 . A A . 74 GLU N 1 1
12 17710 1 1 66 GLU O O 10.900 2.042 1.967 1.00 . A A . 74 GLU O 1 1
12 17711 1 1 66 GLU OE1 O 12.849 -3.726 2.388 1.00 . A A . 74 GLU OE1 1 1
12 17712 1 1 66 GLU OE2 O 14.905 -3.051 2.006 1.00 . A A . 74 GLU OE2 1 1
12 17713 1 1 67 ALA C C 8.013 2.614 2.215 1.00 . A A . 75 ALA C 1 1
12 17714 1 1 67 ALA CA C 8.271 1.219 1.655 1.00 . A A . 75 ALA CA 1 1
12 17715 1 1 67 ALA CB C 6.984 0.408 1.643 1.00 . A A . 75 ALA CB 1 1
12 17716 1 1 67 ALA H H 9.067 -0.302 2.889 1.00 . A A . 75 ALA H 1 1
12 17717 1 1 67 ALA HA H 8.621 1.310 0.636 1.00 . A A . 75 ALA HA 1 1
12 17718 1 1 67 ALA HB1 H 6.255 0.897 1.014 1.00 . A A . 75 ALA HB1 1 1
12 17719 1 1 67 ALA HB2 H 6.598 0.330 2.649 1.00 . A A . 75 ALA HB2 1 1
12 17720 1 1 67 ALA HB3 H 7.186 -0.580 1.258 1.00 . A A . 75 ALA HB3 1 1
12 17721 1 1 67 ALA N N 9.296 0.529 2.426 1.00 . A A . 75 ALA N 1 1
12 17722 1 1 67 ALA O O 7.943 3.592 1.470 1.00 . A A . 75 ALA O 1 1
12 17723 1 1 68 VAL C C 8.848 4.876 4.128 1.00 . A A . 76 VAL C 1 1
12 17724 1 1 68 VAL CA C 7.621 3.973 4.194 1.00 . A A . 76 VAL CA 1 1
12 17725 1 1 68 VAL CB C 7.223 3.773 5.669 1.00 . A A . 76 VAL CB 1 1
12 17726 1 1 68 VAL CG1 C 6.810 5.095 6.297 1.00 . A A . 76 VAL CG1 1 1
12 17727 1 1 68 VAL CG2 C 6.107 2.746 5.789 1.00 . A A . 76 VAL CG2 1 1
12 17728 1 1 68 VAL H H 7.937 1.882 4.074 1.00 . A A . 76 VAL H 1 1
12 17729 1 1 68 VAL HA H 6.800 4.457 3.684 1.00 . A A . 76 VAL HA 1 1
12 17730 1 1 68 VAL HB H 8.084 3.399 6.206 1.00 . A A . 76 VAL HB 1 1
12 17731 1 1 68 VAL HG11 H 7.679 5.725 6.416 1.00 . A A . 76 VAL HG11 1 1
12 17732 1 1 68 VAL HG12 H 6.363 4.911 7.263 1.00 . A A . 76 VAL HG12 1 1
12 17733 1 1 68 VAL HG13 H 6.093 5.588 5.657 1.00 . A A . 76 VAL HG13 1 1
12 17734 1 1 68 VAL HG21 H 5.167 3.253 5.952 1.00 . A A . 76 VAL HG21 1 1
12 17735 1 1 68 VAL HG22 H 6.310 2.089 6.623 1.00 . A A . 76 VAL HG22 1 1
12 17736 1 1 68 VAL HG23 H 6.049 2.166 4.879 1.00 . A A . 76 VAL HG23 1 1
12 17737 1 1 68 VAL N N 7.871 2.697 3.533 1.00 . A A . 76 VAL N 1 1
12 17738 1 1 68 VAL O O 8.728 6.087 3.944 1.00 . A A . 76 VAL O 1 1
12 17739 1 1 69 ASN C C 11.458 5.725 2.895 1.00 . A A . 77 ASN C 1 1
12 17740 1 1 69 ASN CA C 11.274 5.035 4.242 1.00 . A A . 77 ASN CA 1 1
12 17741 1 1 69 ASN CB C 12.463 4.112 4.527 1.00 . A A . 77 ASN CB 1 1
12 17742 1 1 69 ASN CG C 13.177 4.472 5.815 1.00 . A A . 77 ASN CG 1 1
12 17743 1 1 69 ASN H H 10.057 3.312 4.426 1.00 . A A . 77 ASN H 1 1
12 17744 1 1 69 ASN HA H 11.224 5.790 5.012 1.00 . A A . 77 ASN HA 1 1
12 17745 1 1 69 ASN HB2 H 12.110 3.095 4.606 1.00 . A A . 77 ASN HB2 1 1
12 17746 1 1 69 ASN HB3 H 13.170 4.181 3.713 1.00 . A A . 77 ASN HB3 1 1
12 17747 1 1 69 ASN HD21 H 13.803 2.596 6.023 1.00 . A A . 77 ASN HD21 1 1
12 17748 1 1 69 ASN HD22 H 14.292 3.692 7.264 1.00 . A A . 77 ASN HD22 1 1
12 17749 1 1 69 ASN N N 10.026 4.280 4.281 1.00 . A A . 77 ASN N 1 1
12 17750 1 1 69 ASN ND2 N 13.823 3.487 6.430 1.00 . A A . 77 ASN ND2 1 1
12 17751 1 1 69 ASN O O 11.674 6.934 2.835 1.00 . A A . 77 ASN O 1 1
12 17752 1 1 69 ASN OD1 O 13.149 5.622 6.254 1.00 . A A . 77 ASN OD1 1 1
12 17753 1 1 70 VAL C C 10.485 6.578 0.202 1.00 . A A . 78 VAL C 1 1
12 17754 1 1 70 VAL CA C 11.530 5.503 0.475 1.00 . A A . 78 VAL CA 1 1
12 17755 1 1 70 VAL CB C 11.424 4.404 -0.600 1.00 . A A . 78 VAL CB 1 1
12 17756 1 1 70 VAL CG1 C 12.544 3.390 -0.434 1.00 . A A . 78 VAL CG1 1 1
12 17757 1 1 70 VAL CG2 C 10.067 3.720 -0.538 1.00 . A A . 78 VAL CG2 1 1
12 17758 1 1 70 VAL H H 11.198 3.995 1.925 1.00 . A A . 78 VAL H 1 1
12 17759 1 1 70 VAL HA H 12.513 5.946 0.412 1.00 . A A . 78 VAL HA 1 1
12 17760 1 1 70 VAL HB H 11.528 4.866 -1.570 1.00 . A A . 78 VAL HB 1 1
12 17761 1 1 70 VAL HG11 H 13.491 3.858 -0.659 1.00 . A A . 78 VAL HG11 1 1
12 17762 1 1 70 VAL HG12 H 12.381 2.561 -1.107 1.00 . A A . 78 VAL HG12 1 1
12 17763 1 1 70 VAL HG13 H 12.555 3.028 0.584 1.00 . A A . 78 VAL HG13 1 1
12 17764 1 1 70 VAL HG21 H 9.296 4.428 -0.801 1.00 . A A . 78 VAL HG21 1 1
12 17765 1 1 70 VAL HG22 H 9.895 3.351 0.461 1.00 . A A . 78 VAL HG22 1 1
12 17766 1 1 70 VAL HG23 H 10.048 2.894 -1.235 1.00 . A A . 78 VAL HG23 1 1
12 17767 1 1 70 VAL N N 11.372 4.952 1.817 1.00 . A A . 78 VAL N 1 1
12 17768 1 1 70 VAL O O 10.796 7.637 -0.346 1.00 . A A . 78 VAL O 1 1
12 17769 1 1 71 LEU C C 8.390 8.518 1.215 1.00 . A A . 79 LEU C 1 1
12 17770 1 1 71 LEU CA C 8.153 7.250 0.400 1.00 . A A . 79 LEU CA 1 1
12 17771 1 1 71 LEU CB C 6.821 6.612 0.809 1.00 . A A . 79 LEU CB 1 1
12 17772 1 1 71 LEU CD1 C 5.372 7.003 -1.203 1.00 . A A . 79 LEU CD1 1 1
12 17773 1 1 71 LEU CD2 C 6.932 5.047 -1.155 1.00 . A A . 79 LEU CD2 1 1
12 17774 1 1 71 LEU CG C 6.031 5.950 -0.324 1.00 . A A . 79 LEU CG 1 1
12 17775 1 1 71 LEU H H 9.060 5.445 1.029 1.00 . A A . 79 LEU H 1 1
12 17776 1 1 71 LEU HA H 8.116 7.508 -0.649 1.00 . A A . 79 LEU HA 1 1
12 17777 1 1 71 LEU HB2 H 7.023 5.862 1.560 1.00 . A A . 79 LEU HB2 1 1
12 17778 1 1 71 LEU HB3 H 6.200 7.378 1.248 1.00 . A A . 79 LEU HB3 1 1
12 17779 1 1 71 LEU HD11 H 5.440 6.703 -2.238 1.00 . A A . 79 LEU HD11 1 1
12 17780 1 1 71 LEU HD12 H 5.874 7.950 -1.068 1.00 . A A . 79 LEU HD12 1 1
12 17781 1 1 71 LEU HD13 H 4.333 7.104 -0.924 1.00 . A A . 79 LEU HD13 1 1
12 17782 1 1 71 LEU HD21 H 6.401 4.717 -2.034 1.00 . A A . 79 LEU HD21 1 1
12 17783 1 1 71 LEU HD22 H 7.223 4.189 -0.566 1.00 . A A . 79 LEU HD22 1 1
12 17784 1 1 71 LEU HD23 H 7.816 5.596 -1.451 1.00 . A A . 79 LEU HD23 1 1
12 17785 1 1 71 LEU HG H 5.249 5.340 0.103 1.00 . A A . 79 LEU HG 1 1
12 17786 1 1 71 LEU N N 9.245 6.303 0.593 1.00 . A A . 79 LEU N 1 1
12 17787 1 1 71 LEU O O 8.042 9.619 0.793 1.00 . A A . 79 LEU O 1 1
12 17788 1 1 72 LYS C C 10.567 10.172 2.906 1.00 . A A . 80 LYS C 1 1
12 17789 1 1 72 LYS CA C 9.268 9.463 3.286 1.00 . A A . 80 LYS CA 1 1
12 17790 1 1 72 LYS CB C 9.359 8.966 4.731 1.00 . A A . 80 LYS CB 1 1
12 17791 1 1 72 LYS CD C 6.907 8.394 4.720 1.00 . A A . 80 LYS CD 1 1
12 17792 1 1 72 LYS CE C 5.558 8.712 5.344 1.00 . A A . 80 LYS CE 1 1
12 17793 1 1 72 LYS CG C 8.044 9.044 5.492 1.00 . A A . 80 LYS CG 1 1
12 17794 1 1 72 LYS H H 9.232 7.439 2.671 1.00 . A A . 80 LYS H 1 1
12 17795 1 1 72 LYS HA H 8.453 10.166 3.210 1.00 . A A . 80 LYS HA 1 1
12 17796 1 1 72 LYS HB2 H 9.684 7.936 4.725 1.00 . A A . 80 LYS HB2 1 1
12 17797 1 1 72 LYS HB3 H 10.089 9.562 5.259 1.00 . A A . 80 LYS HB3 1 1
12 17798 1 1 72 LYS HD2 H 6.917 8.761 3.704 1.00 . A A . 80 LYS HD2 1 1
12 17799 1 1 72 LYS HD3 H 7.050 7.323 4.719 1.00 . A A . 80 LYS HD3 1 1
12 17800 1 1 72 LYS HE2 H 4.779 8.399 4.666 1.00 . A A . 80 LYS HE2 1 1
12 17801 1 1 72 LYS HE3 H 5.467 8.167 6.273 1.00 . A A . 80 LYS HE3 1 1
12 17802 1 1 72 LYS HG2 H 8.157 8.536 6.438 1.00 . A A . 80 LYS HG2 1 1
12 17803 1 1 72 LYS HG3 H 7.804 10.080 5.666 1.00 . A A . 80 LYS HG3 1 1
12 17804 1 1 72 LYS HZ1 H 5.691 10.721 4.789 1.00 . A A . 80 LYS HZ1 1 1
12 17805 1 1 72 LYS HZ2 H 5.997 10.443 6.429 1.00 . A A . 80 LYS HZ2 1 1
12 17806 1 1 72 LYS HZ3 H 4.411 10.385 5.843 1.00 . A A . 80 LYS HZ3 1 1
12 17807 1 1 72 LYS N N 8.983 8.345 2.393 1.00 . A A . 80 LYS N 1 1
12 17808 1 1 72 LYS NZ N 5.403 10.167 5.621 1.00 . A A . 80 LYS NZ 1 1
12 17809 1 1 72 LYS O O 10.747 11.353 3.199 1.00 . A A . 80 LYS O 1 1
12 17810 1 1 73 SER C C 12.672 10.713 0.524 1.00 . A A . 81 SER C 1 1
12 17811 1 1 73 SER CA C 12.762 10.002 1.870 1.00 . A A . 81 SER CA 1 1
12 17812 1 1 73 SER CB C 13.820 8.899 1.804 1.00 . A A . 81 SER CB 1 1
12 17813 1 1 73 SER H H 11.281 8.502 2.072 1.00 . A A . 81 SER H 1 1
12 17814 1 1 73 SER HA H 13.055 10.719 2.621 1.00 . A A . 81 SER HA 1 1
12 17815 1 1 73 SER HB2 H 13.590 8.137 2.534 1.00 . A A . 81 SER HB2 1 1
12 17816 1 1 73 SER HB3 H 13.821 8.461 0.817 1.00 . A A . 81 SER HB3 1 1
12 17817 1 1 73 SER HG H 15.118 9.819 2.947 1.00 . A A . 81 SER HG 1 1
12 17818 1 1 73 SER N N 11.475 9.441 2.268 1.00 . A A . 81 SER N 1 1
12 17819 1 1 73 SER O O 12.812 11.934 0.447 1.00 . A A . 81 SER O 1 1
12 17820 1 1 73 SER OG O 15.112 9.415 2.077 1.00 . A A . 81 SER OG 1 1
12 17821 1 1 74 SER C C 11.337 11.634 -1.950 1.00 . A A . 82 SER C 1 1
12 17822 1 1 74 SER CA C 12.355 10.498 -1.882 1.00 . A A . 82 SER CA 1 1
12 17823 1 1 74 SER CB C 11.976 9.404 -2.881 1.00 . A A . 82 SER CB 1 1
12 17824 1 1 74 SER H H 12.354 8.975 -0.411 1.00 . A A . 82 SER H 1 1
12 17825 1 1 74 SER HA H 13.326 10.889 -2.145 1.00 . A A . 82 SER HA 1 1
12 17826 1 1 74 SER HB2 H 10.914 9.441 -3.065 1.00 . A A . 82 SER HB2 1 1
12 17827 1 1 74 SER HB3 H 12.509 9.564 -3.806 1.00 . A A . 82 SER HB3 1 1
12 17828 1 1 74 SER HG H 11.590 7.795 -1.832 1.00 . A A . 82 SER HG 1 1
12 17829 1 1 74 SER N N 12.449 9.944 -0.535 1.00 . A A . 82 SER N 1 1
12 17830 1 1 74 SER O O 11.544 12.618 -2.659 1.00 . A A . 82 SER O 1 1
12 17831 1 1 74 SER OG O 12.308 8.119 -2.380 1.00 . A A . 82 SER OG 1 1
12 17832 1 1 75 ARG C C 8.502 12.573 -2.563 1.00 . A A . 83 ARG C 1 1
12 17833 1 1 75 ARG CA C 9.190 12.507 -1.202 1.00 . A A . 83 ARG CA 1 1
12 17834 1 1 75 ARG CB C 9.771 13.877 -0.835 1.00 . A A . 83 ARG CB 1 1
12 17835 1 1 75 ARG CD C 9.732 15.784 0.805 1.00 . A A . 83 ARG CD 1 1
12 17836 1 1 75 ARG CG C 8.950 14.629 0.200 1.00 . A A . 83 ARG CG 1 1
12 17837 1 1 75 ARG CZ C 11.717 16.316 -0.565 1.00 . A A . 83 ARG CZ 1 1
12 17838 1 1 75 ARG H H 10.129 10.684 -0.670 1.00 . A A . 83 ARG H 1 1
12 17839 1 1 75 ARG HA H 8.461 12.222 -0.458 1.00 . A A . 83 ARG HA 1 1
12 17840 1 1 75 ARG HB2 H 10.766 13.738 -0.442 1.00 . A A . 83 ARG HB2 1 1
12 17841 1 1 75 ARG HB3 H 9.829 14.484 -1.727 1.00 . A A . 83 ARG HB3 1 1
12 17842 1 1 75 ARG HD2 H 9.040 16.442 1.312 1.00 . A A . 83 ARG HD2 1 1
12 17843 1 1 75 ARG HD3 H 10.438 15.390 1.519 1.00 . A A . 83 ARG HD3 1 1
12 17844 1 1 75 ARG HE H 9.972 17.281 -0.649 1.00 . A A . 83 ARG HE 1 1
12 17845 1 1 75 ARG HG2 H 8.061 15.019 -0.275 1.00 . A A . 83 ARG HG2 1 1
12 17846 1 1 75 ARG HG3 H 8.669 13.945 0.987 1.00 . A A . 83 ARG HG3 1 1
12 17847 1 1 75 ARG HH11 H 11.987 14.766 0.711 1.00 . A A . 83 ARG HH11 1 1
12 17848 1 1 75 ARG HH12 H 13.356 15.169 -0.269 1.00 . A A . 83 ARG HH12 1 1
12 17849 1 1 75 ARG HH21 H 11.776 17.803 -1.931 1.00 . A A . 83 ARG HH21 1 1
12 17850 1 1 75 ARG HH22 H 13.238 16.890 -1.764 1.00 . A A . 83 ARG HH22 1 1
12 17851 1 1 75 ARG N N 10.239 11.492 -1.214 1.00 . A A . 83 ARG N 1 1
12 17852 1 1 75 ARG NE N 10.454 16.552 -0.208 1.00 . A A . 83 ARG NE 1 1
12 17853 1 1 75 ARG NH1 N 12.410 15.338 0.007 1.00 . A A . 83 ARG NH1 1 1
12 17854 1 1 75 ARG NH2 N 12.290 17.064 -1.496 1.00 . A A . 83 ARG NH2 1 1
12 17855 1 1 75 ARG O O 7.364 12.127 -2.716 1.00 . A A . 83 ARG O 1 1
12 17856 1 1 76 SER C C 9.032 11.978 -5.705 1.00 . A A . 84 SER C 1 1
12 17857 1 1 76 SER CA C 8.670 13.222 -4.903 1.00 . A A . 84 SER CA 1 1
12 17858 1 1 76 SER CB C 9.209 14.473 -5.597 1.00 . A A . 84 SER CB 1 1
12 17859 1 1 76 SER H H 10.110 13.443 -3.370 1.00 . A A . 84 SER H 1 1
12 17860 1 1 76 SER HA H 7.595 13.291 -4.830 1.00 . A A . 84 SER HA 1 1
12 17861 1 1 76 SER HB2 H 8.992 14.419 -6.653 1.00 . A A . 84 SER HB2 1 1
12 17862 1 1 76 SER HB3 H 8.737 15.348 -5.176 1.00 . A A . 84 SER HB3 1 1
12 17863 1 1 76 SER HG H 10.929 15.368 -5.885 1.00 . A A . 84 SER HG 1 1
12 17864 1 1 76 SER N N 9.204 13.117 -3.551 1.00 . A A . 84 SER N 1 1
12 17865 1 1 76 SER O O 10.048 11.951 -6.401 1.00 . A A . 84 SER O 1 1
12 17866 1 1 76 SER OG O 10.612 14.587 -5.427 1.00 . A A . 84 SER OG 1 1
12 17867 1 1 77 LEU C C 7.213 9.210 -7.039 1.00 . A A . 85 LEU C 1 1
12 17868 1 1 77 LEU CA C 8.453 9.690 -6.294 1.00 . A A . 85 LEU CA 1 1
12 17869 1 1 77 LEU CB C 8.908 8.606 -5.307 1.00 . A A . 85 LEU CB 1 1
12 17870 1 1 77 LEU CD1 C 6.996 8.883 -3.704 1.00 . A A . 85 LEU CD1 1 1
12 17871 1 1 77 LEU CD2 C 9.102 7.757 -2.955 1.00 . A A . 85 LEU CD2 1 1
12 17872 1 1 77 LEU CG C 8.511 8.840 -3.846 1.00 . A A . 85 LEU CG 1 1
12 17873 1 1 77 LEU H H 7.419 11.023 -5.012 1.00 . A A . 85 LEU H 1 1
12 17874 1 1 77 LEU HA H 9.242 9.862 -7.009 1.00 . A A . 85 LEU HA 1 1
12 17875 1 1 77 LEU HB2 H 8.485 7.663 -5.623 1.00 . A A . 85 LEU HB2 1 1
12 17876 1 1 77 LEU HB3 H 9.984 8.533 -5.356 1.00 . A A . 85 LEU HB3 1 1
12 17877 1 1 77 LEU HD11 H 6.539 8.475 -4.593 1.00 . A A . 85 LEU HD11 1 1
12 17878 1 1 77 LEU HD12 H 6.676 9.906 -3.570 1.00 . A A . 85 LEU HD12 1 1
12 17879 1 1 77 LEU HD13 H 6.699 8.299 -2.846 1.00 . A A . 85 LEU HD13 1 1
12 17880 1 1 77 LEU HD21 H 9.960 7.317 -3.443 1.00 . A A . 85 LEU HD21 1 1
12 17881 1 1 77 LEU HD22 H 8.360 6.993 -2.775 1.00 . A A . 85 LEU HD22 1 1
12 17882 1 1 77 LEU HD23 H 9.408 8.191 -2.015 1.00 . A A . 85 LEU HD23 1 1
12 17883 1 1 77 LEU HG H 8.904 9.792 -3.522 1.00 . A A . 85 LEU HG 1 1
12 17884 1 1 77 LEU N N 8.205 10.945 -5.591 1.00 . A A . 85 LEU N 1 1
12 17885 1 1 77 LEU O O 6.084 9.397 -6.580 1.00 . A A . 85 LEU O 1 1
12 17886 1 1 78 THR C C 6.114 6.573 -8.639 1.00 . A A . 86 THR C 1 1
12 17887 1 1 78 THR CA C 6.342 8.039 -8.986 1.00 . A A . 86 THR CA 1 1
12 17888 1 1 78 THR CB C 6.653 8.185 -10.477 1.00 . A A . 86 THR CB 1 1
12 17889 1 1 78 THR CG2 C 5.527 7.710 -11.372 1.00 . A A . 86 THR CG2 1 1
12 17890 1 1 78 THR H H 8.357 8.442 -8.487 1.00 . A A . 86 THR H 1 1
12 17891 1 1 78 THR HA H 5.449 8.598 -8.751 1.00 . A A . 86 THR HA 1 1
12 17892 1 1 78 THR HB H 7.530 7.600 -10.710 1.00 . A A . 86 THR HB 1 1
12 17893 1 1 78 THR HG1 H 6.205 10.091 -10.480 1.00 . A A . 86 THR HG1 1 1
12 17894 1 1 78 THR HG21 H 4.750 8.460 -11.401 1.00 . A A . 86 THR HG21 1 1
12 17895 1 1 78 THR HG22 H 5.123 6.787 -10.982 1.00 . A A . 86 THR HG22 1 1
12 17896 1 1 78 THR HG23 H 5.906 7.544 -12.369 1.00 . A A . 86 THR HG23 1 1
12 17897 1 1 78 THR N N 7.434 8.572 -8.183 1.00 . A A . 86 THR N 1 1
12 17898 1 1 78 THR O O 6.996 5.736 -8.833 1.00 . A A . 86 THR O 1 1
12 17899 1 1 78 THR OG1 O 6.920 9.536 -10.803 1.00 . A A . 86 THR OG1 1 1
12 17900 1 1 79 ILE C C 3.540 4.304 -8.629 1.00 . A A . 87 ILE C 1 1
12 17901 1 1 79 ILE CA C 4.607 4.904 -7.722 1.00 . A A . 87 ILE CA 1 1
12 17902 1 1 79 ILE CB C 4.125 4.842 -6.257 1.00 . A A . 87 ILE CB 1 1
12 17903 1 1 79 ILE CD1 C 2.550 5.965 -4.593 1.00 . A A . 87 ILE CD1 1 1
12 17904 1 1 79 ILE CG1 C 2.940 5.788 -6.045 1.00 . A A . 87 ILE CG1 1 1
12 17905 1 1 79 ILE CG2 C 5.269 5.187 -5.311 1.00 . A A . 87 ILE CG2 1 1
12 17906 1 1 79 ILE H H 4.278 6.980 -7.970 1.00 . A A . 87 ILE H 1 1
12 17907 1 1 79 ILE HA H 5.507 4.311 -7.803 1.00 . A A . 87 ILE HA 1 1
12 17908 1 1 79 ILE HB H 3.812 3.830 -6.049 1.00 . A A . 87 ILE HB 1 1
12 17909 1 1 79 ILE HD11 H 3.420 6.249 -4.019 1.00 . A A . 87 ILE HD11 1 1
12 17910 1 1 79 ILE HD12 H 2.152 5.038 -4.210 1.00 . A A . 87 ILE HD12 1 1
12 17911 1 1 79 ILE HD13 H 1.800 6.740 -4.513 1.00 . A A . 87 ILE HD13 1 1
12 17912 1 1 79 ILE HG12 H 3.189 6.762 -6.438 1.00 . A A . 87 ILE HG12 1 1
12 17913 1 1 79 ILE HG13 H 2.082 5.401 -6.574 1.00 . A A . 87 ILE HG13 1 1
12 17914 1 1 79 ILE HG21 H 5.316 4.452 -4.520 1.00 . A A . 87 ILE HG21 1 1
12 17915 1 1 79 ILE HG22 H 5.102 6.164 -4.883 1.00 . A A . 87 ILE HG22 1 1
12 17916 1 1 79 ILE HG23 H 6.201 5.187 -5.856 1.00 . A A . 87 ILE HG23 1 1
12 17917 1 1 79 ILE N N 4.936 6.270 -8.110 1.00 . A A . 87 ILE N 1 1
12 17918 1 1 79 ILE O O 2.478 4.890 -8.831 1.00 . A A . 87 ILE O 1 1
12 17919 1 1 80 SER C C 2.137 1.363 -9.289 1.00 . A A . 88 SER C 1 1
12 17920 1 1 80 SER CA C 2.906 2.433 -10.054 1.00 . A A . 88 SER CA 1 1
12 17921 1 1 80 SER CB C 3.659 1.800 -11.227 1.00 . A A . 88 SER CB 1 1
12 17922 1 1 80 SER H H 4.699 2.709 -8.967 1.00 . A A . 88 SER H 1 1
12 17923 1 1 80 SER HA H 2.207 3.160 -10.437 1.00 . A A . 88 SER HA 1 1
12 17924 1 1 80 SER HB2 H 4.678 2.157 -11.233 1.00 . A A . 88 SER HB2 1 1
12 17925 1 1 80 SER HB3 H 3.657 0.724 -11.117 1.00 . A A . 88 SER HB3 1 1
12 17926 1 1 80 SER HG H 2.666 1.346 -12.854 1.00 . A A . 88 SER HG 1 1
12 17927 1 1 80 SER N N 3.836 3.125 -9.171 1.00 . A A . 88 SER N 1 1
12 17928 1 1 80 SER O O 2.692 0.328 -8.921 1.00 . A A . 88 SER O 1 1
12 17929 1 1 80 SER OG O 3.052 2.133 -12.464 1.00 . A A . 88 SER OG 1 1
12 17930 1 1 81 ILE C C -1.001 0.021 -9.246 1.00 . A A . 89 ILE C 1 1
12 17931 1 1 81 ILE CA C 0.014 0.680 -8.320 1.00 . A A . 89 ILE CA 1 1
12 17932 1 1 81 ILE CB C -0.725 1.381 -7.159 1.00 . A A . 89 ILE CB 1 1
12 17933 1 1 81 ILE CD1 C -3.111 0.443 -7.033 1.00 . A A . 89 ILE CD1 1 1
12 17934 1 1 81 ILE CG1 C -1.703 0.415 -6.470 1.00 . A A . 89 ILE CG1 1 1
12 17935 1 1 81 ILE CG2 C -1.446 2.624 -7.663 1.00 . A A . 89 ILE CG2 1 1
12 17936 1 1 81 ILE H H 0.471 2.464 -9.363 1.00 . A A . 89 ILE H 1 1
12 17937 1 1 81 ILE HA H 0.652 -0.083 -7.902 1.00 . A A . 89 ILE HA 1 1
12 17938 1 1 81 ILE HB H 0.014 1.699 -6.439 1.00 . A A . 89 ILE HB 1 1
12 17939 1 1 81 ILE HD11 H -3.072 0.595 -8.102 1.00 . A A . 89 ILE HD11 1 1
12 17940 1 1 81 ILE HD12 H -3.664 1.251 -6.577 1.00 . A A . 89 ILE HD12 1 1
12 17941 1 1 81 ILE HD13 H -3.604 -0.494 -6.821 1.00 . A A . 89 ILE HD13 1 1
12 17942 1 1 81 ILE HG12 H -1.331 -0.594 -6.574 1.00 . A A . 89 ILE HG12 1 1
12 17943 1 1 81 ILE HG13 H -1.762 0.663 -5.421 1.00 . A A . 89 ILE HG13 1 1
12 17944 1 1 81 ILE HG21 H -2.102 2.356 -8.478 1.00 . A A . 89 ILE HG21 1 1
12 17945 1 1 81 ILE HG22 H -0.720 3.346 -8.009 1.00 . A A . 89 ILE HG22 1 1
12 17946 1 1 81 ILE HG23 H -2.027 3.055 -6.861 1.00 . A A . 89 ILE HG23 1 1
12 17947 1 1 81 ILE N N 0.857 1.621 -9.047 1.00 . A A . 89 ILE N 1 1
12 17948 1 1 81 ILE O O -1.487 0.636 -10.196 1.00 . A A . 89 ILE O 1 1
12 17949 1 1 82 VAL C C -3.576 -2.194 -8.954 1.00 . A A . 90 VAL C 1 1
12 17950 1 1 82 VAL CA C -2.290 -1.983 -9.747 1.00 . A A . 90 VAL CA 1 1
12 17951 1 1 82 VAL CB C -1.720 -3.351 -10.200 1.00 . A A . 90 VAL CB 1 1
12 17952 1 1 82 VAL CG1 C -0.826 -3.948 -9.125 1.00 . A A . 90 VAL CG1 1 1
12 17953 1 1 82 VAL CG2 C -2.836 -4.320 -10.575 1.00 . A A . 90 VAL CG2 1 1
12 17954 1 1 82 VAL H H -0.907 -1.665 -8.180 1.00 . A A . 90 VAL H 1 1
12 17955 1 1 82 VAL HA H -2.517 -1.401 -10.630 1.00 . A A . 90 VAL HA 1 1
12 17956 1 1 82 VAL HB H -1.115 -3.184 -11.077 1.00 . A A . 90 VAL HB 1 1
12 17957 1 1 82 VAL HG11 H 0.160 -3.519 -9.202 1.00 . A A . 90 VAL HG11 1 1
12 17958 1 1 82 VAL HG12 H -0.765 -5.017 -9.261 1.00 . A A . 90 VAL HG12 1 1
12 17959 1 1 82 VAL HG13 H -1.238 -3.730 -8.151 1.00 . A A . 90 VAL HG13 1 1
12 17960 1 1 82 VAL HG21 H -3.540 -3.825 -11.228 1.00 . A A . 90 VAL HG21 1 1
12 17961 1 1 82 VAL HG22 H -3.345 -4.645 -9.680 1.00 . A A . 90 VAL HG22 1 1
12 17962 1 1 82 VAL HG23 H -2.415 -5.176 -11.081 1.00 . A A . 90 VAL HG23 1 1
12 17963 1 1 82 VAL N N -1.324 -1.233 -8.954 1.00 . A A . 90 VAL N 1 1
12 17964 1 1 82 VAL O O -3.544 -2.631 -7.804 1.00 . A A . 90 VAL O 1 1
12 17965 1 1 83 ALA C C -6.372 -3.486 -8.752 1.00 . A A . 91 ALA C 1 1
12 17966 1 1 83 ALA CA C -5.999 -2.019 -8.929 1.00 . A A . 91 ALA CA 1 1
12 17967 1 1 83 ALA CB C -7.070 -1.294 -9.731 1.00 . A A . 91 ALA CB 1 1
12 17968 1 1 83 ALA H H -4.661 -1.526 -10.491 1.00 . A A . 91 ALA H 1 1
12 17969 1 1 83 ALA HA H -5.937 -1.553 -7.957 1.00 . A A . 91 ALA HA 1 1
12 17970 1 1 83 ALA HB1 H -8.028 -1.763 -9.558 1.00 . A A . 91 ALA HB1 1 1
12 17971 1 1 83 ALA HB2 H -6.829 -1.346 -10.783 1.00 . A A . 91 ALA HB2 1 1
12 17972 1 1 83 ALA HB3 H -7.113 -0.260 -9.421 1.00 . A A . 91 ALA HB3 1 1
12 17973 1 1 83 ALA N N -4.703 -1.874 -9.576 1.00 . A A . 91 ALA N 1 1
12 17974 1 1 83 ALA O O -6.306 -4.274 -9.695 1.00 . A A . 91 ALA O 1 1
12 17975 1 1 84 ALA C C -6.015 -6.080 -6.775 1.00 . A A . 92 ALA C 1 1
12 17976 1 1 84 ALA CA C -7.192 -5.200 -7.195 1.00 . A A . 92 ALA CA 1 1
12 17977 1 1 84 ALA CB C -7.948 -5.844 -8.348 1.00 . A A . 92 ALA CB 1 1
12 17978 1 1 84 ALA H H -6.815 -3.149 -6.833 1.00 . A A . 92 ALA H 1 1
12 17979 1 1 84 ALA HA H -7.870 -5.128 -6.361 1.00 . A A . 92 ALA HA 1 1
12 17980 1 1 84 ALA HB1 H -7.254 -6.376 -8.982 1.00 . A A . 92 ALA HB1 1 1
12 17981 1 1 84 ALA HB2 H -8.447 -5.078 -8.924 1.00 . A A . 92 ALA HB2 1 1
12 17982 1 1 84 ALA HB3 H -8.681 -6.535 -7.956 1.00 . A A . 92 ALA HB3 1 1
12 17983 1 1 84 ALA N N -6.779 -3.836 -7.531 1.00 . A A . 92 ALA N 1 1
12 17984 1 1 84 ALA O O -6.215 -7.129 -6.162 1.00 . A A . 92 ALA O 1 1
12 17985 1 1 85 ALA C C -3.585 -6.726 -5.220 1.00 . A A . 93 ALA C 1 1
12 17986 1 1 85 ALA CA C -3.611 -6.439 -6.721 1.00 . A A . 93 ALA CA 1 1
12 17987 1 1 85 ALA CB C -2.346 -5.707 -7.139 1.00 . A A . 93 ALA CB 1 1
12 17988 1 1 85 ALA H H -4.673 -4.818 -7.577 1.00 . A A . 93 ALA H 1 1
12 17989 1 1 85 ALA HA H -3.649 -7.376 -7.257 1.00 . A A . 93 ALA HA 1 1
12 17990 1 1 85 ALA HB1 H -2.440 -4.659 -6.895 1.00 . A A . 93 ALA HB1 1 1
12 17991 1 1 85 ALA HB2 H -2.203 -5.816 -8.205 1.00 . A A . 93 ALA HB2 1 1
12 17992 1 1 85 ALA HB3 H -1.499 -6.124 -6.618 1.00 . A A . 93 ALA HB3 1 1
12 17993 1 1 85 ALA N N -4.790 -5.662 -7.091 1.00 . A A . 93 ALA N 1 1
12 17994 1 1 85 ALA O O -2.921 -7.659 -4.767 1.00 . A A . 93 ALA O 1 1
12 17995 1 1 86 GLY C C -5.734 -6.513 -2.524 1.00 . A A . 94 GLY C 1 1
12 17996 1 1 86 GLY CA C -4.363 -6.087 -3.014 1.00 . A A . 94 GLY CA 1 1
12 17997 1 1 86 GLY H H -4.815 -5.187 -4.872 1.00 . A A . 94 GLY H 1 1
12 17998 1 1 86 GLY HA2 H -3.642 -6.838 -2.728 1.00 . A A . 94 GLY HA2 1 1
12 17999 1 1 86 GLY HA3 H -4.097 -5.152 -2.542 1.00 . A A . 94 GLY HA3 1 1
12 18000 1 1 86 GLY N N -4.311 -5.914 -4.455 1.00 . A A . 94 GLY N 1 1
12 18001 1 1 86 GLY O O -5.853 -7.202 -1.512 1.00 . A A . 94 GLY O 1 1
12 18002 1 1 87 ARG C C -8.364 -7.907 -2.759 1.00 . A A . 95 ARG C 1 1
12 18003 1 1 87 ARG CA C -8.148 -6.399 -2.856 1.00 . A A . 95 ARG CA 1 1
12 18004 1 1 87 ARG CB C -9.127 -5.786 -3.869 1.00 . A A . 95 ARG CB 1 1
12 18005 1 1 87 ARG CD C -10.446 -6.047 -6.000 1.00 . A A . 95 ARG CD 1 1
12 18006 1 1 87 ARG CG C -9.380 -6.650 -5.098 1.00 . A A . 95 ARG CG 1 1
12 18007 1 1 87 ARG CZ C -10.688 -4.043 -7.418 1.00 . A A . 95 ARG CZ 1 1
12 18008 1 1 87 ARG H H -6.611 -5.523 -4.021 1.00 . A A . 95 ARG H 1 1
12 18009 1 1 87 ARG HA H -8.330 -5.961 -1.888 1.00 . A A . 95 ARG HA 1 1
12 18010 1 1 87 ARG HB2 H -10.073 -5.616 -3.378 1.00 . A A . 95 ARG HB2 1 1
12 18011 1 1 87 ARG HB3 H -8.731 -4.837 -4.199 1.00 . A A . 95 ARG HB3 1 1
12 18012 1 1 87 ARG HD2 H -10.514 -6.641 -6.900 1.00 . A A . 95 ARG HD2 1 1
12 18013 1 1 87 ARG HD3 H -11.392 -6.071 -5.483 1.00 . A A . 95 ARG HD3 1 1
12 18014 1 1 87 ARG HE H -9.505 -4.175 -5.817 1.00 . A A . 95 ARG HE 1 1
12 18015 1 1 87 ARG HG2 H -8.462 -6.746 -5.656 1.00 . A A . 95 ARG HG2 1 1
12 18016 1 1 87 ARG HG3 H -9.709 -7.627 -4.777 1.00 . A A . 95 ARG HG3 1 1
12 18017 1 1 87 ARG HH11 H -11.821 -5.618 -7.993 1.00 . A A . 95 ARG HH11 1 1
12 18018 1 1 87 ARG HH12 H -11.968 -4.199 -8.974 1.00 . A A . 95 ARG HH12 1 1
12 18019 1 1 87 ARG HH21 H -9.697 -2.308 -7.107 1.00 . A A . 95 ARG HH21 1 1
12 18020 1 1 87 ARG HH22 H -10.763 -2.321 -8.473 1.00 . A A . 95 ARG HH22 1 1
12 18021 1 1 87 ARG N N -6.773 -6.081 -3.234 1.00 . A A . 95 ARG N 1 1
12 18022 1 1 87 ARG NE N -10.145 -4.664 -6.372 1.00 . A A . 95 ARG NE 1 1
12 18023 1 1 87 ARG NH1 N -11.564 -4.672 -8.192 1.00 . A A . 95 ARG NH1 1 1
12 18024 1 1 87 ARG NH2 N -10.356 -2.788 -7.687 1.00 . A A . 95 ARG NH2 1 1
12 18025 1 1 87 ARG O O -9.130 -8.375 -1.916 1.00 . A A . 95 ARG O 1 1
12 18026 1 1 88 GLU C C -7.646 -10.673 -2.205 1.00 . A A . 96 GLU C 1 1
12 18027 1 1 88 GLU CA C -7.821 -10.118 -3.616 1.00 . A A . 96 GLU CA 1 1
12 18028 1 1 88 GLU CB C -6.791 -10.745 -4.557 1.00 . A A . 96 GLU CB 1 1
12 18029 1 1 88 GLU CD C -6.004 -12.823 -5.758 1.00 . A A . 96 GLU CD 1 1
12 18030 1 1 88 GLU CG C -6.960 -12.245 -4.733 1.00 . A A . 96 GLU CG 1 1
12 18031 1 1 88 GLU H H -7.095 -8.236 -4.269 1.00 . A A . 96 GLU H 1 1
12 18032 1 1 88 GLU HA H -8.814 -10.363 -3.966 1.00 . A A . 96 GLU HA 1 1
12 18033 1 1 88 GLU HB2 H -6.876 -10.279 -5.528 1.00 . A A . 96 GLU HB2 1 1
12 18034 1 1 88 GLU HB3 H -5.802 -10.560 -4.164 1.00 . A A . 96 GLU HB3 1 1
12 18035 1 1 88 GLU HG2 H -6.783 -12.728 -3.784 1.00 . A A . 96 GLU HG2 1 1
12 18036 1 1 88 GLU HG3 H -7.974 -12.444 -5.053 1.00 . A A . 96 GLU HG3 1 1
12 18037 1 1 88 GLU N N -7.692 -8.663 -3.619 1.00 . A A . 96 GLU N 1 1
12 18038 1 1 88 GLU O O -8.469 -11.454 -1.726 1.00 . A A . 96 GLU O 1 1
12 18039 1 1 88 GLU OE1 O -6.163 -12.516 -6.957 1.00 . A A . 96 GLU OE1 1 1
12 18040 1 1 88 GLU OE2 O -5.098 -13.585 -5.359 1.00 . A A . 96 GLU OE2 1 1
12 18041 1 1 89 LEU C C -7.266 -10.070 0.805 1.00 . A A . 97 LEU C 1 1
12 18042 1 1 89 LEU CA C -6.289 -10.699 -0.184 1.00 . A A . 97 LEU CA 1 1
12 18043 1 1 89 LEU CB C -4.852 -10.342 0.203 1.00 . A A . 97 LEU CB 1 1
12 18044 1 1 89 LEU CD1 C -2.457 -10.055 -0.480 1.00 . A A . 97 LEU CD1 1 1
12 18045 1 1 89 LEU CD2 C -3.668 -12.170 -1.038 1.00 . A A . 97 LEU CD2 1 1
12 18046 1 1 89 LEU CG C -3.797 -10.666 -0.857 1.00 . A A . 97 LEU CG 1 1
12 18047 1 1 89 LEU H H -5.959 -9.627 -1.979 1.00 . A A . 97 LEU H 1 1
12 18048 1 1 89 LEU HA H -6.405 -11.772 -0.154 1.00 . A A . 97 LEU HA 1 1
12 18049 1 1 89 LEU HB2 H -4.810 -9.283 0.410 1.00 . A A . 97 LEU HB2 1 1
12 18050 1 1 89 LEU HB3 H -4.601 -10.879 1.105 1.00 . A A . 97 LEU HB3 1 1
12 18051 1 1 89 LEU HD11 H -1.812 -10.822 -0.078 1.00 . A A . 97 LEU HD11 1 1
12 18052 1 1 89 LEU HD12 H -2.607 -9.286 0.264 1.00 . A A . 97 LEU HD12 1 1
12 18053 1 1 89 LEU HD13 H -1.999 -9.623 -1.357 1.00 . A A . 97 LEU HD13 1 1
12 18054 1 1 89 LEU HD21 H -3.177 -12.380 -1.977 1.00 . A A . 97 LEU HD21 1 1
12 18055 1 1 89 LEU HD22 H -4.650 -12.619 -1.037 1.00 . A A . 97 LEU HD22 1 1
12 18056 1 1 89 LEU HD23 H -3.084 -12.582 -0.228 1.00 . A A . 97 LEU HD23 1 1
12 18057 1 1 89 LEU HG H -4.102 -10.240 -1.802 1.00 . A A . 97 LEU HG 1 1
12 18058 1 1 89 LEU N N -6.572 -10.255 -1.544 1.00 . A A . 97 LEU N 1 1
12 18059 1 1 89 LEU O O -7.749 -10.732 1.724 1.00 . A A . 97 LEU O 1 1
12 18060 1 1 90 PHE C C -9.828 -8.732 1.552 1.00 . A A . 98 PHE C 1 1
12 18061 1 1 90 PHE CA C -8.460 -8.054 1.486 1.00 . A A . 98 PHE CA 1 1
12 18062 1 1 90 PHE CB C -8.613 -6.610 1.004 1.00 . A A . 98 PHE CB 1 1
12 18063 1 1 90 PHE CD1 C -8.750 -5.238 3.101 1.00 . A A . 98 PHE CD1 1 1
12 18064 1 1 90 PHE CD2 C -6.820 -5.006 1.719 1.00 . A A . 98 PHE CD2 1 1
12 18065 1 1 90 PHE CE1 C -8.233 -4.307 3.983 1.00 . A A . 98 PHE CE1 1 1
12 18066 1 1 90 PHE CE2 C -6.299 -4.075 2.597 1.00 . A A . 98 PHE CE2 1 1
12 18067 1 1 90 PHE CG C -8.050 -5.597 1.960 1.00 . A A . 98 PHE CG 1 1
12 18068 1 1 90 PHE CZ C -7.006 -3.725 3.731 1.00 . A A . 98 PHE CZ 1 1
12 18069 1 1 90 PHE H H -7.124 -8.312 -0.135 1.00 . A A . 98 PHE H 1 1
12 18070 1 1 90 PHE HA H -8.031 -8.046 2.477 1.00 . A A . 98 PHE HA 1 1
12 18071 1 1 90 PHE HB2 H -8.099 -6.496 0.062 1.00 . A A . 98 PHE HB2 1 1
12 18072 1 1 90 PHE HB3 H -9.662 -6.389 0.865 1.00 . A A . 98 PHE HB3 1 1
12 18073 1 1 90 PHE HD1 H -9.708 -5.692 3.300 1.00 . A A . 98 PHE HD1 1 1
12 18074 1 1 90 PHE HD2 H -6.266 -5.277 0.833 1.00 . A A . 98 PHE HD2 1 1
12 18075 1 1 90 PHE HE1 H -8.790 -4.035 4.868 1.00 . A A . 98 PHE HE1 1 1
12 18076 1 1 90 PHE HE2 H -5.340 -3.621 2.398 1.00 . A A . 98 PHE HE2 1 1
12 18077 1 1 90 PHE HZ H -6.602 -2.998 4.419 1.00 . A A . 98 PHE HZ 1 1
12 18078 1 1 90 PHE N N -7.546 -8.783 0.612 1.00 . A A . 98 PHE N 1 1
12 18079 1 1 90 PHE O O -10.578 -8.538 2.508 1.00 . A A . 98 PHE O 1 1
12 18080 1 1 91 MET C C -11.593 -11.143 1.687 1.00 . A A . 99 MET C 1 1
12 18081 1 1 91 MET CA C -11.427 -10.224 0.480 1.00 . A A . 99 MET CA 1 1
12 18082 1 1 91 MET CB C -11.538 -11.031 -0.813 1.00 . A A . 99 MET CB 1 1
12 18083 1 1 91 MET CE C -13.018 -10.069 -4.554 1.00 . A A . 99 MET CE 1 1
12 18084 1 1 91 MET CG C -11.882 -10.185 -2.029 1.00 . A A . 99 MET CG 1 1
12 18085 1 1 91 MET H H -9.512 -9.639 -0.204 1.00 . A A . 99 MET H 1 1
12 18086 1 1 91 MET HA H -12.211 -9.481 0.499 1.00 . A A . 99 MET HA 1 1
12 18087 1 1 91 MET HB2 H -10.596 -11.524 -1.000 1.00 . A A . 99 MET HB2 1 1
12 18088 1 1 91 MET HB3 H -12.308 -11.778 -0.693 1.00 . A A . 99 MET HB3 1 1
12 18089 1 1 91 MET HE1 H -13.855 -10.619 -4.962 1.00 . A A . 99 MET HE1 1 1
12 18090 1 1 91 MET HE2 H -12.415 -9.680 -5.361 1.00 . A A . 99 MET HE2 1 1
12 18091 1 1 91 MET HE3 H -13.384 -9.250 -3.952 1.00 . A A . 99 MET HE3 1 1
12 18092 1 1 91 MET HG2 H -12.823 -9.686 -1.849 1.00 . A A . 99 MET HG2 1 1
12 18093 1 1 91 MET HG3 H -11.107 -9.446 -2.167 1.00 . A A . 99 MET HG3 1 1
12 18094 1 1 91 MET N N -10.147 -9.523 0.532 1.00 . A A . 99 MET N 1 1
12 18095 1 1 91 MET O O -11.265 -12.328 1.626 1.00 . A A . 99 MET O 1 1
12 18096 1 1 91 MET SD S -12.026 -11.161 -3.538 1.00 . A A . 99 MET SD 1 1
12 18097 1 1 92 THR C C -12.832 -10.451 5.128 1.00 . A A . 100 THR C 1 1
12 18098 1 1 92 THR CA C -12.316 -11.351 4.008 1.00 . A A . 100 THR CA 1 1
12 18099 1 1 92 THR CB C -11.017 -12.031 4.447 1.00 . A A . 100 THR CB 1 1
12 18100 1 1 92 THR CG2 C -9.834 -11.087 4.494 1.00 . A A . 100 THR CG2 1 1
12 18101 1 1 92 THR H H -12.346 -9.636 2.765 1.00 . A A . 100 THR H 1 1
12 18102 1 1 92 THR HA H -13.055 -12.109 3.802 1.00 . A A . 100 THR HA 1 1
12 18103 1 1 92 THR HB H -10.782 -12.821 3.748 1.00 . A A . 100 THR HB 1 1
12 18104 1 1 92 THR HG1 H -11.240 -11.907 6.389 1.00 . A A . 100 THR HG1 1 1
12 18105 1 1 92 THR HG21 H -8.946 -11.606 4.163 1.00 . A A . 100 THR HG21 1 1
12 18106 1 1 92 THR HG22 H -9.690 -10.740 5.507 1.00 . A A . 100 THR HG22 1 1
12 18107 1 1 92 THR HG23 H -10.019 -10.244 3.847 1.00 . A A . 100 THR HG23 1 1
12 18108 1 1 92 THR N N -12.104 -10.586 2.783 1.00 . A A . 100 THR N 1 1
12 18109 1 1 92 THR O O -13.631 -10.880 5.962 1.00 . A A . 100 THR O 1 1
12 18110 1 1 92 THR OG1 O -11.161 -12.605 5.735 1.00 . A A . 100 THR OG1 1 1
12 18111 2 2 1 THR C C -1.064 -12.112 12.672 1.00 . B B . 111 THR C 1 1
12 18112 2 2 1 THR CA C -0.531 -13.082 13.723 1.00 . B B . 111 THR CA 1 1
12 18113 2 2 1 THR CB C 0.848 -12.626 14.204 1.00 . B B . 111 THR CB 1 1
12 18114 2 2 1 THR CG2 C 1.481 -13.577 15.197 1.00 . B B . 111 THR CG2 1 1
12 18115 2 2 1 THR H1 H 0.364 -14.727 12.737 1.00 . B B . 111 THR H1 1 1
12 18116 2 2 1 THR HA H -1.209 -13.095 14.564 1.00 . B B . 111 THR HA 1 1
12 18117 2 2 1 THR HB H 0.749 -11.663 14.684 1.00 . B B . 111 THR HB 1 1
12 18118 2 2 1 THR HG1 H 1.767 -13.313 12.617 1.00 . B B . 111 THR HG1 1 1
12 18119 2 2 1 THR HG21 H 1.243 -14.593 14.924 1.00 . B B . 111 THR HG21 1 1
12 18120 2 2 1 THR HG22 H 1.098 -13.369 16.186 1.00 . B B . 111 THR HG22 1 1
12 18121 2 2 1 THR HG23 H 2.552 -13.443 15.190 1.00 . B B . 111 THR HG23 1 1
12 18122 2 2 1 THR N N -0.454 -14.438 13.192 1.00 . B B . 111 THR N 1 1
12 18123 2 2 1 THR O O -0.850 -12.302 11.476 1.00 . B B . 111 THR O 1 1
12 18124 2 2 1 THR OG1 O 1.738 -12.491 13.111 1.00 . B B . 111 THR OG1 1 1
12 18125 2 2 2 PRO C C -1.278 -9.446 11.277 1.00 . B B . 112 PRO C 1 1
12 18126 2 2 2 PRO CA C -2.332 -10.051 12.199 1.00 . B B . 112 PRO CA 1 1
12 18127 2 2 2 PRO CB C -2.891 -8.980 13.143 1.00 . B B . 112 PRO CB 1 1
12 18128 2 2 2 PRO CD C -2.071 -10.752 14.521 1.00 . B B . 112 PRO CD 1 1
12 18129 2 2 2 PRO CG C -3.135 -9.694 14.427 1.00 . B B . 112 PRO CG 1 1
12 18130 2 2 2 PRO HA H -3.134 -10.463 11.604 1.00 . B B . 112 PRO HA 1 1
12 18131 2 2 2 PRO HB2 H -2.166 -8.189 13.262 1.00 . B B . 112 PRO HB2 1 1
12 18132 2 2 2 PRO HB3 H -3.806 -8.580 12.735 1.00 . B B . 112 PRO HB3 1 1
12 18133 2 2 2 PRO HD2 H -1.198 -10.366 15.028 1.00 . B B . 112 PRO HD2 1 1
12 18134 2 2 2 PRO HD3 H -2.450 -11.625 15.029 1.00 . B B . 112 PRO HD3 1 1
12 18135 2 2 2 PRO HG2 H -3.051 -9.003 15.253 1.00 . B B . 112 PRO HG2 1 1
12 18136 2 2 2 PRO HG3 H -4.114 -10.149 14.415 1.00 . B B . 112 PRO HG3 1 1
12 18137 2 2 2 PRO N N -1.769 -11.053 13.109 1.00 . B B . 112 PRO N 1 1
12 18138 2 2 2 PRO O O -0.148 -9.930 11.209 1.00 . B B . 112 PRO O 1 1
12 18139 2 2 3 LEU C C -0.404 -6.311 10.156 1.00 . B B . 113 LEU C 1 1
12 18140 2 2 3 LEU CA C -0.742 -7.712 9.655 1.00 . B B . 113 LEU CA 1 1
12 18141 2 2 3 LEU CB C -1.356 -7.630 8.256 1.00 . B B . 113 LEU CB 1 1
12 18142 2 2 3 LEU CD1 C -2.767 -8.764 6.521 1.00 . B B . 113 LEU CD1 1 1
12 18143 2 2 3 LEU CD2 C -0.551 -9.733 7.156 1.00 . B B . 113 LEU CD2 1 1
12 18144 2 2 3 LEU CG C -1.771 -8.973 7.652 1.00 . B B . 113 LEU CG 1 1
12 18145 2 2 3 LEU H H -2.569 -8.045 10.671 1.00 . B B . 113 LEU H 1 1
12 18146 2 2 3 LEU HA H 0.166 -8.292 9.606 1.00 . B B . 113 LEU HA 1 1
12 18147 2 2 3 LEU HB2 H -2.230 -6.996 8.306 1.00 . B B . 113 LEU HB2 1 1
12 18148 2 2 3 LEU HB3 H -0.637 -7.172 7.596 1.00 . B B . 113 LEU HB3 1 1
12 18149 2 2 3 LEU HD11 H -3.272 -7.819 6.657 1.00 . B B . 113 LEU HD11 1 1
12 18150 2 2 3 LEU HD12 H -3.491 -9.565 6.526 1.00 . B B . 113 LEU HD12 1 1
12 18151 2 2 3 LEU HD13 H -2.242 -8.758 5.577 1.00 . B B . 113 LEU HD13 1 1
12 18152 2 2 3 LEU HD21 H 0.217 -9.030 6.864 1.00 . B B . 113 LEU HD21 1 1
12 18153 2 2 3 LEU HD22 H -0.824 -10.340 6.307 1.00 . B B . 113 LEU HD22 1 1
12 18154 2 2 3 LEU HD23 H -0.176 -10.366 7.947 1.00 . B B . 113 LEU HD23 1 1
12 18155 2 2 3 LEU HG H -2.252 -9.570 8.413 1.00 . B B . 113 LEU HG 1 1
12 18156 2 2 3 LEU N N -1.655 -8.385 10.572 1.00 . B B . 113 LEU N 1 1
12 18157 2 2 3 LEU O O -1.264 -5.605 10.683 1.00 . B B . 113 LEU O 1 1
12 18158 2 2 4 GLU C C 0.859 -3.518 9.453 1.00 . B B . 114 GLU C 1 1
12 18159 2 2 4 GLU CA C 1.305 -4.601 10.429 1.00 . B B . 114 GLU CA 1 1
12 18160 2 2 4 GLU CB C 2.829 -4.581 10.568 1.00 . B B . 114 GLU CB 1 1
12 18161 2 2 4 GLU CD C 2.832 -5.530 12.908 1.00 . B B . 114 GLU CD 1 1
12 18162 2 2 4 GLU CG C 3.369 -5.656 11.496 1.00 . B B . 114 GLU CG 1 1
12 18163 2 2 4 GLU H H 1.495 -6.525 9.567 1.00 . B B . 114 GLU H 1 1
12 18164 2 2 4 GLU HA H 0.864 -4.403 11.394 1.00 . B B . 114 GLU HA 1 1
12 18165 2 2 4 GLU HB2 H 3.270 -4.724 9.592 1.00 . B B . 114 GLU HB2 1 1
12 18166 2 2 4 GLU HB3 H 3.131 -3.618 10.953 1.00 . B B . 114 GLU HB3 1 1
12 18167 2 2 4 GLU HG2 H 3.090 -6.624 11.106 1.00 . B B . 114 GLU HG2 1 1
12 18168 2 2 4 GLU HG3 H 4.446 -5.579 11.528 1.00 . B B . 114 GLU HG3 1 1
12 18169 2 2 4 GLU N N 0.855 -5.916 9.993 1.00 . B B . 114 GLU N 1 1
12 18170 2 2 4 GLU O O 0.854 -3.724 8.239 1.00 . B B . 114 GLU O 1 1
12 18171 2 2 4 GLU OE1 O 3.262 -4.604 13.626 1.00 . B B . 114 GLU OE1 1 1
12 18172 2 2 4 GLU OE2 O 1.981 -6.359 13.296 1.00 . B B . 114 GLU OE2 1 1
12 18173 2 2 5 ILE C C 0.725 0.053 9.581 1.00 . B B . 115 ILE C 1 1
12 18174 2 2 5 ILE CA C 0.037 -1.244 9.168 1.00 . B B . 115 ILE CA 1 1
12 18175 2 2 5 ILE CB C -1.489 -1.055 9.257 1.00 . B B . 115 ILE CB 1 1
12 18176 2 2 5 ILE CD1 C -3.713 -2.288 9.129 1.00 . B B . 115 ILE CD1 1 1
12 18177 2 2 5 ILE CG1 C -2.204 -2.389 9.042 1.00 . B B . 115 ILE CG1 1 1
12 18178 2 2 5 ILE CG2 C -1.957 -0.025 8.238 1.00 . B B . 115 ILE CG2 1 1
12 18179 2 2 5 ILE H H 0.511 -2.256 10.965 1.00 . B B . 115 ILE H 1 1
12 18180 2 2 5 ILE HA H 0.291 -1.463 8.140 1.00 . B B . 115 ILE HA 1 1
12 18181 2 2 5 ILE HB H -1.726 -0.681 10.243 1.00 . B B . 115 ILE HB 1 1
12 18182 2 2 5 ILE HD11 H -3.985 -1.713 10.001 1.00 . B B . 115 ILE HD11 1 1
12 18183 2 2 5 ILE HD12 H -4.135 -3.279 9.203 1.00 . B B . 115 ILE HD12 1 1
12 18184 2 2 5 ILE HD13 H -4.093 -1.801 8.243 1.00 . B B . 115 ILE HD13 1 1
12 18185 2 2 5 ILE HG12 H -1.954 -2.770 8.062 1.00 . B B . 115 ILE HG12 1 1
12 18186 2 2 5 ILE HG13 H -1.874 -3.093 9.792 1.00 . B B . 115 ILE HG13 1 1
12 18187 2 2 5 ILE HG21 H -1.579 -0.287 7.262 1.00 . B B . 115 ILE HG21 1 1
12 18188 2 2 5 ILE HG22 H -1.588 0.950 8.518 1.00 . B B . 115 ILE HG22 1 1
12 18189 2 2 5 ILE HG23 H -3.037 -0.008 8.214 1.00 . B B . 115 ILE HG23 1 1
12 18190 2 2 5 ILE N N 0.485 -2.361 9.990 1.00 . B B . 115 ILE N 1 1
12 18191 2 2 5 ILE O O 0.943 0.302 10.766 1.00 . B B . 115 ILE O 1 1
12 18192 2 2 6 THR C C 0.890 3.316 8.350 1.00 . B B . 116 THR C 1 1
12 18193 2 2 6 THR CA C 1.733 2.148 8.853 1.00 . B B . 116 THR CA 1 1
12 18194 2 2 6 THR CB C 3.109 2.172 8.186 1.00 . B B . 116 THR CB 1 1
12 18195 2 2 6 THR CG2 C 3.918 3.404 8.526 1.00 . B B . 116 THR CG2 1 1
12 18196 2 2 6 THR H H 0.868 0.621 7.669 1.00 . B B . 116 THR H 1 1
12 18197 2 2 6 THR HA H 1.858 2.245 9.921 1.00 . B B . 116 THR HA 1 1
12 18198 2 2 6 THR HB H 2.978 2.149 7.113 1.00 . B B . 116 THR HB 1 1
12 18199 2 2 6 THR HG1 H 3.808 0.369 7.882 1.00 . B B . 116 THR HG1 1 1
12 18200 2 2 6 THR HG21 H 3.418 4.281 8.142 1.00 . B B . 116 THR HG21 1 1
12 18201 2 2 6 THR HG22 H 4.899 3.324 8.081 1.00 . B B . 116 THR HG22 1 1
12 18202 2 2 6 THR HG23 H 4.016 3.485 9.599 1.00 . B B . 116 THR HG23 1 1
12 18203 2 2 6 THR N N 1.067 0.876 8.593 1.00 . B B . 116 THR N 1 1
12 18204 2 2 6 THR O O 0.128 3.176 7.392 1.00 . B B . 116 THR O 1 1
12 18205 2 2 6 THR OG1 O 3.870 1.039 8.566 1.00 . B B . 116 THR OG1 1 1
12 18206 2 2 7 GLU C C 1.188 6.668 7.918 1.00 . B B . 117 GLU C 1 1
12 18207 2 2 7 GLU CA C 0.284 5.658 8.616 1.00 . B B . 117 GLU CA 1 1
12 18208 2 2 7 GLU CB C -0.361 6.299 9.847 1.00 . B B . 117 GLU CB 1 1
12 18209 2 2 7 GLU CD C -1.608 5.035 11.647 1.00 . B B . 117 GLU CD 1 1
12 18210 2 2 7 GLU CG C -1.669 5.643 10.259 1.00 . B B . 117 GLU CG 1 1
12 18211 2 2 7 GLU H H 1.655 4.515 9.756 1.00 . B B . 117 GLU H 1 1
12 18212 2 2 7 GLU HA H -0.493 5.354 7.932 1.00 . B B . 117 GLU HA 1 1
12 18213 2 2 7 GLU HB2 H 0.327 6.233 10.675 1.00 . B B . 117 GLU HB2 1 1
12 18214 2 2 7 GLU HB3 H -0.557 7.340 9.636 1.00 . B B . 117 GLU HB3 1 1
12 18215 2 2 7 GLU HG2 H -2.451 6.388 10.244 1.00 . B B . 117 GLU HG2 1 1
12 18216 2 2 7 GLU HG3 H -1.905 4.863 9.550 1.00 . B B . 117 GLU HG3 1 1
12 18217 2 2 7 GLU N N 1.032 4.467 9.000 1.00 . B B . 117 GLU N 1 1
12 18218 2 2 7 GLU O O 2.214 7.078 8.460 1.00 . B B . 117 GLU O 1 1
12 18219 2 2 7 GLU OE1 O -1.072 3.915 11.781 1.00 . B B . 117 GLU OE1 1 1
12 18220 2 2 7 GLU OE2 O -2.094 5.679 12.599 1.00 . B B . 117 GLU OE2 1 1
12 18221 2 2 8 LEU C C 0.771 9.305 5.699 1.00 . B B . 118 LEU C 1 1
12 18222 2 2 8 LEU CA C 1.573 8.029 5.934 1.00 . B B . 118 LEU CA 1 1
12 18223 2 2 8 LEU CB C 1.991 7.421 4.594 1.00 . B B . 118 LEU CB 1 1
12 18224 2 2 8 LEU CD1 C 2.644 5.411 3.246 1.00 . B B . 118 LEU CD1 1 1
12 18225 2 2 8 LEU CD2 C 3.607 5.749 5.530 1.00 . B B . 118 LEU CD2 1 1
12 18226 2 2 8 LEU CG C 2.384 5.943 4.646 1.00 . B B . 118 LEU CG 1 1
12 18227 2 2 8 LEU H H -0.029 6.704 6.333 1.00 . B B . 118 LEU H 1 1
12 18228 2 2 8 LEU HA H 2.459 8.275 6.500 1.00 . B B . 118 LEU HA 1 1
12 18229 2 2 8 LEU HB2 H 1.169 7.530 3.901 1.00 . B B . 118 LEU HB2 1 1
12 18230 2 2 8 LEU HB3 H 2.834 7.980 4.217 1.00 . B B . 118 LEU HB3 1 1
12 18231 2 2 8 LEU HD11 H 3.433 4.674 3.282 1.00 . B B . 118 LEU HD11 1 1
12 18232 2 2 8 LEU HD12 H 2.942 6.225 2.602 1.00 . B B . 118 LEU HD12 1 1
12 18233 2 2 8 LEU HD13 H 1.745 4.957 2.860 1.00 . B B . 118 LEU HD13 1 1
12 18234 2 2 8 LEU HD21 H 3.310 5.782 6.568 1.00 . B B . 118 LEU HD21 1 1
12 18235 2 2 8 LEU HD22 H 4.320 6.536 5.335 1.00 . B B . 118 LEU HD22 1 1
12 18236 2 2 8 LEU HD23 H 4.059 4.794 5.313 1.00 . B B . 118 LEU HD23 1 1
12 18237 2 2 8 LEU HG H 1.569 5.376 5.072 1.00 . B B . 118 LEU HG 1 1
12 18238 2 2 8 LEU N N 0.799 7.066 6.711 1.00 . B B . 118 LEU N 1 1
12 18239 2 2 8 LEU O O -0.464 9.268 5.879 1.00 . B B . 118 LEU O 1 1
12 18240 2 2 8 LEU OXT O 1.387 10.331 5.336 1.00 . B B . 118 LEU OXT 1 1
13 18241 1 1 1 LYS C C -2.951 -2.562 -14.921 1.00 . A A . 9 LYS C 1 1
13 18242 1 1 1 LYS CA C -3.458 -3.164 -16.227 1.00 . A A . 9 LYS CA 1 1
13 18243 1 1 1 LYS CB C -3.861 -2.055 -17.203 1.00 . A A . 9 LYS CB 1 1
13 18244 1 1 1 LYS CD C -2.809 -3.063 -19.250 1.00 . A A . 9 LYS CD 1 1
13 18245 1 1 1 LYS CE C -1.393 -3.332 -19.733 1.00 . A A . 9 LYS CE 1 1
13 18246 1 1 1 LYS CG C -2.867 -1.851 -18.335 1.00 . A A . 9 LYS CG 1 1
13 18247 1 1 1 LYS H1 H -5.454 -3.425 -15.802 1.00 . A A . 9 LYS H1 1 1
13 18248 1 1 1 LYS H2 H -4.423 -4.646 -15.177 1.00 . A A . 9 LYS H2 1 1
13 18249 1 1 1 LYS H3 H -4.787 -4.603 -16.854 1.00 . A A . 9 LYS H3 1 1
13 18250 1 1 1 LYS HA H -2.672 -3.757 -16.670 1.00 . A A . 9 LYS HA 1 1
13 18251 1 1 1 LYS HB2 H -4.819 -2.303 -17.635 1.00 . A A . 9 LYS HB2 1 1
13 18252 1 1 1 LYS HB3 H -3.950 -1.126 -16.660 1.00 . A A . 9 LYS HB3 1 1
13 18253 1 1 1 LYS HD2 H -3.165 -3.927 -18.711 1.00 . A A . 9 LYS HD2 1 1
13 18254 1 1 1 LYS HD3 H -3.444 -2.885 -20.107 1.00 . A A . 9 LYS HD3 1 1
13 18255 1 1 1 LYS HE2 H -1.018 -2.445 -20.221 1.00 . A A . 9 LYS HE2 1 1
13 18256 1 1 1 LYS HE3 H -0.773 -3.560 -18.878 1.00 . A A . 9 LYS HE3 1 1
13 18257 1 1 1 LYS HG2 H -3.166 -0.990 -18.913 1.00 . A A . 9 LYS HG2 1 1
13 18258 1 1 1 LYS HG3 H -1.887 -1.681 -17.914 1.00 . A A . 9 LYS HG3 1 1
13 18259 1 1 1 LYS HZ1 H -0.371 -4.851 -20.739 1.00 . A A . 9 LYS HZ1 1 1
13 18260 1 1 1 LYS HZ2 H -1.625 -4.155 -21.637 1.00 . A A . 9 LYS HZ2 1 1
13 18261 1 1 1 LYS HZ3 H -1.981 -5.228 -20.379 1.00 . A A . 9 LYS HZ3 1 1
13 18262 1 1 1 LYS N N -4.636 -4.038 -15.994 1.00 . A A . 9 LYS N 1 1
13 18263 1 1 1 LYS NZ N -1.338 -4.471 -20.688 1.00 . A A . 9 LYS NZ 1 1
13 18264 1 1 1 LYS O O -3.475 -2.857 -13.846 1.00 . A A . 9 LYS O 1 1
13 18265 1 1 2 GLU C C -1.777 0.389 -13.760 1.00 . A A . 10 GLU C 1 1
13 18266 1 1 2 GLU CA C -1.353 -1.075 -13.846 1.00 . A A . 10 GLU CA 1 1
13 18267 1 1 2 GLU CB C 0.172 -1.176 -13.883 1.00 . A A . 10 GLU CB 1 1
13 18268 1 1 2 GLU CD C 1.279 -3.119 -15.061 1.00 . A A . 10 GLU CD 1 1
13 18269 1 1 2 GLU CG C 0.690 -2.600 -13.764 1.00 . A A . 10 GLU CG 1 1
13 18270 1 1 2 GLU H H -1.555 -1.521 -15.905 1.00 . A A . 10 GLU H 1 1
13 18271 1 1 2 GLU HA H -1.718 -1.594 -12.970 1.00 . A A . 10 GLU HA 1 1
13 18272 1 1 2 GLU HB2 H 0.527 -0.763 -14.816 1.00 . A A . 10 GLU HB2 1 1
13 18273 1 1 2 GLU HB3 H 0.580 -0.599 -13.066 1.00 . A A . 10 GLU HB3 1 1
13 18274 1 1 2 GLU HG2 H 1.453 -2.630 -13.002 1.00 . A A . 10 GLU HG2 1 1
13 18275 1 1 2 GLU HG3 H -0.129 -3.243 -13.475 1.00 . A A . 10 GLU HG3 1 1
13 18276 1 1 2 GLU N N -1.930 -1.717 -15.021 1.00 . A A . 10 GLU N 1 1
13 18277 1 1 2 GLU O O -1.927 1.064 -14.778 1.00 . A A . 10 GLU O 1 1
13 18278 1 1 2 GLU OE1 O 0.498 -3.438 -15.982 1.00 . A A . 10 GLU OE1 1 1
13 18279 1 1 2 GLU OE2 O 2.520 -3.207 -15.156 1.00 . A A . 10 GLU OE2 1 1
13 18280 1 1 3 LYS C C -1.184 3.109 -11.884 1.00 . A A . 11 LYS C 1 1
13 18281 1 1 3 LYS CA C -2.378 2.252 -12.307 1.00 . A A . 11 LYS CA 1 1
13 18282 1 1 3 LYS CB C -3.481 2.296 -11.240 1.00 . A A . 11 LYS CB 1 1
13 18283 1 1 3 LYS CD C -3.933 3.742 -9.231 1.00 . A A . 11 LYS CD 1 1
13 18284 1 1 3 LYS CE C -5.305 4.209 -8.773 1.00 . A A . 11 LYS CE 1 1
13 18285 1 1 3 LYS CG C -3.829 3.695 -10.748 1.00 . A A . 11 LYS CG 1 1
13 18286 1 1 3 LYS H H -1.835 0.277 -11.765 1.00 . A A . 11 LYS H 1 1
13 18287 1 1 3 LYS HA H -2.773 2.639 -13.234 1.00 . A A . 11 LYS HA 1 1
13 18288 1 1 3 LYS HB2 H -4.376 1.855 -11.652 1.00 . A A . 11 LYS HB2 1 1
13 18289 1 1 3 LYS HB3 H -3.163 1.709 -10.391 1.00 . A A . 11 LYS HB3 1 1
13 18290 1 1 3 LYS HD2 H -3.755 2.753 -8.837 1.00 . A A . 11 LYS HD2 1 1
13 18291 1 1 3 LYS HD3 H -3.187 4.422 -8.850 1.00 . A A . 11 LYS HD3 1 1
13 18292 1 1 3 LYS HE2 H -6.004 3.394 -8.886 1.00 . A A . 11 LYS HE2 1 1
13 18293 1 1 3 LYS HE3 H -5.245 4.488 -7.731 1.00 . A A . 11 LYS HE3 1 1
13 18294 1 1 3 LYS HG2 H -3.060 4.384 -11.066 1.00 . A A . 11 LYS HG2 1 1
13 18295 1 1 3 LYS HG3 H -4.776 3.990 -11.176 1.00 . A A . 11 LYS HG3 1 1
13 18296 1 1 3 LYS HZ1 H -6.279 5.049 -10.420 1.00 . A A . 11 LYS HZ1 1 1
13 18297 1 1 3 LYS HZ2 H -4.988 5.976 -9.840 1.00 . A A . 11 LYS HZ2 1 1
13 18298 1 1 3 LYS HZ3 H -6.451 5.942 -8.992 1.00 . A A . 11 LYS HZ3 1 1
13 18299 1 1 3 LYS N N -1.970 0.869 -12.536 1.00 . A A . 11 LYS N 1 1
13 18300 1 1 3 LYS NZ N -5.790 5.375 -9.562 1.00 . A A . 11 LYS NZ 1 1
13 18301 1 1 3 LYS O O -0.539 2.839 -10.870 1.00 . A A . 11 LYS O 1 1
13 18302 1 1 4 LYS C C -0.193 6.143 -11.417 1.00 . A A . 12 LYS C 1 1
13 18303 1 1 4 LYS CA C 0.228 5.030 -12.372 1.00 . A A . 12 LYS CA 1 1
13 18304 1 1 4 LYS CB C 0.784 5.635 -13.662 1.00 . A A . 12 LYS CB 1 1
13 18305 1 1 4 LYS CD C 3.299 5.593 -13.640 1.00 . A A . 12 LYS CD 1 1
13 18306 1 1 4 LYS CE C 4.185 6.131 -14.750 1.00 . A A . 12 LYS CE 1 1
13 18307 1 1 4 LYS CG C 2.052 6.445 -13.456 1.00 . A A . 12 LYS CG 1 1
13 18308 1 1 4 LYS H H -1.438 4.308 -13.463 1.00 . A A . 12 LYS H 1 1
13 18309 1 1 4 LYS HA H 1.001 4.442 -11.899 1.00 . A A . 12 LYS HA 1 1
13 18310 1 1 4 LYS HB2 H 1.002 4.835 -14.355 1.00 . A A . 12 LYS HB2 1 1
13 18311 1 1 4 LYS HB3 H 0.035 6.281 -14.094 1.00 . A A . 12 LYS HB3 1 1
13 18312 1 1 4 LYS HD2 H 3.859 5.588 -12.717 1.00 . A A . 12 LYS HD2 1 1
13 18313 1 1 4 LYS HD3 H 3.000 4.584 -13.886 1.00 . A A . 12 LYS HD3 1 1
13 18314 1 1 4 LYS HE2 H 4.725 5.306 -15.192 1.00 . A A . 12 LYS HE2 1 1
13 18315 1 1 4 LYS HE3 H 3.561 6.595 -15.500 1.00 . A A . 12 LYS HE3 1 1
13 18316 1 1 4 LYS HG2 H 2.071 7.254 -14.172 1.00 . A A . 12 LYS HG2 1 1
13 18317 1 1 4 LYS HG3 H 2.049 6.849 -12.454 1.00 . A A . 12 LYS HG3 1 1
13 18318 1 1 4 LYS HZ1 H 5.406 7.807 -14.999 1.00 . A A . 12 LYS HZ1 1 1
13 18319 1 1 4 LYS HZ2 H 6.031 6.657 -13.926 1.00 . A A . 12 LYS HZ2 1 1
13 18320 1 1 4 LYS HZ3 H 4.755 7.657 -13.444 1.00 . A A . 12 LYS HZ3 1 1
13 18321 1 1 4 LYS N N -0.891 4.140 -12.668 1.00 . A A . 12 LYS N 1 1
13 18322 1 1 4 LYS NZ N 5.162 7.134 -14.244 1.00 . A A . 12 LYS NZ 1 1
13 18323 1 1 4 LYS O O -1.313 6.647 -11.492 1.00 . A A . 12 LYS O 1 1
13 18324 1 1 5 VAL C C 1.718 8.295 -9.142 1.00 . A A . 13 VAL C 1 1
13 18325 1 1 5 VAL CA C 0.438 7.572 -9.550 1.00 . A A . 13 VAL CA 1 1
13 18326 1 1 5 VAL CB C -0.244 7.007 -8.289 1.00 . A A . 13 VAL CB 1 1
13 18327 1 1 5 VAL CG1 C -0.669 8.133 -7.359 1.00 . A A . 13 VAL CG1 1 1
13 18328 1 1 5 VAL CG2 C -1.436 6.144 -8.668 1.00 . A A . 13 VAL CG2 1 1
13 18329 1 1 5 VAL H H 1.588 6.077 -10.510 1.00 . A A . 13 VAL H 1 1
13 18330 1 1 5 VAL HA H -0.235 8.282 -10.010 1.00 . A A . 13 VAL HA 1 1
13 18331 1 1 5 VAL HB H 0.469 6.389 -7.763 1.00 . A A . 13 VAL HB 1 1
13 18332 1 1 5 VAL HG11 H -0.842 9.030 -7.936 1.00 . A A . 13 VAL HG11 1 1
13 18333 1 1 5 VAL HG12 H 0.110 8.315 -6.634 1.00 . A A . 13 VAL HG12 1 1
13 18334 1 1 5 VAL HG13 H -1.578 7.853 -6.848 1.00 . A A . 13 VAL HG13 1 1
13 18335 1 1 5 VAL HG21 H -2.115 6.719 -9.282 1.00 . A A . 13 VAL HG21 1 1
13 18336 1 1 5 VAL HG22 H -1.947 5.822 -7.773 1.00 . A A . 13 VAL HG22 1 1
13 18337 1 1 5 VAL HG23 H -1.095 5.283 -9.220 1.00 . A A . 13 VAL HG23 1 1
13 18338 1 1 5 VAL N N 0.713 6.519 -10.520 1.00 . A A . 13 VAL N 1 1
13 18339 1 1 5 VAL O O 2.805 7.717 -9.169 1.00 . A A . 13 VAL O 1 1
13 18340 1 1 6 PHE C C 2.414 11.121 -7.057 1.00 . A A . 14 PHE C 1 1
13 18341 1 1 6 PHE CA C 2.724 10.366 -8.346 1.00 . A A . 14 PHE CA 1 1
13 18342 1 1 6 PHE CB C 3.108 11.354 -9.450 1.00 . A A . 14 PHE CB 1 1
13 18343 1 1 6 PHE CD1 C 1.058 11.661 -10.865 1.00 . A A . 14 PHE CD1 1 1
13 18344 1 1 6 PHE CD2 C 1.767 13.476 -9.490 1.00 . A A . 14 PHE CD2 1 1
13 18345 1 1 6 PHE CE1 C -0.003 12.418 -11.324 1.00 . A A . 14 PHE CE1 1 1
13 18346 1 1 6 PHE CE2 C 0.708 14.238 -9.943 1.00 . A A . 14 PHE CE2 1 1
13 18347 1 1 6 PHE CG C 1.954 12.180 -9.945 1.00 . A A . 14 PHE CG 1 1
13 18348 1 1 6 PHE CZ C -0.179 13.708 -10.862 1.00 . A A . 14 PHE CZ 1 1
13 18349 1 1 6 PHE H H 0.686 9.966 -8.762 1.00 . A A . 14 PHE H 1 1
13 18350 1 1 6 PHE HA H 3.552 9.698 -8.168 1.00 . A A . 14 PHE HA 1 1
13 18351 1 1 6 PHE HB2 H 3.862 12.029 -9.073 1.00 . A A . 14 PHE HB2 1 1
13 18352 1 1 6 PHE HB3 H 3.510 10.805 -10.289 1.00 . A A . 14 PHE HB3 1 1
13 18353 1 1 6 PHE HD1 H 1.195 10.652 -11.227 1.00 . A A . 14 PHE HD1 1 1
13 18354 1 1 6 PHE HD2 H 2.460 13.889 -8.773 1.00 . A A . 14 PHE HD2 1 1
13 18355 1 1 6 PHE HE1 H -0.694 12.001 -12.041 1.00 . A A . 14 PHE HE1 1 1
13 18356 1 1 6 PHE HE2 H 0.572 15.246 -9.581 1.00 . A A . 14 PHE HE2 1 1
13 18357 1 1 6 PHE HZ H -1.008 14.303 -11.217 1.00 . A A . 14 PHE HZ 1 1
13 18358 1 1 6 PHE N N 1.580 9.562 -8.762 1.00 . A A . 14 PHE N 1 1
13 18359 1 1 6 PHE O O 1.373 11.767 -6.940 1.00 . A A . 14 PHE O 1 1
13 18360 1 1 7 ILE C C 4.264 12.707 -4.545 1.00 . A A . 15 ILE C 1 1
13 18361 1 1 7 ILE CA C 3.141 11.711 -4.810 1.00 . A A . 15 ILE CA 1 1
13 18362 1 1 7 ILE CB C 3.082 10.703 -3.645 1.00 . A A . 15 ILE CB 1 1
13 18363 1 1 7 ILE CD1 C 0.673 10.085 -4.175 1.00 . A A . 15 ILE CD1 1 1
13 18364 1 1 7 ILE CG1 C 2.085 9.588 -3.958 1.00 . A A . 15 ILE CG1 1 1
13 18365 1 1 7 ILE CG2 C 2.708 11.408 -2.351 1.00 . A A . 15 ILE CG2 1 1
13 18366 1 1 7 ILE H H 4.134 10.505 -6.240 1.00 . A A . 15 ILE H 1 1
13 18367 1 1 7 ILE HA H 2.202 12.243 -4.844 1.00 . A A . 15 ILE HA 1 1
13 18368 1 1 7 ILE HB H 4.065 10.274 -3.520 1.00 . A A . 15 ILE HB 1 1
13 18369 1 1 7 ILE HD11 H 0.592 11.104 -3.825 1.00 . A A . 15 ILE HD11 1 1
13 18370 1 1 7 ILE HD12 H -0.018 9.461 -3.624 1.00 . A A . 15 ILE HD12 1 1
13 18371 1 1 7 ILE HD13 H 0.434 10.044 -5.227 1.00 . A A . 15 ILE HD13 1 1
13 18372 1 1 7 ILE HG12 H 2.397 9.074 -4.855 1.00 . A A . 15 ILE HG12 1 1
13 18373 1 1 7 ILE HG13 H 2.068 8.887 -3.135 1.00 . A A . 15 ILE HG13 1 1
13 18374 1 1 7 ILE HG21 H 2.939 12.461 -2.433 1.00 . A A . 15 ILE HG21 1 1
13 18375 1 1 7 ILE HG22 H 3.266 10.980 -1.532 1.00 . A A . 15 ILE HG22 1 1
13 18376 1 1 7 ILE HG23 H 1.649 11.286 -2.168 1.00 . A A . 15 ILE HG23 1 1
13 18377 1 1 7 ILE N N 3.324 11.035 -6.090 1.00 . A A . 15 ILE N 1 1
13 18378 1 1 7 ILE O O 5.439 12.402 -4.747 1.00 . A A . 15 ILE O 1 1
13 18379 1 1 8 SER C C 4.470 15.719 -2.542 1.00 . A A . 16 SER C 1 1
13 18380 1 1 8 SER CA C 4.868 14.945 -3.795 1.00 . A A . 16 SER CA 1 1
13 18381 1 1 8 SER CB C 4.996 15.903 -4.980 1.00 . A A . 16 SER CB 1 1
13 18382 1 1 8 SER H H 2.941 14.083 -3.948 1.00 . A A . 16 SER H 1 1
13 18383 1 1 8 SER HA H 5.822 14.469 -3.622 1.00 . A A . 16 SER HA 1 1
13 18384 1 1 8 SER HB2 H 4.870 15.352 -5.901 1.00 . A A . 16 SER HB2 1 1
13 18385 1 1 8 SER HB3 H 4.233 16.665 -4.910 1.00 . A A . 16 SER HB3 1 1
13 18386 1 1 8 SER HG H 6.214 17.374 -4.544 1.00 . A A . 16 SER HG 1 1
13 18387 1 1 8 SER N N 3.893 13.900 -4.090 1.00 . A A . 16 SER N 1 1
13 18388 1 1 8 SER O O 3.338 16.190 -2.427 1.00 . A A . 16 SER O 1 1
13 18389 1 1 8 SER OG O 6.268 16.528 -4.995 1.00 . A A . 16 SER OG 1 1
13 18390 1 1 9 LEU C C 5.140 18.069 -0.592 1.00 . A A . 17 LEU C 1 1
13 18391 1 1 9 LEU CA C 5.147 16.561 -0.361 1.00 . A A . 17 LEU CA 1 1
13 18392 1 1 9 LEU CB C 6.199 16.200 0.688 1.00 . A A . 17 LEU CB 1 1
13 18393 1 1 9 LEU CD1 C 6.683 15.728 3.102 1.00 . A A . 17 LEU CD1 1 1
13 18394 1 1 9 LEU CD2 C 5.875 17.992 2.412 1.00 . A A . 17 LEU CD2 1 1
13 18395 1 1 9 LEU CG C 5.798 16.497 2.134 1.00 . A A . 17 LEU CG 1 1
13 18396 1 1 9 LEU H H 6.287 15.447 -1.755 1.00 . A A . 17 LEU H 1 1
13 18397 1 1 9 LEU HA H 4.175 16.259 -0.002 1.00 . A A . 17 LEU HA 1 1
13 18398 1 1 9 LEU HB2 H 6.413 15.144 0.605 1.00 . A A . 17 LEU HB2 1 1
13 18399 1 1 9 LEU HB3 H 7.101 16.753 0.469 1.00 . A A . 17 LEU HB3 1 1
13 18400 1 1 9 LEU HD11 H 7.110 14.874 2.598 1.00 . A A . 17 LEU HD11 1 1
13 18401 1 1 9 LEU HD12 H 6.090 15.390 3.941 1.00 . A A . 17 LEU HD12 1 1
13 18402 1 1 9 LEU HD13 H 7.473 16.371 3.457 1.00 . A A . 17 LEU HD13 1 1
13 18403 1 1 9 LEU HD21 H 5.939 18.157 3.476 1.00 . A A . 17 LEU HD21 1 1
13 18404 1 1 9 LEU HD22 H 4.989 18.475 2.025 1.00 . A A . 17 LEU HD22 1 1
13 18405 1 1 9 LEU HD23 H 6.748 18.403 1.928 1.00 . A A . 17 LEU HD23 1 1
13 18406 1 1 9 LEU HG H 4.777 16.179 2.290 1.00 . A A . 17 LEU HG 1 1
13 18407 1 1 9 LEU N N 5.404 15.845 -1.606 1.00 . A A . 17 LEU N 1 1
13 18408 1 1 9 LEU O O 6.192 18.689 -0.752 1.00 . A A . 17 LEU O 1 1
13 18409 1 1 10 VAL C C 3.872 20.845 0.509 1.00 . A A . 18 VAL C 1 1
13 18410 1 1 10 VAL CA C 3.801 20.088 -0.816 1.00 . A A . 18 VAL CA 1 1
13 18411 1 1 10 VAL CB C 2.471 20.419 -1.522 1.00 . A A . 18 VAL CB 1 1
13 18412 1 1 10 VAL CG1 C 1.286 19.962 -0.683 1.00 . A A . 18 VAL CG1 1 1
13 18413 1 1 10 VAL CG2 C 2.380 21.908 -1.823 1.00 . A A . 18 VAL CG2 1 1
13 18414 1 1 10 VAL H H 3.144 18.106 -0.473 1.00 . A A . 18 VAL H 1 1
13 18415 1 1 10 VAL HA H 4.611 20.415 -1.450 1.00 . A A . 18 VAL HA 1 1
13 18416 1 1 10 VAL HB H 2.443 19.884 -2.461 1.00 . A A . 18 VAL HB 1 1
13 18417 1 1 10 VAL HG11 H 1.606 19.805 0.335 1.00 . A A . 18 VAL HG11 1 1
13 18418 1 1 10 VAL HG12 H 0.897 19.038 -1.084 1.00 . A A . 18 VAL HG12 1 1
13 18419 1 1 10 VAL HG13 H 0.515 20.718 -0.706 1.00 . A A . 18 VAL HG13 1 1
13 18420 1 1 10 VAL HG21 H 2.024 22.432 -0.949 1.00 . A A . 18 VAL HG21 1 1
13 18421 1 1 10 VAL HG22 H 1.693 22.070 -2.642 1.00 . A A . 18 VAL HG22 1 1
13 18422 1 1 10 VAL HG23 H 3.356 22.281 -2.094 1.00 . A A . 18 VAL HG23 1 1
13 18423 1 1 10 VAL N N 3.946 18.653 -0.607 1.00 . A A . 18 VAL N 1 1
13 18424 1 1 10 VAL O O 2.925 21.532 0.897 1.00 . A A . 18 VAL O 1 1
13 18425 1 1 11 GLY C C 4.578 20.615 3.624 1.00 . A A . 19 GLY C 1 1
13 18426 1 1 11 GLY CA C 5.175 21.392 2.468 1.00 . A A . 19 GLY CA 1 1
13 18427 1 1 11 GLY H H 5.721 20.156 0.838 1.00 . A A . 19 GLY H 1 1
13 18428 1 1 11 GLY HA2 H 6.232 21.530 2.649 1.00 . A A . 19 GLY HA2 1 1
13 18429 1 1 11 GLY HA3 H 4.699 22.360 2.416 1.00 . A A . 19 GLY HA3 1 1
13 18430 1 1 11 GLY N N 5.001 20.716 1.196 1.00 . A A . 19 GLY N 1 1
13 18431 1 1 11 GLY O O 5.292 20.200 4.538 1.00 . A A . 19 GLY O 1 1
13 18432 1 1 12 SER C C 2.002 18.374 4.105 1.00 . A A . 20 SER C 1 1
13 18433 1 1 12 SER CA C 2.570 19.683 4.640 1.00 . A A . 20 SER CA 1 1
13 18434 1 1 12 SER CB C 1.446 20.537 5.229 1.00 . A A . 20 SER CB 1 1
13 18435 1 1 12 SER H H 2.750 20.770 2.833 1.00 . A A . 20 SER H 1 1
13 18436 1 1 12 SER HA H 3.286 19.460 5.416 1.00 . A A . 20 SER HA 1 1
13 18437 1 1 12 SER HB2 H 0.665 19.893 5.601 1.00 . A A . 20 SER HB2 1 1
13 18438 1 1 12 SER HB3 H 1.838 21.134 6.041 1.00 . A A . 20 SER HB3 1 1
13 18439 1 1 12 SER HG H 0.373 22.081 4.682 1.00 . A A . 20 SER HG 1 1
13 18440 1 1 12 SER N N 3.264 20.416 3.588 1.00 . A A . 20 SER N 1 1
13 18441 1 1 12 SER O O 1.602 18.289 2.944 1.00 . A A . 20 SER O 1 1
13 18442 1 1 12 SER OG O 0.895 21.402 4.251 1.00 . A A . 20 SER OG 1 1
13 18443 1 1 13 ARG C C 2.285 15.440 3.451 1.00 . A A . 21 ARG C 1 1
13 18444 1 1 13 ARG CA C 1.452 16.047 4.576 1.00 . A A . 21 ARG CA 1 1
13 18445 1 1 13 ARG CB C -0.011 16.158 4.142 1.00 . A A . 21 ARG CB 1 1
13 18446 1 1 13 ARG CD C -2.417 16.247 4.860 1.00 . A A . 21 ARG CD 1 1
13 18447 1 1 13 ARG CG C -0.971 16.410 5.295 1.00 . A A . 21 ARG CG 1 1
13 18448 1 1 13 ARG CZ C -3.477 15.113 6.775 1.00 . A A . 21 ARG CZ 1 1
13 18449 1 1 13 ARG H H 2.304 17.487 5.871 1.00 . A A . 21 ARG H 1 1
13 18450 1 1 13 ARG HA H 1.513 15.402 5.439 1.00 . A A . 21 ARG HA 1 1
13 18451 1 1 13 ARG HB2 H -0.107 16.972 3.439 1.00 . A A . 21 ARG HB2 1 1
13 18452 1 1 13 ARG HB3 H -0.301 15.238 3.655 1.00 . A A . 21 ARG HB3 1 1
13 18453 1 1 13 ARG HD2 H -2.690 17.086 4.239 1.00 . A A . 21 ARG HD2 1 1
13 18454 1 1 13 ARG HD3 H -2.509 15.333 4.291 1.00 . A A . 21 ARG HD3 1 1
13 18455 1 1 13 ARG HE H -3.856 16.988 6.203 1.00 . A A . 21 ARG HE 1 1
13 18456 1 1 13 ARG HG2 H -0.762 15.704 6.083 1.00 . A A . 21 ARG HG2 1 1
13 18457 1 1 13 ARG HG3 H -0.825 17.416 5.659 1.00 . A A . 21 ARG HG3 1 1
13 18458 1 1 13 ARG HH11 H -2.138 13.981 5.765 1.00 . A A . 21 ARG HH11 1 1
13 18459 1 1 13 ARG HH12 H -2.896 13.206 7.116 1.00 . A A . 21 ARG HH12 1 1
13 18460 1 1 13 ARG HH21 H -4.853 15.972 7.980 1.00 . A A . 21 ARG HH21 1 1
13 18461 1 1 13 ARG HH22 H -4.439 14.338 8.374 1.00 . A A . 21 ARG HH22 1 1
13 18462 1 1 13 ARG N N 1.971 17.356 4.959 1.00 . A A . 21 ARG N 1 1
13 18463 1 1 13 ARG NE N -3.329 16.186 6.002 1.00 . A A . 21 ARG NE 1 1
13 18464 1 1 13 ARG NH1 N -2.781 14.010 6.533 1.00 . A A . 21 ARG NH1 1 1
13 18465 1 1 13 ARG NH2 N -4.326 15.143 7.793 1.00 . A A . 21 ARG NH2 1 1
13 18466 1 1 13 ARG O O 2.521 16.077 2.424 1.00 . A A . 21 ARG O 1 1
13 18467 1 1 14 GLY C C 2.690 12.892 1.561 1.00 . A A . 22 GLY C 1 1
13 18468 1 1 14 GLY CA C 3.532 13.534 2.646 1.00 . A A . 22 GLY CA 1 1
13 18469 1 1 14 GLY H H 2.511 13.745 4.489 1.00 . A A . 22 GLY H 1 1
13 18470 1 1 14 GLY HA2 H 4.196 14.255 2.192 1.00 . A A . 22 GLY HA2 1 1
13 18471 1 1 14 GLY HA3 H 4.125 12.770 3.126 1.00 . A A . 22 GLY HA3 1 1
13 18472 1 1 14 GLY N N 2.730 14.205 3.651 1.00 . A A . 22 GLY N 1 1
13 18473 1 1 14 GLY O O 2.940 13.092 0.374 1.00 . A A . 22 GLY O 1 1
13 18474 1 1 15 LEU C C -0.642 11.559 1.457 1.00 . A A . 23 LEU C 1 1
13 18475 1 1 15 LEU CA C 0.817 11.438 1.024 1.00 . A A . 23 LEU CA 1 1
13 18476 1 1 15 LEU CB C 1.217 9.963 0.911 1.00 . A A . 23 LEU CB 1 1
13 18477 1 1 15 LEU CD1 C -0.083 9.324 -1.136 1.00 . A A . 23 LEU CD1 1 1
13 18478 1 1 15 LEU CD2 C 0.556 7.576 0.536 1.00 . A A . 23 LEU CD2 1 1
13 18479 1 1 15 LEU CG C 0.150 9.029 0.338 1.00 . A A . 23 LEU CG 1 1
13 18480 1 1 15 LEU H H 1.544 11.991 2.929 1.00 . A A . 23 LEU H 1 1
13 18481 1 1 15 LEU HA H 0.936 11.910 0.062 1.00 . A A . 23 LEU HA 1 1
13 18482 1 1 15 LEU HB2 H 2.095 9.899 0.284 1.00 . A A . 23 LEU HB2 1 1
13 18483 1 1 15 LEU HB3 H 1.476 9.610 1.897 1.00 . A A . 23 LEU HB3 1 1
13 18484 1 1 15 LEU HD11 H 0.867 9.453 -1.633 1.00 . A A . 23 LEU HD11 1 1
13 18485 1 1 15 LEU HD12 H -0.667 10.227 -1.234 1.00 . A A . 23 LEU HD12 1 1
13 18486 1 1 15 LEU HD13 H -0.617 8.500 -1.587 1.00 . A A . 23 LEU HD13 1 1
13 18487 1 1 15 LEU HD21 H 0.185 7.226 1.489 1.00 . A A . 23 LEU HD21 1 1
13 18488 1 1 15 LEU HD22 H 1.633 7.499 0.521 1.00 . A A . 23 LEU HD22 1 1
13 18489 1 1 15 LEU HD23 H 0.139 6.975 -0.257 1.00 . A A . 23 LEU HD23 1 1
13 18490 1 1 15 LEU HG H -0.778 9.192 0.863 1.00 . A A . 23 LEU HG 1 1
13 18491 1 1 15 LEU N N 1.692 12.115 1.970 1.00 . A A . 23 LEU N 1 1
13 18492 1 1 15 LEU O O -1.489 12.036 0.701 1.00 . A A . 23 LEU O 1 1
13 18493 1 1 16 GLY C C -2.956 9.813 3.205 1.00 . A A . 24 GLY C 1 1
13 18494 1 1 16 GLY CA C -2.286 11.173 3.187 1.00 . A A . 24 GLY CA 1 1
13 18495 1 1 16 GLY H H -0.215 10.740 3.232 1.00 . A A . 24 GLY H 1 1
13 18496 1 1 16 GLY HA2 H -2.266 11.571 4.191 1.00 . A A . 24 GLY HA2 1 1
13 18497 1 1 16 GLY HA3 H -2.864 11.835 2.562 1.00 . A A . 24 GLY HA3 1 1
13 18498 1 1 16 GLY N N -0.929 11.116 2.676 1.00 . A A . 24 GLY N 1 1
13 18499 1 1 16 GLY O O -4.179 9.718 3.299 1.00 . A A . 24 GLY O 1 1
13 18500 1 1 17 CYS C C -1.739 6.463 3.873 1.00 . A A . 25 CYS C 1 1
13 18501 1 1 17 CYS CA C -2.673 7.395 3.111 1.00 . A A . 25 CYS CA 1 1
13 18502 1 1 17 CYS CB C -2.843 6.898 1.674 1.00 . A A . 25 CYS CB 1 1
13 18503 1 1 17 CYS H H -1.186 8.897 3.035 1.00 . A A . 25 CYS H 1 1
13 18504 1 1 17 CYS HA H -3.634 7.402 3.597 1.00 . A A . 25 CYS HA 1 1
13 18505 1 1 17 CYS HB2 H -3.180 7.716 1.056 1.00 . A A . 25 CYS HB2 1 1
13 18506 1 1 17 CYS HB3 H -1.889 6.546 1.308 1.00 . A A . 25 CYS HB3 1 1
13 18507 1 1 17 CYS HG H -3.573 4.725 1.657 1.00 . A A . 25 CYS HG 1 1
13 18508 1 1 17 CYS N N -2.152 8.756 3.110 1.00 . A A . 25 CYS N 1 1
13 18509 1 1 17 CYS O O -0.601 6.822 4.174 1.00 . A A . 25 CYS O 1 1
13 18510 1 1 17 CYS SG S -4.033 5.550 1.493 1.00 . A A . 25 CYS SG 1 1
13 18511 1 1 18 SER C C -1.132 3.078 4.014 1.00 . A A . 26 SER C 1 1
13 18512 1 1 18 SER CA C -1.420 4.285 4.899 1.00 . A A . 26 SER CA 1 1
13 18513 1 1 18 SER CB C -2.143 3.838 6.171 1.00 . A A . 26 SER CB 1 1
13 18514 1 1 18 SER H H -3.138 5.029 3.912 1.00 . A A . 26 SER H 1 1
13 18515 1 1 18 SER HA H -0.485 4.752 5.168 1.00 . A A . 26 SER HA 1 1
13 18516 1 1 18 SER HB2 H -3.154 3.546 5.925 1.00 . A A . 26 SER HB2 1 1
13 18517 1 1 18 SER HB3 H -1.621 2.999 6.604 1.00 . A A . 26 SER HB3 1 1
13 18518 1 1 18 SER HG H -2.578 5.669 6.721 1.00 . A A . 26 SER HG 1 1
13 18519 1 1 18 SER N N -2.222 5.263 4.178 1.00 . A A . 26 SER N 1 1
13 18520 1 1 18 SER O O -1.711 2.936 2.938 1.00 . A A . 26 SER O 1 1
13 18521 1 1 18 SER OG O -2.193 4.888 7.124 1.00 . A A . 26 SER OG 1 1
13 18522 1 1 19 ILE C C 0.359 -0.163 4.643 1.00 . A A . 27 ILE C 1 1
13 18523 1 1 19 ILE CA C 0.124 1.020 3.714 1.00 . A A . 27 ILE CA 1 1
13 18524 1 1 19 ILE CB C 1.382 1.246 2.855 1.00 . A A . 27 ILE CB 1 1
13 18525 1 1 19 ILE CD1 C 3.885 1.650 3.027 1.00 . A A . 27 ILE CD1 1 1
13 18526 1 1 19 ILE CG1 C 2.545 1.723 3.724 1.00 . A A . 27 ILE CG1 1 1
13 18527 1 1 19 ILE CG2 C 1.094 2.250 1.747 1.00 . A A . 27 ILE CG2 1 1
13 18528 1 1 19 ILE H H 0.197 2.380 5.334 1.00 . A A . 27 ILE H 1 1
13 18529 1 1 19 ILE HA H -0.699 0.785 3.053 1.00 . A A . 27 ILE HA 1 1
13 18530 1 1 19 ILE HB H 1.648 0.307 2.393 1.00 . A A . 27 ILE HB 1 1
13 18531 1 1 19 ILE HD11 H 4.616 1.223 3.698 1.00 . A A . 27 ILE HD11 1 1
13 18532 1 1 19 ILE HD12 H 4.195 2.643 2.737 1.00 . A A . 27 ILE HD12 1 1
13 18533 1 1 19 ILE HD13 H 3.798 1.028 2.147 1.00 . A A . 27 ILE HD13 1 1
13 18534 1 1 19 ILE HG12 H 2.375 2.752 4.009 1.00 . A A . 27 ILE HG12 1 1
13 18535 1 1 19 ILE HG13 H 2.597 1.112 4.613 1.00 . A A . 27 ILE HG13 1 1
13 18536 1 1 19 ILE HG21 H 2.026 2.632 1.358 1.00 . A A . 27 ILE HG21 1 1
13 18537 1 1 19 ILE HG22 H 0.508 3.066 2.143 1.00 . A A . 27 ILE HG22 1 1
13 18538 1 1 19 ILE HG23 H 0.546 1.765 0.954 1.00 . A A . 27 ILE HG23 1 1
13 18539 1 1 19 ILE N N -0.234 2.213 4.469 1.00 . A A . 27 ILE N 1 1
13 18540 1 1 19 ILE O O 0.667 0.014 5.822 1.00 . A A . 27 ILE O 1 1
13 18541 1 1 20 SER C C 0.955 -3.707 4.044 1.00 . A A . 28 SER C 1 1
13 18542 1 1 20 SER CA C 0.387 -2.579 4.898 1.00 . A A . 28 SER CA 1 1
13 18543 1 1 20 SER CB C -0.939 -3.007 5.526 1.00 . A A . 28 SER CB 1 1
13 18544 1 1 20 SER H H -0.053 -1.443 3.164 1.00 . A A . 28 SER H 1 1
13 18545 1 1 20 SER HA H 1.091 -2.354 5.687 1.00 . A A . 28 SER HA 1 1
13 18546 1 1 20 SER HB2 H -1.747 -2.762 4.854 1.00 . A A . 28 SER HB2 1 1
13 18547 1 1 20 SER HB3 H -0.925 -4.071 5.705 1.00 . A A . 28 SER HB3 1 1
13 18548 1 1 20 SER HG H -0.962 -1.406 6.655 1.00 . A A . 28 SER HG 1 1
13 18549 1 1 20 SER N N 0.201 -1.367 4.111 1.00 . A A . 28 SER N 1 1
13 18550 1 1 20 SER O O 0.899 -3.658 2.817 1.00 . A A . 28 SER O 1 1
13 18551 1 1 20 SER OG O -1.158 -2.340 6.757 1.00 . A A . 28 SER OG 1 1
13 18552 1 1 21 SER C C 1.176 -7.079 4.091 1.00 . A A . 29 SER C 1 1
13 18553 1 1 21 SER CA C 2.089 -5.861 4.002 1.00 . A A . 29 SER CA 1 1
13 18554 1 1 21 SER CB C 3.463 -6.196 4.586 1.00 . A A . 29 SER CB 1 1
13 18555 1 1 21 SER H H 1.525 -4.704 5.682 1.00 . A A . 29 SER H 1 1
13 18556 1 1 21 SER HA H 2.206 -5.589 2.965 1.00 . A A . 29 SER HA 1 1
13 18557 1 1 21 SER HB2 H 3.860 -5.327 5.088 1.00 . A A . 29 SER HB2 1 1
13 18558 1 1 21 SER HB3 H 3.362 -7.006 5.295 1.00 . A A . 29 SER HB3 1 1
13 18559 1 1 21 SER HG H 3.938 -7.213 2.980 1.00 . A A . 29 SER HG 1 1
13 18560 1 1 21 SER N N 1.506 -4.722 4.702 1.00 . A A . 29 SER N 1 1
13 18561 1 1 21 SER O O 0.420 -7.232 5.052 1.00 . A A . 29 SER O 1 1
13 18562 1 1 21 SER OG O 4.368 -6.589 3.570 1.00 . A A . 29 SER OG 1 1
13 18563 1 1 22 GLY C C 1.063 -10.321 3.718 1.00 . A A . 30 GLY C 1 1
13 18564 1 1 22 GLY CA C 0.408 -9.124 3.054 1.00 . A A . 30 GLY CA 1 1
13 18565 1 1 22 GLY H H 1.858 -7.757 2.338 1.00 . A A . 30 GLY H 1 1
13 18566 1 1 22 GLY HA2 H -0.519 -8.908 3.565 1.00 . A A . 30 GLY HA2 1 1
13 18567 1 1 22 GLY HA3 H 0.190 -9.373 2.025 1.00 . A A . 30 GLY HA3 1 1
13 18568 1 1 22 GLY N N 1.243 -7.937 3.079 1.00 . A A . 30 GLY N 1 1
13 18569 1 1 22 GLY O O 2.128 -10.195 4.321 1.00 . A A . 30 GLY O 1 1
13 18570 1 1 23 PRO C C 2.196 -13.260 3.483 1.00 . A A . 31 PRO C 1 1
13 18571 1 1 23 PRO CA C 0.970 -12.732 4.224 1.00 . A A . 31 PRO CA 1 1
13 18572 1 1 23 PRO CB C -0.195 -13.718 4.105 1.00 . A A . 31 PRO CB 1 1
13 18573 1 1 23 PRO CD C -0.839 -11.743 2.922 1.00 . A A . 31 PRO CD 1 1
13 18574 1 1 23 PRO CG C -0.974 -13.241 2.930 1.00 . A A . 31 PRO CG 1 1
13 18575 1 1 23 PRO HA H 1.216 -12.587 5.265 1.00 . A A . 31 PRO HA 1 1
13 18576 1 1 23 PRO HB2 H 0.186 -14.715 3.948 1.00 . A A . 31 PRO HB2 1 1
13 18577 1 1 23 PRO HB3 H -0.787 -13.690 5.007 1.00 . A A . 31 PRO HB3 1 1
13 18578 1 1 23 PRO HD2 H -0.797 -11.373 1.908 1.00 . A A . 31 PRO HD2 1 1
13 18579 1 1 23 PRO HD3 H -1.660 -11.288 3.456 1.00 . A A . 31 PRO HD3 1 1
13 18580 1 1 23 PRO HG2 H -0.563 -13.658 2.022 1.00 . A A . 31 PRO HG2 1 1
13 18581 1 1 23 PRO HG3 H -2.011 -13.522 3.037 1.00 . A A . 31 PRO HG3 1 1
13 18582 1 1 23 PRO N N 0.438 -11.507 3.622 1.00 . A A . 31 PRO N 1 1
13 18583 1 1 23 PRO O O 2.813 -12.544 2.694 1.00 . A A . 31 PRO O 1 1
13 18584 1 1 24 ILE C C 3.332 -15.737 1.760 1.00 . A A . 32 ILE C 1 1
13 18585 1 1 24 ILE CA C 3.697 -15.142 3.117 1.00 . A A . 32 ILE CA 1 1
13 18586 1 1 24 ILE CB C 4.289 -16.252 4.007 1.00 . A A . 32 ILE CB 1 1
13 18587 1 1 24 ILE CD1 C 3.648 -16.430 6.465 1.00 . A A . 32 ILE CD1 1 1
13 18588 1 1 24 ILE CG1 C 4.506 -15.734 5.432 1.00 . A A . 32 ILE CG1 1 1
13 18589 1 1 24 ILE CG2 C 5.593 -16.767 3.416 1.00 . A A . 32 ILE CG2 1 1
13 18590 1 1 24 ILE H H 2.013 -15.029 4.391 1.00 . A A . 32 ILE H 1 1
13 18591 1 1 24 ILE HA H 4.454 -14.384 2.973 1.00 . A A . 32 ILE HA 1 1
13 18592 1 1 24 ILE HB H 3.587 -17.072 4.034 1.00 . A A . 32 ILE HB 1 1
13 18593 1 1 24 ILE HD11 H 3.937 -16.104 7.453 1.00 . A A . 32 ILE HD11 1 1
13 18594 1 1 24 ILE HD12 H 3.784 -17.499 6.384 1.00 . A A . 32 ILE HD12 1 1
13 18595 1 1 24 ILE HD13 H 2.610 -16.185 6.296 1.00 . A A . 32 ILE HD13 1 1
13 18596 1 1 24 ILE HG12 H 5.540 -15.879 5.708 1.00 . A A . 32 ILE HG12 1 1
13 18597 1 1 24 ILE HG13 H 4.275 -14.678 5.465 1.00 . A A . 32 ILE HG13 1 1
13 18598 1 1 24 ILE HG21 H 6.339 -15.987 3.454 1.00 . A A . 32 ILE HG21 1 1
13 18599 1 1 24 ILE HG22 H 5.431 -17.061 2.390 1.00 . A A . 32 ILE HG22 1 1
13 18600 1 1 24 ILE HG23 H 5.934 -17.620 3.986 1.00 . A A . 32 ILE HG23 1 1
13 18601 1 1 24 ILE N N 2.544 -14.514 3.749 1.00 . A A . 32 ILE N 1 1
13 18602 1 1 24 ILE O O 4.185 -15.880 0.885 1.00 . A A . 32 ILE O 1 1
13 18603 1 1 25 GLN C C 1.670 -15.650 -0.795 1.00 . A A . 33 GLN C 1 1
13 18604 1 1 25 GLN CA C 1.589 -16.665 0.340 1.00 . A A . 33 GLN CA 1 1
13 18605 1 1 25 GLN CB C 0.150 -17.161 0.493 1.00 . A A . 33 GLN CB 1 1
13 18606 1 1 25 GLN CD C -1.059 -18.521 2.245 1.00 . A A . 33 GLN CD 1 1
13 18607 1 1 25 GLN CG C 0.043 -18.501 1.203 1.00 . A A . 33 GLN CG 1 1
13 18608 1 1 25 GLN H H 1.424 -15.950 2.326 1.00 . A A . 33 GLN H 1 1
13 18609 1 1 25 GLN HA H 2.227 -17.503 0.103 1.00 . A A . 33 GLN HA 1 1
13 18610 1 1 25 GLN HB2 H -0.412 -16.432 1.057 1.00 . A A . 33 GLN HB2 1 1
13 18611 1 1 25 GLN HB3 H -0.289 -17.263 -0.488 1.00 . A A . 33 GLN HB3 1 1
13 18612 1 1 25 GLN HE21 H 0.037 -19.694 3.418 1.00 . A A . 33 GLN HE21 1 1
13 18613 1 1 25 GLN HE22 H -1.518 -19.261 4.032 1.00 . A A . 33 GLN HE22 1 1
13 18614 1 1 25 GLN HG2 H -0.160 -19.267 0.471 1.00 . A A . 33 GLN HG2 1 1
13 18615 1 1 25 GLN HG3 H 0.984 -18.711 1.691 1.00 . A A . 33 GLN HG3 1 1
13 18616 1 1 25 GLN N N 2.060 -16.084 1.592 1.00 . A A . 33 GLN N 1 1
13 18617 1 1 25 GLN NE2 N -0.822 -19.230 3.343 1.00 . A A . 33 GLN NE2 1 1
13 18618 1 1 25 GLN O O 1.860 -16.014 -1.955 1.00 . A A . 33 GLN O 1 1
13 18619 1 1 25 GLN OE1 O -2.111 -17.907 2.065 1.00 . A A . 33 GLN OE1 1 1
13 18620 1 1 26 LYS C C 1.975 -11.979 -0.792 1.00 . A A . 34 LYS C 1 1
13 18621 1 1 26 LYS CA C 1.585 -13.306 -1.442 1.00 . A A . 34 LYS CA 1 1
13 18622 1 1 26 LYS CB C 0.235 -13.166 -2.150 1.00 . A A . 34 LYS CB 1 1
13 18623 1 1 26 LYS CD C -1.004 -12.199 -4.110 1.00 . A A . 34 LYS CD 1 1
13 18624 1 1 26 LYS CE C -1.154 -10.688 -4.039 1.00 . A A . 34 LYS CE 1 1
13 18625 1 1 26 LYS CG C 0.346 -12.649 -3.574 1.00 . A A . 34 LYS CG 1 1
13 18626 1 1 26 LYS H H 1.379 -14.144 0.489 1.00 . A A . 34 LYS H 1 1
13 18627 1 1 26 LYS HA H 2.337 -13.570 -2.171 1.00 . A A . 34 LYS HA 1 1
13 18628 1 1 26 LYS HB2 H -0.245 -14.132 -2.177 1.00 . A A . 34 LYS HB2 1 1
13 18629 1 1 26 LYS HB3 H -0.383 -12.481 -1.589 1.00 . A A . 34 LYS HB3 1 1
13 18630 1 1 26 LYS HD2 H -1.094 -12.513 -5.138 1.00 . A A . 34 LYS HD2 1 1
13 18631 1 1 26 LYS HD3 H -1.784 -12.658 -3.521 1.00 . A A . 34 LYS HD3 1 1
13 18632 1 1 26 LYS HE2 H -0.628 -10.326 -3.169 1.00 . A A . 34 LYS HE2 1 1
13 18633 1 1 26 LYS HE3 H -0.721 -10.254 -4.928 1.00 . A A . 34 LYS HE3 1 1
13 18634 1 1 26 LYS HG2 H 1.027 -11.812 -3.593 1.00 . A A . 34 LYS HG2 1 1
13 18635 1 1 26 LYS HG3 H 0.729 -13.440 -4.205 1.00 . A A . 34 LYS HG3 1 1
13 18636 1 1 26 LYS HZ1 H -3.116 -10.652 -4.755 1.00 . A A . 34 LYS HZ1 1 1
13 18637 1 1 26 LYS HZ2 H -2.657 -9.240 -3.947 1.00 . A A . 34 LYS HZ2 1 1
13 18638 1 1 26 LYS HZ3 H -3.004 -10.643 -3.066 1.00 . A A . 34 LYS HZ3 1 1
13 18639 1 1 26 LYS N N 1.528 -14.373 -0.453 1.00 . A A . 34 LYS N 1 1
13 18640 1 1 26 LYS NZ N -2.583 -10.277 -3.944 1.00 . A A . 34 LYS NZ 1 1
13 18641 1 1 26 LYS O O 1.179 -11.042 -0.746 1.00 . A A . 34 LYS O 1 1
13 18642 1 1 27 PRO C C 3.690 -9.466 -0.565 1.00 . A A . 35 PRO C 1 1
13 18643 1 1 27 PRO CA C 3.706 -10.667 0.374 1.00 . A A . 35 PRO CA 1 1
13 18644 1 1 27 PRO CB C 5.146 -11.016 0.765 1.00 . A A . 35 PRO CB 1 1
13 18645 1 1 27 PRO CD C 4.227 -12.952 -0.288 1.00 . A A . 35 PRO CD 1 1
13 18646 1 1 27 PRO CG C 5.199 -12.507 0.765 1.00 . A A . 35 PRO CG 1 1
13 18647 1 1 27 PRO HA H 3.135 -10.434 1.260 1.00 . A A . 35 PRO HA 1 1
13 18648 1 1 27 PRO HB2 H 5.830 -10.598 0.042 1.00 . A A . 35 PRO HB2 1 1
13 18649 1 1 27 PRO HB3 H 5.362 -10.616 1.745 1.00 . A A . 35 PRO HB3 1 1
13 18650 1 1 27 PRO HD2 H 4.713 -13.015 -1.250 1.00 . A A . 35 PRO HD2 1 1
13 18651 1 1 27 PRO HD3 H 3.788 -13.902 -0.022 1.00 . A A . 35 PRO HD3 1 1
13 18652 1 1 27 PRO HG2 H 6.197 -12.838 0.520 1.00 . A A . 35 PRO HG2 1 1
13 18653 1 1 27 PRO HG3 H 4.903 -12.884 1.732 1.00 . A A . 35 PRO HG3 1 1
13 18654 1 1 27 PRO N N 3.214 -11.885 -0.277 1.00 . A A . 35 PRO N 1 1
13 18655 1 1 27 PRO O O 4.387 -9.449 -1.580 1.00 . A A . 35 PRO O 1 1
13 18656 1 1 28 GLY C C 2.335 -6.061 -0.260 1.00 . A A . 36 GLY C 1 1
13 18657 1 1 28 GLY CA C 2.794 -7.275 -1.044 1.00 . A A . 36 GLY CA 1 1
13 18658 1 1 28 GLY H H 2.354 -8.536 0.598 1.00 . A A . 36 GLY H 1 1
13 18659 1 1 28 GLY HA2 H 3.765 -7.067 -1.470 1.00 . A A . 36 GLY HA2 1 1
13 18660 1 1 28 GLY HA3 H 2.093 -7.459 -1.845 1.00 . A A . 36 GLY HA3 1 1
13 18661 1 1 28 GLY N N 2.888 -8.465 -0.221 1.00 . A A . 36 GLY N 1 1
13 18662 1 1 28 GLY O O 1.473 -6.166 0.612 1.00 . A A . 36 GLY O 1 1
13 18663 1 1 29 ILE C C 1.299 -3.052 -0.508 1.00 . A A . 37 ILE C 1 1
13 18664 1 1 29 ILE CA C 2.555 -3.664 0.102 1.00 . A A . 37 ILE CA 1 1
13 18665 1 1 29 ILE CB C 3.700 -2.633 0.019 1.00 . A A . 37 ILE CB 1 1
13 18666 1 1 29 ILE CD1 C 5.231 -3.659 1.783 1.00 . A A . 37 ILE CD1 1 1
13 18667 1 1 29 ILE CG1 C 5.047 -3.294 0.326 1.00 . A A . 37 ILE CG1 1 1
13 18668 1 1 29 ILE CG2 C 3.441 -1.471 0.970 1.00 . A A . 37 ILE CG2 1 1
13 18669 1 1 29 ILE H H 3.588 -4.888 -1.280 1.00 . A A . 37 ILE H 1 1
13 18670 1 1 29 ILE HA H 2.372 -3.887 1.143 1.00 . A A . 37 ILE HA 1 1
13 18671 1 1 29 ILE HB H 3.723 -2.239 -0.986 1.00 . A A . 37 ILE HB 1 1
13 18672 1 1 29 ILE HD11 H 5.360 -2.760 2.367 1.00 . A A . 37 ILE HD11 1 1
13 18673 1 1 29 ILE HD12 H 6.105 -4.286 1.889 1.00 . A A . 37 ILE HD12 1 1
13 18674 1 1 29 ILE HD13 H 4.360 -4.193 2.133 1.00 . A A . 37 ILE HD13 1 1
13 18675 1 1 29 ILE HG12 H 5.136 -4.200 -0.255 1.00 . A A . 37 ILE HG12 1 1
13 18676 1 1 29 ILE HG13 H 5.842 -2.617 0.051 1.00 . A A . 37 ILE HG13 1 1
13 18677 1 1 29 ILE HG21 H 4.379 -1.127 1.381 1.00 . A A . 37 ILE HG21 1 1
13 18678 1 1 29 ILE HG22 H 2.794 -1.797 1.771 1.00 . A A . 37 ILE HG22 1 1
13 18679 1 1 29 ILE HG23 H 2.967 -0.664 0.432 1.00 . A A . 37 ILE HG23 1 1
13 18680 1 1 29 ILE N N 2.909 -4.906 -0.574 1.00 . A A . 37 ILE N 1 1
13 18681 1 1 29 ILE O O 1.341 -2.504 -1.609 1.00 . A A . 37 ILE O 1 1
13 18682 1 1 30 PHE C C -1.366 -1.240 0.367 1.00 . A A . 38 PHE C 1 1
13 18683 1 1 30 PHE CA C -1.074 -2.586 -0.282 1.00 . A A . 38 PHE CA 1 1
13 18684 1 1 30 PHE CB C -2.240 -3.555 -0.057 1.00 . A A . 38 PHE CB 1 1
13 18685 1 1 30 PHE CD1 C -1.461 -5.453 1.387 1.00 . A A . 38 PHE CD1 1 1
13 18686 1 1 30 PHE CD2 C -2.903 -3.815 2.348 1.00 . A A . 38 PHE CD2 1 1
13 18687 1 1 30 PHE CE1 C -1.430 -6.135 2.587 1.00 . A A . 38 PHE CE1 1 1
13 18688 1 1 30 PHE CE2 C -2.874 -4.494 3.552 1.00 . A A . 38 PHE CE2 1 1
13 18689 1 1 30 PHE CG C -2.196 -4.287 1.253 1.00 . A A . 38 PHE CG 1 1
13 18690 1 1 30 PHE CZ C -2.137 -5.654 3.672 1.00 . A A . 38 PHE CZ 1 1
13 18691 1 1 30 PHE H H 0.202 -3.587 1.083 1.00 . A A . 38 PHE H 1 1
13 18692 1 1 30 PHE HA H -0.961 -2.424 -1.341 1.00 . A A . 38 PHE HA 1 1
13 18693 1 1 30 PHE HB2 H -3.166 -3.005 -0.092 1.00 . A A . 38 PHE HB2 1 1
13 18694 1 1 30 PHE HB3 H -2.238 -4.292 -0.847 1.00 . A A . 38 PHE HB3 1 1
13 18695 1 1 30 PHE HD1 H -0.906 -5.829 0.539 1.00 . A A . 38 PHE HD1 1 1
13 18696 1 1 30 PHE HD2 H -3.480 -2.907 2.255 1.00 . A A . 38 PHE HD2 1 1
13 18697 1 1 30 PHE HE1 H -0.855 -7.042 2.676 1.00 . A A . 38 PHE HE1 1 1
13 18698 1 1 30 PHE HE2 H -3.429 -4.115 4.398 1.00 . A A . 38 PHE HE2 1 1
13 18699 1 1 30 PHE HZ H -2.114 -6.187 4.611 1.00 . A A . 38 PHE HZ 1 1
13 18700 1 1 30 PHE N N 0.181 -3.142 0.210 1.00 . A A . 38 PHE N 1 1
13 18701 1 1 30 PHE O O -0.550 -0.714 1.125 1.00 . A A . 38 PHE O 1 1
13 18702 1 1 31 ILE C C -4.017 0.487 1.620 1.00 . A A . 39 ILE C 1 1
13 18703 1 1 31 ILE CA C -2.919 0.616 0.569 1.00 . A A . 39 ILE CA 1 1
13 18704 1 1 31 ILE CB C -3.406 1.533 -0.575 1.00 . A A . 39 ILE CB 1 1
13 18705 1 1 31 ILE CD1 C -1.279 2.915 -0.810 1.00 . A A . 39 ILE CD1 1 1
13 18706 1 1 31 ILE CG1 C -2.230 1.936 -1.467 1.00 . A A . 39 ILE CG1 1 1
13 18707 1 1 31 ILE CG2 C -4.108 2.768 -0.027 1.00 . A A . 39 ILE CG2 1 1
13 18708 1 1 31 ILE H H -3.121 -1.146 -0.578 1.00 . A A . 39 ILE H 1 1
13 18709 1 1 31 ILE HA H -2.052 1.074 1.021 1.00 . A A . 39 ILE HA 1 1
13 18710 1 1 31 ILE HB H -4.120 0.981 -1.167 1.00 . A A . 39 ILE HB 1 1
13 18711 1 1 31 ILE HD11 H -0.270 2.715 -1.140 1.00 . A A . 39 ILE HD11 1 1
13 18712 1 1 31 ILE HD12 H -1.335 2.806 0.263 1.00 . A A . 39 ILE HD12 1 1
13 18713 1 1 31 ILE HD13 H -1.554 3.923 -1.085 1.00 . A A . 39 ILE HD13 1 1
13 18714 1 1 31 ILE HG12 H -1.665 1.054 -1.728 1.00 . A A . 39 ILE HG12 1 1
13 18715 1 1 31 ILE HG13 H -2.609 2.395 -2.368 1.00 . A A . 39 ILE HG13 1 1
13 18716 1 1 31 ILE HG21 H -3.831 2.908 1.005 1.00 . A A . 39 ILE HG21 1 1
13 18717 1 1 31 ILE HG22 H -5.177 2.632 -0.098 1.00 . A A . 39 ILE HG22 1 1
13 18718 1 1 31 ILE HG23 H -3.816 3.633 -0.601 1.00 . A A . 39 ILE HG23 1 1
13 18719 1 1 31 ILE N N -2.524 -0.681 0.045 1.00 . A A . 39 ILE N 1 1
13 18720 1 1 31 ILE O O -4.941 -0.316 1.486 1.00 . A A . 39 ILE O 1 1
13 18721 1 1 32 SER C C -5.762 2.544 3.646 1.00 . A A . 40 SER C 1 1
13 18722 1 1 32 SER CA C -4.869 1.312 3.751 1.00 . A A . 40 SER CA 1 1
13 18723 1 1 32 SER CB C -4.151 1.294 5.104 1.00 . A A . 40 SER CB 1 1
13 18724 1 1 32 SER H H -3.145 1.917 2.700 1.00 . A A . 40 SER H 1 1
13 18725 1 1 32 SER HA H -5.481 0.428 3.663 1.00 . A A . 40 SER HA 1 1
13 18726 1 1 32 SER HB2 H -3.091 1.426 4.947 1.00 . A A . 40 SER HB2 1 1
13 18727 1 1 32 SER HB3 H -4.529 2.096 5.721 1.00 . A A . 40 SER HB3 1 1
13 18728 1 1 32 SER HG H -4.194 -0.664 5.169 1.00 . A A . 40 SER HG 1 1
13 18729 1 1 32 SER N N -3.902 1.301 2.664 1.00 . A A . 40 SER N 1 1
13 18730 1 1 32 SER O O -5.747 3.248 2.638 1.00 . A A . 40 SER O 1 1
13 18731 1 1 32 SER OG O -4.361 0.063 5.773 1.00 . A A . 40 SER OG 1 1
13 18732 1 1 33 HIS C C -6.734 5.213 4.240 1.00 . A A . 41 HIS C 1 1
13 18733 1 1 33 HIS CA C -7.443 3.947 4.717 1.00 . A A . 41 HIS CA 1 1
13 18734 1 1 33 HIS CB C -7.994 4.161 6.129 1.00 . A A . 41 HIS CB 1 1
13 18735 1 1 33 HIS CD2 C -10.526 4.695 6.321 1.00 . A A . 41 HIS CD2 1 1
13 18736 1 1 33 HIS CE1 C -10.410 6.874 6.117 1.00 . A A . 41 HIS CE1 1 1
13 18737 1 1 33 HIS CG C -9.221 5.019 6.168 1.00 . A A . 41 HIS CG 1 1
13 18738 1 1 33 HIS H H -6.506 2.203 5.469 1.00 . A A . 41 HIS H 1 1
13 18739 1 1 33 HIS HA H -8.264 3.735 4.049 1.00 . A A . 41 HIS HA 1 1
13 18740 1 1 33 HIS HB2 H -8.246 3.203 6.558 1.00 . A A . 41 HIS HB2 1 1
13 18741 1 1 33 HIS HB3 H -7.236 4.634 6.737 1.00 . A A . 41 HIS HB3 1 1
13 18742 1 1 33 HIS HD1 H -8.375 6.934 5.918 1.00 . A A . 41 HIS HD1 1 1
13 18743 1 1 33 HIS HD2 H -10.928 3.698 6.448 1.00 . A A . 41 HIS HD2 1 1
13 18744 1 1 33 HIS HE1 H -10.685 7.917 6.051 1.00 . A A . 41 HIS HE1 1 1
13 18745 1 1 33 HIS HE2 H -12.221 5.936 6.311 1.00 . A A . 41 HIS HE2 1 1
13 18746 1 1 33 HIS N N -6.541 2.799 4.693 1.00 . A A . 41 HIS N 1 1
13 18747 1 1 33 HIS ND1 N -9.182 6.392 6.043 1.00 . A A . 41 HIS ND1 1 1
13 18748 1 1 33 HIS NE2 N -11.244 5.865 6.285 1.00 . A A . 41 HIS NE2 1 1
13 18749 1 1 33 HIS O O -5.549 5.412 4.510 1.00 . A A . 41 HIS O 1 1
13 18750 1 1 34 VAL C C -7.495 8.510 3.722 1.00 . A A . 42 VAL C 1 1
13 18751 1 1 34 VAL CA C -6.905 7.301 3.003 1.00 . A A . 42 VAL CA 1 1
13 18752 1 1 34 VAL CB C -7.153 7.449 1.487 1.00 . A A . 42 VAL CB 1 1
13 18753 1 1 34 VAL CG1 C -6.112 8.370 0.866 1.00 . A A . 42 VAL CG1 1 1
13 18754 1 1 34 VAL CG2 C -7.150 6.090 0.799 1.00 . A A . 42 VAL CG2 1 1
13 18755 1 1 34 VAL H H -8.404 5.841 3.337 1.00 . A A . 42 VAL H 1 1
13 18756 1 1 34 VAL HA H -5.838 7.281 3.172 1.00 . A A . 42 VAL HA 1 1
13 18757 1 1 34 VAL HB H -8.125 7.898 1.346 1.00 . A A . 42 VAL HB 1 1
13 18758 1 1 34 VAL HG11 H -6.408 8.618 -0.142 1.00 . A A . 42 VAL HG11 1 1
13 18759 1 1 34 VAL HG12 H -5.156 7.870 0.847 1.00 . A A . 42 VAL HG12 1 1
13 18760 1 1 34 VAL HG13 H -6.035 9.274 1.452 1.00 . A A . 42 VAL HG13 1 1
13 18761 1 1 34 VAL HG21 H -8.166 5.797 0.580 1.00 . A A . 42 VAL HG21 1 1
13 18762 1 1 34 VAL HG22 H -6.698 5.357 1.449 1.00 . A A . 42 VAL HG22 1 1
13 18763 1 1 34 VAL HG23 H -6.588 6.150 -0.121 1.00 . A A . 42 VAL HG23 1 1
13 18764 1 1 34 VAL N N -7.466 6.059 3.523 1.00 . A A . 42 VAL N 1 1
13 18765 1 1 34 VAL O O -8.632 8.472 4.192 1.00 . A A . 42 VAL O 1 1
13 18766 1 1 35 LYS C C -7.471 11.892 3.445 1.00 . A A . 43 LYS C 1 1
13 18767 1 1 35 LYS CA C -7.155 10.801 4.469 1.00 . A A . 43 LYS CA 1 1
13 18768 1 1 35 LYS CB C -6.079 11.296 5.439 1.00 . A A . 43 LYS CB 1 1
13 18769 1 1 35 LYS CD C -4.832 10.742 7.548 1.00 . A A . 43 LYS CD 1 1
13 18770 1 1 35 LYS CE C -5.780 10.627 8.731 1.00 . A A . 43 LYS CE 1 1
13 18771 1 1 35 LYS CG C -5.459 10.190 6.278 1.00 . A A . 43 LYS CG 1 1
13 18772 1 1 35 LYS H H -5.816 9.548 3.412 1.00 . A A . 43 LYS H 1 1
13 18773 1 1 35 LYS HA H -8.049 10.570 5.026 1.00 . A A . 43 LYS HA 1 1
13 18774 1 1 35 LYS HB2 H -5.293 11.773 4.873 1.00 . A A . 43 LYS HB2 1 1
13 18775 1 1 35 LYS HB3 H -6.520 12.021 6.106 1.00 . A A . 43 LYS HB3 1 1
13 18776 1 1 35 LYS HD2 H -3.933 10.183 7.765 1.00 . A A . 43 LYS HD2 1 1
13 18777 1 1 35 LYS HD3 H -4.584 11.781 7.394 1.00 . A A . 43 LYS HD3 1 1
13 18778 1 1 35 LYS HE2 H -6.662 11.217 8.528 1.00 . A A . 43 LYS HE2 1 1
13 18779 1 1 35 LYS HE3 H -6.062 9.593 8.853 1.00 . A A . 43 LYS HE3 1 1
13 18780 1 1 35 LYS HG2 H -6.227 9.481 6.545 1.00 . A A . 43 LYS HG2 1 1
13 18781 1 1 35 LYS HG3 H -4.695 9.695 5.695 1.00 . A A . 43 LYS HG3 1 1
13 18782 1 1 35 LYS HZ1 H -5.890 11.360 10.684 1.00 . A A . 43 LYS HZ1 1 1
13 18783 1 1 35 LYS HZ2 H -4.576 11.956 9.804 1.00 . A A . 43 LYS HZ2 1 1
13 18784 1 1 35 LYS HZ3 H -4.546 10.372 10.397 1.00 . A A . 43 LYS HZ3 1 1
13 18785 1 1 35 LYS N N -6.713 9.579 3.806 1.00 . A A . 43 LYS N 1 1
13 18786 1 1 35 LYS NZ N -5.154 11.113 9.992 1.00 . A A . 43 LYS NZ 1 1
13 18787 1 1 35 LYS O O -6.567 12.445 2.820 1.00 . A A . 43 LYS O 1 1
13 18788 1 1 36 PRO C C -8.399 14.550 2.474 1.00 . A A . 44 PRO C 1 1
13 18789 1 1 36 PRO CA C -9.183 13.253 2.305 1.00 . A A . 44 PRO CA 1 1
13 18790 1 1 36 PRO CB C -10.659 13.470 2.646 1.00 . A A . 44 PRO CB 1 1
13 18791 1 1 36 PRO CD C -9.915 11.618 3.961 1.00 . A A . 44 PRO CD 1 1
13 18792 1 1 36 PRO CG C -11.103 12.175 3.227 1.00 . A A . 44 PRO CG 1 1
13 18793 1 1 36 PRO HA H -9.093 12.909 1.285 1.00 . A A . 44 PRO HA 1 1
13 18794 1 1 36 PRO HB2 H -10.751 14.278 3.358 1.00 . A A . 44 PRO HB2 1 1
13 18795 1 1 36 PRO HB3 H -11.208 13.710 1.747 1.00 . A A . 44 PRO HB3 1 1
13 18796 1 1 36 PRO HD2 H -9.935 11.920 4.998 1.00 . A A . 44 PRO HD2 1 1
13 18797 1 1 36 PRO HD3 H -9.892 10.541 3.881 1.00 . A A . 44 PRO HD3 1 1
13 18798 1 1 36 PRO HG2 H -11.922 12.340 3.911 1.00 . A A . 44 PRO HG2 1 1
13 18799 1 1 36 PRO HG3 H -11.405 11.501 2.438 1.00 . A A . 44 PRO HG3 1 1
13 18800 1 1 36 PRO N N -8.764 12.220 3.260 1.00 . A A . 44 PRO N 1 1
13 18801 1 1 36 PRO O O -8.027 14.922 3.587 1.00 . A A . 44 PRO O 1 1
13 18802 1 1 37 GLY C C -5.901 16.252 1.449 1.00 . A A . 45 GLY C 1 1
13 18803 1 1 37 GLY CA C -7.400 16.477 1.410 1.00 . A A . 45 GLY CA 1 1
13 18804 1 1 37 GLY H H -8.461 14.884 0.503 1.00 . A A . 45 GLY H 1 1
13 18805 1 1 37 GLY HA2 H -7.642 17.061 0.536 1.00 . A A . 45 GLY HA2 1 1
13 18806 1 1 37 GLY HA3 H -7.694 17.026 2.292 1.00 . A A . 45 GLY HA3 1 1
13 18807 1 1 37 GLY N N -8.143 15.231 1.362 1.00 . A A . 45 GLY N 1 1
13 18808 1 1 37 GLY O O -5.182 16.941 2.170 1.00 . A A . 45 GLY O 1 1
13 18809 1 1 38 SER C C -3.599 14.547 -0.787 1.00 . A A . 46 SER C 1 1
13 18810 1 1 38 SER CA C -4.013 14.961 0.621 1.00 . A A . 46 SER CA 1 1
13 18811 1 1 38 SER CB C -3.689 13.842 1.608 1.00 . A A . 46 SER CB 1 1
13 18812 1 1 38 SER H H -6.059 14.767 0.122 1.00 . A A . 46 SER H 1 1
13 18813 1 1 38 SER HA H -3.460 15.844 0.901 1.00 . A A . 46 SER HA 1 1
13 18814 1 1 38 SER HB2 H -3.935 12.890 1.161 1.00 . A A . 46 SER HB2 1 1
13 18815 1 1 38 SER HB3 H -2.636 13.867 1.845 1.00 . A A . 46 SER HB3 1 1
13 18816 1 1 38 SER HG H -4.135 14.774 3.271 1.00 . A A . 46 SER HG 1 1
13 18817 1 1 38 SER N N -5.433 15.281 0.672 1.00 . A A . 46 SER N 1 1
13 18818 1 1 38 SER O O -4.392 14.624 -1.725 1.00 . A A . 46 SER O 1 1
13 18819 1 1 38 SER OG O -4.431 13.989 2.805 1.00 . A A . 46 SER OG 1 1
13 18820 1 1 39 LEU C C -2.536 12.397 -2.682 1.00 . A A . 47 LEU C 1 1
13 18821 1 1 39 LEU CA C -1.841 13.674 -2.224 1.00 . A A . 47 LEU CA 1 1
13 18822 1 1 39 LEU CB C -0.328 13.446 -2.157 1.00 . A A . 47 LEU CB 1 1
13 18823 1 1 39 LEU CD1 C -0.010 15.916 -2.523 1.00 . A A . 47 LEU CD1 1 1
13 18824 1 1 39 LEU CD2 C 0.530 14.900 -0.302 1.00 . A A . 47 LEU CD2 1 1
13 18825 1 1 39 LEU CG C 0.512 14.679 -1.806 1.00 . A A . 47 LEU CG 1 1
13 18826 1 1 39 LEU H H -1.769 14.061 -0.144 1.00 . A A . 47 LEU H 1 1
13 18827 1 1 39 LEU HA H -2.049 14.459 -2.939 1.00 . A A . 47 LEU HA 1 1
13 18828 1 1 39 LEU HB2 H -0.135 12.684 -1.416 1.00 . A A . 47 LEU HB2 1 1
13 18829 1 1 39 LEU HB3 H 0.001 13.078 -3.118 1.00 . A A . 47 LEU HB3 1 1
13 18830 1 1 39 LEU HD11 H 0.790 16.633 -2.634 1.00 . A A . 47 LEU HD11 1 1
13 18831 1 1 39 LEU HD12 H -0.810 16.355 -1.947 1.00 . A A . 47 LEU HD12 1 1
13 18832 1 1 39 LEU HD13 H -0.381 15.636 -3.499 1.00 . A A . 47 LEU HD13 1 1
13 18833 1 1 39 LEU HD21 H 0.344 13.964 0.202 1.00 . A A . 47 LEU HD21 1 1
13 18834 1 1 39 LEU HD22 H -0.240 15.610 -0.035 1.00 . A A . 47 LEU HD22 1 1
13 18835 1 1 39 LEU HD23 H 1.494 15.285 -0.005 1.00 . A A . 47 LEU HD23 1 1
13 18836 1 1 39 LEU HG H 1.531 14.514 -2.130 1.00 . A A . 47 LEU HG 1 1
13 18837 1 1 39 LEU N N -2.354 14.103 -0.929 1.00 . A A . 47 LEU N 1 1
13 18838 1 1 39 LEU O O -2.999 12.303 -3.818 1.00 . A A . 47 LEU O 1 1
13 18839 1 1 40 SER C C -4.662 10.362 -2.632 1.00 . A A . 48 SER C 1 1
13 18840 1 1 40 SER CA C -3.252 10.141 -2.097 1.00 . A A . 48 SER CA 1 1
13 18841 1 1 40 SER CB C -3.298 9.251 -0.854 1.00 . A A . 48 SER CB 1 1
13 18842 1 1 40 SER H H -2.223 11.551 -0.894 1.00 . A A . 48 SER H 1 1
13 18843 1 1 40 SER HA H -2.662 9.652 -2.858 1.00 . A A . 48 SER HA 1 1
13 18844 1 1 40 SER HB2 H -4.237 8.718 -0.829 1.00 . A A . 48 SER HB2 1 1
13 18845 1 1 40 SER HB3 H -2.483 8.544 -0.889 1.00 . A A . 48 SER HB3 1 1
13 18846 1 1 40 SER HG H -4.011 10.000 0.810 1.00 . A A . 48 SER HG 1 1
13 18847 1 1 40 SER N N -2.610 11.415 -1.785 1.00 . A A . 48 SER N 1 1
13 18848 1 1 40 SER O O -5.056 9.767 -3.636 1.00 . A A . 48 SER O 1 1
13 18849 1 1 40 SER OG O -3.182 10.023 0.330 1.00 . A A . 48 SER OG 1 1
13 18850 1 1 41 ALA C C -6.786 12.190 -3.747 1.00 . A A . 49 ALA C 1 1
13 18851 1 1 41 ALA CA C -6.778 11.533 -2.374 1.00 . A A . 49 ALA CA 1 1
13 18852 1 1 41 ALA CB C -7.447 12.438 -1.351 1.00 . A A . 49 ALA CB 1 1
13 18853 1 1 41 ALA H H -5.042 11.673 -1.173 1.00 . A A . 49 ALA H 1 1
13 18854 1 1 41 ALA HA H -7.331 10.606 -2.422 1.00 . A A . 49 ALA HA 1 1
13 18855 1 1 41 ALA HB1 H -6.696 13.030 -0.851 1.00 . A A . 49 ALA HB1 1 1
13 18856 1 1 41 ALA HB2 H -7.974 11.836 -0.628 1.00 . A A . 49 ALA HB2 1 1
13 18857 1 1 41 ALA HB3 H -8.145 13.092 -1.853 1.00 . A A . 49 ALA HB3 1 1
13 18858 1 1 41 ALA N N -5.415 11.225 -1.961 1.00 . A A . 49 ALA N 1 1
13 18859 1 1 41 ALA O O -7.639 11.899 -4.585 1.00 . A A . 49 ALA O 1 1
13 18860 1 1 42 GLU C C -5.518 12.798 -6.385 1.00 . A A . 50 GLU C 1 1
13 18861 1 1 42 GLU CA C -5.705 13.783 -5.237 1.00 . A A . 50 GLU CA 1 1
13 18862 1 1 42 GLU CB C -4.523 14.752 -5.188 1.00 . A A . 50 GLU CB 1 1
13 18863 1 1 42 GLU CD C -3.529 16.439 -3.595 1.00 . A A . 50 GLU CD 1 1
13 18864 1 1 42 GLU CG C -4.773 15.977 -4.327 1.00 . A A . 50 GLU CG 1 1
13 18865 1 1 42 GLU H H -5.173 13.262 -3.258 1.00 . A A . 50 GLU H 1 1
13 18866 1 1 42 GLU HA H -6.613 14.342 -5.397 1.00 . A A . 50 GLU HA 1 1
13 18867 1 1 42 GLU HB2 H -3.665 14.230 -4.792 1.00 . A A . 50 GLU HB2 1 1
13 18868 1 1 42 GLU HB3 H -4.301 15.080 -6.191 1.00 . A A . 50 GLU HB3 1 1
13 18869 1 1 42 GLU HG2 H -5.118 16.781 -4.959 1.00 . A A . 50 GLU HG2 1 1
13 18870 1 1 42 GLU HG3 H -5.535 15.741 -3.598 1.00 . A A . 50 GLU HG3 1 1
13 18871 1 1 42 GLU N N -5.824 13.078 -3.968 1.00 . A A . 50 GLU N 1 1
13 18872 1 1 42 GLU O O -6.251 12.829 -7.373 1.00 . A A . 50 GLU O 1 1
13 18873 1 1 42 GLU OE1 O -2.426 16.335 -4.174 1.00 . A A . 50 GLU OE1 1 1
13 18874 1 1 42 GLU OE2 O -3.654 16.903 -2.443 1.00 . A A . 50 GLU OE2 1 1
13 18875 1 1 43 VAL C C -5.358 9.896 -7.364 1.00 . A A . 51 VAL C 1 1
13 18876 1 1 43 VAL CA C -4.236 10.923 -7.261 1.00 . A A . 51 VAL CA 1 1
13 18877 1 1 43 VAL CB C -2.914 10.195 -6.962 1.00 . A A . 51 VAL CB 1 1
13 18878 1 1 43 VAL CG1 C -1.744 11.165 -7.032 1.00 . A A . 51 VAL CG1 1 1
13 18879 1 1 43 VAL CG2 C -2.973 9.520 -5.600 1.00 . A A . 51 VAL CG2 1 1
13 18880 1 1 43 VAL H H -3.981 11.951 -5.432 1.00 . A A . 51 VAL H 1 1
13 18881 1 1 43 VAL HA H -4.137 11.431 -8.211 1.00 . A A . 51 VAL HA 1 1
13 18882 1 1 43 VAL HB H -2.767 9.433 -7.714 1.00 . A A . 51 VAL HB 1 1
13 18883 1 1 43 VAL HG11 H -1.035 10.933 -6.249 1.00 . A A . 51 VAL HG11 1 1
13 18884 1 1 43 VAL HG12 H -2.105 12.174 -6.902 1.00 . A A . 51 VAL HG12 1 1
13 18885 1 1 43 VAL HG13 H -1.259 11.076 -7.993 1.00 . A A . 51 VAL HG13 1 1
13 18886 1 1 43 VAL HG21 H -2.009 9.091 -5.368 1.00 . A A . 51 VAL HG21 1 1
13 18887 1 1 43 VAL HG22 H -3.719 8.738 -5.618 1.00 . A A . 51 VAL HG22 1 1
13 18888 1 1 43 VAL HG23 H -3.234 10.248 -4.847 1.00 . A A . 51 VAL HG23 1 1
13 18889 1 1 43 VAL N N -4.529 11.923 -6.244 1.00 . A A . 51 VAL N 1 1
13 18890 1 1 43 VAL O O -5.588 9.318 -8.428 1.00 . A A . 51 VAL O 1 1
13 18891 1 1 44 GLY C C -6.731 7.379 -5.657 1.00 . A A . 52 GLY C 1 1
13 18892 1 1 44 GLY CA C -7.143 8.717 -6.241 1.00 . A A . 52 GLY CA 1 1
13 18893 1 1 44 GLY H H -5.826 10.164 -5.437 1.00 . A A . 52 GLY H 1 1
13 18894 1 1 44 GLY HA2 H -7.956 9.118 -5.654 1.00 . A A . 52 GLY HA2 1 1
13 18895 1 1 44 GLY HA3 H -7.487 8.563 -7.254 1.00 . A A . 52 GLY HA3 1 1
13 18896 1 1 44 GLY N N -6.055 9.673 -6.254 1.00 . A A . 52 GLY N 1 1
13 18897 1 1 44 GLY O O -6.708 6.367 -6.357 1.00 . A A . 52 GLY O 1 1
13 18898 1 1 45 LEU C C -7.090 5.639 -2.769 1.00 . A A . 53 LEU C 1 1
13 18899 1 1 45 LEU CA C -5.988 6.153 -3.690 1.00 . A A . 53 LEU CA 1 1
13 18900 1 1 45 LEU CB C -4.709 6.399 -2.887 1.00 . A A . 53 LEU CB 1 1
13 18901 1 1 45 LEU CD1 C -2.234 6.795 -2.875 1.00 . A A . 53 LEU CD1 1 1
13 18902 1 1 45 LEU CD2 C -3.175 4.814 -4.078 1.00 . A A . 53 LEU CD2 1 1
13 18903 1 1 45 LEU CG C -3.409 6.264 -3.682 1.00 . A A . 53 LEU CG 1 1
13 18904 1 1 45 LEU H H -6.440 8.213 -3.863 1.00 . A A . 53 LEU H 1 1
13 18905 1 1 45 LEU HA H -5.791 5.407 -4.445 1.00 . A A . 53 LEU HA 1 1
13 18906 1 1 45 LEU HB2 H -4.754 7.398 -2.476 1.00 . A A . 53 LEU HB2 1 1
13 18907 1 1 45 LEU HB3 H -4.681 5.694 -2.070 1.00 . A A . 53 LEU HB3 1 1
13 18908 1 1 45 LEU HD11 H -2.479 6.771 -1.824 1.00 . A A . 53 LEU HD11 1 1
13 18909 1 1 45 LEU HD12 H -2.023 7.811 -3.174 1.00 . A A . 53 LEU HD12 1 1
13 18910 1 1 45 LEU HD13 H -1.366 6.180 -3.057 1.00 . A A . 53 LEU HD13 1 1
13 18911 1 1 45 LEU HD21 H -2.528 4.777 -4.941 1.00 . A A . 53 LEU HD21 1 1
13 18912 1 1 45 LEU HD22 H -4.121 4.350 -4.317 1.00 . A A . 53 LEU HD22 1 1
13 18913 1 1 45 LEU HD23 H -2.713 4.287 -3.257 1.00 . A A . 53 LEU HD23 1 1
13 18914 1 1 45 LEU HG H -3.485 6.851 -4.587 1.00 . A A . 53 LEU HG 1 1
13 18915 1 1 45 LEU N N -6.405 7.375 -4.368 1.00 . A A . 53 LEU N 1 1
13 18916 1 1 45 LEU O O -7.951 6.400 -2.328 1.00 . A A . 53 LEU O 1 1
13 18917 1 1 46 GLU C C -7.604 2.326 -1.190 1.00 . A A . 54 GLU C 1 1
13 18918 1 1 46 GLU CA C -8.048 3.724 -1.611 1.00 . A A . 54 GLU CA 1 1
13 18919 1 1 46 GLU CB C -9.403 3.652 -2.322 1.00 . A A . 54 GLU CB 1 1
13 18920 1 1 46 GLU CD C -11.793 4.464 -2.396 1.00 . A A . 54 GLU CD 1 1
13 18921 1 1 46 GLU CG C -10.408 4.675 -1.819 1.00 . A A . 54 GLU CG 1 1
13 18922 1 1 46 GLU H H -6.342 3.788 -2.862 1.00 . A A . 54 GLU H 1 1
13 18923 1 1 46 GLU HA H -8.147 4.339 -0.731 1.00 . A A . 54 GLU HA 1 1
13 18924 1 1 46 GLU HB2 H -9.250 3.820 -3.378 1.00 . A A . 54 GLU HB2 1 1
13 18925 1 1 46 GLU HB3 H -9.822 2.667 -2.180 1.00 . A A . 54 GLU HB3 1 1
13 18926 1 1 46 GLU HG2 H -10.469 4.601 -0.742 1.00 . A A . 54 GLU HG2 1 1
13 18927 1 1 46 GLU HG3 H -10.065 5.662 -2.092 1.00 . A A . 54 GLU HG3 1 1
13 18928 1 1 46 GLU N N -7.055 4.342 -2.480 1.00 . A A . 54 GLU N 1 1
13 18929 1 1 46 GLU O O -6.721 1.733 -1.808 1.00 . A A . 54 GLU O 1 1
13 18930 1 1 46 GLU OE1 O -11.915 4.403 -3.637 1.00 . A A . 54 GLU OE1 1 1
13 18931 1 1 46 GLU OE2 O -12.757 4.360 -1.608 1.00 . A A . 54 GLU OE2 1 1
13 18932 1 1 47 ILE C C -8.038 -0.574 -0.730 1.00 . A A . 55 ILE C 1 1
13 18933 1 1 47 ILE CA C -7.891 0.477 0.366 1.00 . A A . 55 ILE CA 1 1
13 18934 1 1 47 ILE CB C -8.781 0.085 1.564 1.00 . A A . 55 ILE CB 1 1
13 18935 1 1 47 ILE CD1 C -10.112 1.567 3.148 1.00 . A A . 55 ILE CD1 1 1
13 18936 1 1 47 ILE CG1 C -8.743 1.178 2.635 1.00 . A A . 55 ILE CG1 1 1
13 18937 1 1 47 ILE CG2 C -8.336 -1.251 2.143 1.00 . A A . 55 ILE CG2 1 1
13 18938 1 1 47 ILE H H -8.921 2.325 0.316 1.00 . A A . 55 ILE H 1 1
13 18939 1 1 47 ILE HA H -6.863 0.495 0.699 1.00 . A A . 55 ILE HA 1 1
13 18940 1 1 47 ILE HB H -9.794 -0.025 1.208 1.00 . A A . 55 ILE HB 1 1
13 18941 1 1 47 ILE HD11 H -10.863 0.957 2.668 1.00 . A A . 55 ILE HD11 1 1
13 18942 1 1 47 ILE HD12 H -10.298 2.608 2.926 1.00 . A A . 55 ILE HD12 1 1
13 18943 1 1 47 ILE HD13 H -10.154 1.414 4.216 1.00 . A A . 55 ILE HD13 1 1
13 18944 1 1 47 ILE HG12 H -8.161 0.830 3.477 1.00 . A A . 55 ILE HG12 1 1
13 18945 1 1 47 ILE HG13 H -8.278 2.061 2.223 1.00 . A A . 55 ILE HG13 1 1
13 18946 1 1 47 ILE HG21 H -7.315 -1.447 1.854 1.00 . A A . 55 ILE HG21 1 1
13 18947 1 1 47 ILE HG22 H -8.973 -2.037 1.765 1.00 . A A . 55 ILE HG22 1 1
13 18948 1 1 47 ILE HG23 H -8.406 -1.220 3.220 1.00 . A A . 55 ILE HG23 1 1
13 18949 1 1 47 ILE N N -8.225 1.805 -0.135 1.00 . A A . 55 ILE N 1 1
13 18950 1 1 47 ILE O O -8.903 -0.461 -1.600 1.00 . A A . 55 ILE O 1 1
13 18951 1 1 48 GLY C C -6.138 -2.522 -2.709 1.00 . A A . 56 GLY C 1 1
13 18952 1 1 48 GLY CA C -7.242 -2.648 -1.679 1.00 . A A . 56 GLY CA 1 1
13 18953 1 1 48 GLY H H -6.521 -1.632 0.033 1.00 . A A . 56 GLY H 1 1
13 18954 1 1 48 GLY HA2 H -7.152 -3.602 -1.183 1.00 . A A . 56 GLY HA2 1 1
13 18955 1 1 48 GLY HA3 H -8.196 -2.604 -2.182 1.00 . A A . 56 GLY HA3 1 1
13 18956 1 1 48 GLY N N -7.190 -1.594 -0.683 1.00 . A A . 56 GLY N 1 1
13 18957 1 1 48 GLY O O -5.646 -3.525 -3.226 1.00 . A A . 56 GLY O 1 1
13 18958 1 1 49 ASP C C -3.393 -1.707 -3.562 1.00 . A A . 57 ASP C 1 1
13 18959 1 1 49 ASP CA C -4.695 -1.031 -3.981 1.00 . A A . 57 ASP CA 1 1
13 18960 1 1 49 ASP CB C -4.476 0.475 -4.139 1.00 . A A . 57 ASP CB 1 1
13 18961 1 1 49 ASP CG C -5.474 1.109 -5.089 1.00 . A A . 57 ASP CG 1 1
13 18962 1 1 49 ASP H H -6.180 -0.529 -2.560 1.00 . A A . 57 ASP H 1 1
13 18963 1 1 49 ASP HA H -5.012 -1.440 -4.929 1.00 . A A . 57 ASP HA 1 1
13 18964 1 1 49 ASP HB2 H -4.576 0.953 -3.177 1.00 . A A . 57 ASP HB2 1 1
13 18965 1 1 49 ASP HB3 H -3.483 0.651 -4.520 1.00 . A A . 57 ASP HB3 1 1
13 18966 1 1 49 ASP N N -5.750 -1.287 -3.007 1.00 . A A . 57 ASP N 1 1
13 18967 1 1 49 ASP O O -3.246 -2.126 -2.413 1.00 . A A . 57 ASP O 1 1
13 18968 1 1 49 ASP OD1 O -6.004 0.389 -5.962 1.00 . A A . 57 ASP OD1 1 1
13 18969 1 1 49 ASP OD2 O -5.727 2.326 -4.961 1.00 . A A . 57 ASP OD2 1 1
13 18970 1 1 50 GLN C C -0.041 -1.810 -5.018 1.00 . A A . 58 GLN C 1 1
13 18971 1 1 50 GLN CA C -1.168 -2.447 -4.210 1.00 . A A . 58 GLN CA 1 1
13 18972 1 1 50 GLN CB C -1.237 -3.947 -4.504 1.00 . A A . 58 GLN CB 1 1
13 18973 1 1 50 GLN CD C 0.180 -5.947 -3.893 1.00 . A A . 58 GLN CD 1 1
13 18974 1 1 50 GLN CG C -0.686 -4.813 -3.383 1.00 . A A . 58 GLN CG 1 1
13 18975 1 1 50 GLN H H -2.625 -1.465 -5.394 1.00 . A A . 58 GLN H 1 1
13 18976 1 1 50 GLN HA H -0.959 -2.307 -3.163 1.00 . A A . 58 GLN HA 1 1
13 18977 1 1 50 GLN HB2 H -2.268 -4.222 -4.669 1.00 . A A . 58 GLN HB2 1 1
13 18978 1 1 50 GLN HB3 H -0.671 -4.155 -5.401 1.00 . A A . 58 GLN HB3 1 1
13 18979 1 1 50 GLN HE21 H 1.219 -4.681 -5.021 1.00 . A A . 58 GLN HE21 1 1
13 18980 1 1 50 GLN HE22 H 1.706 -6.336 -5.108 1.00 . A A . 58 GLN HE22 1 1
13 18981 1 1 50 GLN HG2 H -0.091 -4.194 -2.728 1.00 . A A . 58 GLN HG2 1 1
13 18982 1 1 50 GLN HG3 H -1.513 -5.231 -2.830 1.00 . A A . 58 GLN HG3 1 1
13 18983 1 1 50 GLN N N -2.451 -1.814 -4.496 1.00 . A A . 58 GLN N 1 1
13 18984 1 1 50 GLN NE2 N 1.131 -5.622 -4.763 1.00 . A A . 58 GLN NE2 1 1
13 18985 1 1 50 GLN O O -0.003 -1.920 -6.244 1.00 . A A . 58 GLN O 1 1
13 18986 1 1 50 GLN OE1 O -0.001 -7.103 -3.511 1.00 . A A . 58 GLN OE1 1 1
13 18987 1 1 51 ILE C C 2.973 -1.543 -5.534 1.00 . A A . 59 ILE C 1 1
13 18988 1 1 51 ILE CA C 2.010 -0.504 -4.969 1.00 . A A . 59 ILE CA 1 1
13 18989 1 1 51 ILE CB C 2.772 0.410 -3.991 1.00 . A A . 59 ILE CB 1 1
13 18990 1 1 51 ILE CD1 C 2.468 2.269 -2.279 1.00 . A A . 59 ILE CD1 1 1
13 18991 1 1 51 ILE CG1 C 1.802 1.361 -3.288 1.00 . A A . 59 ILE CG1 1 1
13 18992 1 1 51 ILE CG2 C 3.850 1.195 -4.724 1.00 . A A . 59 ILE CG2 1 1
13 18993 1 1 51 ILE H H 0.795 -1.104 -3.345 1.00 . A A . 59 ILE H 1 1
13 18994 1 1 51 ILE HA H 1.629 0.103 -5.779 1.00 . A A . 59 ILE HA 1 1
13 18995 1 1 51 ILE HB H 3.254 -0.211 -3.252 1.00 . A A . 59 ILE HB 1 1
13 18996 1 1 51 ILE HD11 H 3.222 2.866 -2.774 1.00 . A A . 59 ILE HD11 1 1
13 18997 1 1 51 ILE HD12 H 2.932 1.673 -1.507 1.00 . A A . 59 ILE HD12 1 1
13 18998 1 1 51 ILE HD13 H 1.729 2.920 -1.835 1.00 . A A . 59 ILE HD13 1 1
13 18999 1 1 51 ILE HG12 H 1.319 1.984 -4.026 1.00 . A A . 59 ILE HG12 1 1
13 19000 1 1 51 ILE HG13 H 1.053 0.780 -2.768 1.00 . A A . 59 ILE HG13 1 1
13 19001 1 1 51 ILE HG21 H 4.797 0.684 -4.627 1.00 . A A . 59 ILE HG21 1 1
13 19002 1 1 51 ILE HG22 H 3.930 2.185 -4.298 1.00 . A A . 59 ILE HG22 1 1
13 19003 1 1 51 ILE HG23 H 3.590 1.274 -5.770 1.00 . A A . 59 ILE HG23 1 1
13 19004 1 1 51 ILE N N 0.878 -1.151 -4.321 1.00 . A A . 59 ILE N 1 1
13 19005 1 1 51 ILE O O 3.548 -2.339 -4.792 1.00 . A A . 59 ILE O 1 1
13 19006 1 1 52 VAL C C 5.320 -1.834 -7.983 1.00 . A A . 60 VAL C 1 1
13 19007 1 1 52 VAL CA C 4.022 -2.491 -7.517 1.00 . A A . 60 VAL CA 1 1
13 19008 1 1 52 VAL CB C 3.331 -3.146 -8.728 1.00 . A A . 60 VAL CB 1 1
13 19009 1 1 52 VAL CG1 C 2.130 -3.965 -8.281 1.00 . A A . 60 VAL CG1 1 1
13 19010 1 1 52 VAL CG2 C 2.918 -2.089 -9.742 1.00 . A A . 60 VAL CG2 1 1
13 19011 1 1 52 VAL H H 2.646 -0.886 -7.396 1.00 . A A . 60 VAL H 1 1
13 19012 1 1 52 VAL HA H 4.261 -3.269 -6.806 1.00 . A A . 60 VAL HA 1 1
13 19013 1 1 52 VAL HB H 4.037 -3.812 -9.202 1.00 . A A . 60 VAL HB 1 1
13 19014 1 1 52 VAL HG11 H 1.947 -4.753 -8.996 1.00 . A A . 60 VAL HG11 1 1
13 19015 1 1 52 VAL HG12 H 1.263 -3.326 -8.218 1.00 . A A . 60 VAL HG12 1 1
13 19016 1 1 52 VAL HG13 H 2.329 -4.396 -7.311 1.00 . A A . 60 VAL HG13 1 1
13 19017 1 1 52 VAL HG21 H 2.038 -1.576 -9.387 1.00 . A A . 60 VAL HG21 1 1
13 19018 1 1 52 VAL HG22 H 2.702 -2.564 -10.687 1.00 . A A . 60 VAL HG22 1 1
13 19019 1 1 52 VAL HG23 H 3.723 -1.380 -9.870 1.00 . A A . 60 VAL HG23 1 1
13 19020 1 1 52 VAL N N 3.137 -1.540 -6.855 1.00 . A A . 60 VAL N 1 1
13 19021 1 1 52 VAL O O 6.117 -2.456 -8.685 1.00 . A A . 60 VAL O 1 1
13 19022 1 1 53 GLU C C 6.791 1.522 -7.346 1.00 . A A . 61 GLU C 1 1
13 19023 1 1 53 GLU CA C 6.743 0.136 -7.982 1.00 . A A . 61 GLU CA 1 1
13 19024 1 1 53 GLU CB C 6.821 0.258 -9.506 1.00 . A A . 61 GLU CB 1 1
13 19025 1 1 53 GLU CD C 8.305 -1.138 -11.003 1.00 . A A . 61 GLU CD 1 1
13 19026 1 1 53 GLU CG C 8.222 0.048 -10.061 1.00 . A A . 61 GLU CG 1 1
13 19027 1 1 53 GLU H H 4.869 -0.128 -7.032 1.00 . A A . 61 GLU H 1 1
13 19028 1 1 53 GLU HA H 7.592 -0.435 -7.633 1.00 . A A . 61 GLU HA 1 1
13 19029 1 1 53 GLU HB2 H 6.167 -0.479 -9.948 1.00 . A A . 61 GLU HB2 1 1
13 19030 1 1 53 GLU HB3 H 6.487 1.243 -9.795 1.00 . A A . 61 GLU HB3 1 1
13 19031 1 1 53 GLU HG2 H 8.519 0.936 -10.598 1.00 . A A . 61 GLU HG2 1 1
13 19032 1 1 53 GLU HG3 H 8.901 -0.117 -9.237 1.00 . A A . 61 GLU HG3 1 1
13 19033 1 1 53 GLU N N 5.533 -0.580 -7.593 1.00 . A A . 61 GLU N 1 1
13 19034 1 1 53 GLU O O 5.761 2.170 -7.166 1.00 . A A . 61 GLU O 1 1
13 19035 1 1 53 GLU OE1 O 8.416 -2.280 -10.511 1.00 . A A . 61 GLU OE1 1 1
13 19036 1 1 53 GLU OE2 O 8.263 -0.923 -12.232 1.00 . A A . 61 GLU OE2 1 1
13 19037 1 1 54 VAL C C 9.533 3.876 -6.802 1.00 . A A . 62 VAL C 1 1
13 19038 1 1 54 VAL CA C 8.189 3.277 -6.398 1.00 . A A . 62 VAL CA 1 1
13 19039 1 1 54 VAL CB C 8.113 3.192 -4.859 1.00 . A A . 62 VAL CB 1 1
13 19040 1 1 54 VAL CG1 C 8.303 4.565 -4.230 1.00 . A A . 62 VAL CG1 1 1
13 19041 1 1 54 VAL CG2 C 6.791 2.579 -4.425 1.00 . A A . 62 VAL CG2 1 1
13 19042 1 1 54 VAL H H 8.779 1.403 -7.183 1.00 . A A . 62 VAL H 1 1
13 19043 1 1 54 VAL HA H 7.397 3.926 -6.742 1.00 . A A . 62 VAL HA 1 1
13 19044 1 1 54 VAL HB H 8.912 2.551 -4.515 1.00 . A A . 62 VAL HB 1 1
13 19045 1 1 54 VAL HG11 H 9.217 5.009 -4.602 1.00 . A A . 62 VAL HG11 1 1
13 19046 1 1 54 VAL HG12 H 8.365 4.464 -3.158 1.00 . A A . 62 VAL HG12 1 1
13 19047 1 1 54 VAL HG13 H 7.467 5.197 -4.486 1.00 . A A . 62 VAL HG13 1 1
13 19048 1 1 54 VAL HG21 H 6.005 2.914 -5.086 1.00 . A A . 62 VAL HG21 1 1
13 19049 1 1 54 VAL HG22 H 6.566 2.886 -3.414 1.00 . A A . 62 VAL HG22 1 1
13 19050 1 1 54 VAL HG23 H 6.861 1.502 -4.466 1.00 . A A . 62 VAL HG23 1 1
13 19051 1 1 54 VAL N N 7.998 1.968 -7.011 1.00 . A A . 62 VAL N 1 1
13 19052 1 1 54 VAL O O 10.572 3.533 -6.239 1.00 . A A . 62 VAL O 1 1
13 19053 1 1 55 ASN C C 11.673 4.400 -8.876 1.00 . A A . 63 ASN C 1 1
13 19054 1 1 55 ASN CA C 10.719 5.420 -8.264 1.00 . A A . 63 ASN CA 1 1
13 19055 1 1 55 ASN CB C 11.413 6.165 -7.123 1.00 . A A . 63 ASN CB 1 1
13 19056 1 1 55 ASN CG C 12.114 7.423 -7.592 1.00 . A A . 63 ASN CG 1 1
13 19057 1 1 55 ASN H H 8.644 5.005 -8.194 1.00 . A A . 63 ASN H 1 1
13 19058 1 1 55 ASN HA H 10.436 6.132 -9.026 1.00 . A A . 63 ASN HA 1 1
13 19059 1 1 55 ASN HB2 H 10.678 6.440 -6.381 1.00 . A A . 63 ASN HB2 1 1
13 19060 1 1 55 ASN HB3 H 12.146 5.512 -6.671 1.00 . A A . 63 ASN HB3 1 1
13 19061 1 1 55 ASN HD21 H 11.698 8.328 -5.872 1.00 . A A . 63 ASN HD21 1 1
13 19062 1 1 55 ASN HD22 H 12.579 9.270 -7.021 1.00 . A A . 63 ASN HD22 1 1
13 19063 1 1 55 ASN N N 9.503 4.773 -7.784 1.00 . A A . 63 ASN N 1 1
13 19064 1 1 55 ASN ND2 N 12.132 8.444 -6.743 1.00 . A A . 63 ASN ND2 1 1
13 19065 1 1 55 ASN O O 12.891 4.567 -8.826 1.00 . A A . 63 ASN O 1 1
13 19066 1 1 55 ASN OD1 O 12.636 7.478 -8.707 1.00 . A A . 63 ASN OD1 1 1
13 19067 1 1 56 GLY C C 12.110 1.107 -9.166 1.00 . A A . 64 GLY C 1 1
13 19068 1 1 56 GLY CA C 11.928 2.313 -10.067 1.00 . A A . 64 GLY CA 1 1
13 19069 1 1 56 GLY H H 10.135 3.264 -9.465 1.00 . A A . 64 GLY H 1 1
13 19070 1 1 56 GLY HA2 H 11.457 1.994 -10.987 1.00 . A A . 64 GLY HA2 1 1
13 19071 1 1 56 GLY HA3 H 12.899 2.726 -10.297 1.00 . A A . 64 GLY HA3 1 1
13 19072 1 1 56 GLY N N 11.112 3.344 -9.454 1.00 . A A . 64 GLY N 1 1
13 19073 1 1 56 GLY O O 12.284 -0.013 -9.645 1.00 . A A . 64 GLY O 1 1
13 19074 1 1 57 VAL C C 11.077 -0.731 -6.973 1.00 . A A . 65 VAL C 1 1
13 19075 1 1 57 VAL CA C 12.231 0.262 -6.887 1.00 . A A . 65 VAL CA 1 1
13 19076 1 1 57 VAL CB C 12.318 0.809 -5.451 1.00 . A A . 65 VAL CB 1 1
13 19077 1 1 57 VAL CG1 C 12.677 -0.302 -4.476 1.00 . A A . 65 VAL CG1 1 1
13 19078 1 1 57 VAL CG2 C 13.326 1.945 -5.372 1.00 . A A . 65 VAL CG2 1 1
13 19079 1 1 57 VAL H H 11.927 2.253 -7.538 1.00 . A A . 65 VAL H 1 1
13 19080 1 1 57 VAL HA H 13.154 -0.253 -7.111 1.00 . A A . 65 VAL HA 1 1
13 19081 1 1 57 VAL HB H 11.348 1.197 -5.176 1.00 . A A . 65 VAL HB 1 1
13 19082 1 1 57 VAL HG11 H 13.216 -1.079 -4.999 1.00 . A A . 65 VAL HG11 1 1
13 19083 1 1 57 VAL HG12 H 11.774 -0.713 -4.051 1.00 . A A . 65 VAL HG12 1 1
13 19084 1 1 57 VAL HG13 H 13.297 0.098 -3.687 1.00 . A A . 65 VAL HG13 1 1
13 19085 1 1 57 VAL HG21 H 13.500 2.201 -4.337 1.00 . A A . 65 VAL HG21 1 1
13 19086 1 1 57 VAL HG22 H 12.939 2.807 -5.894 1.00 . A A . 65 VAL HG22 1 1
13 19087 1 1 57 VAL HG23 H 14.255 1.634 -5.826 1.00 . A A . 65 VAL HG23 1 1
13 19088 1 1 57 VAL N N 12.070 1.338 -7.858 1.00 . A A . 65 VAL N 1 1
13 19089 1 1 57 VAL O O 9.909 -0.345 -6.952 1.00 . A A . 65 VAL O 1 1
13 19090 1 1 58 ASP C C 9.730 -3.286 -5.812 1.00 . A A . 66 ASP C 1 1
13 19091 1 1 58 ASP CA C 10.407 -3.063 -7.162 1.00 . A A . 66 ASP CA 1 1
13 19092 1 1 58 ASP CB C 11.041 -4.366 -7.651 1.00 . A A . 66 ASP CB 1 1
13 19093 1 1 58 ASP CG C 10.214 -5.044 -8.724 1.00 . A A . 66 ASP CG 1 1
13 19094 1 1 58 ASP H H 12.362 -2.259 -7.083 1.00 . A A . 66 ASP H 1 1
13 19095 1 1 58 ASP HA H 9.661 -2.746 -7.875 1.00 . A A . 66 ASP HA 1 1
13 19096 1 1 58 ASP HB2 H 12.018 -4.152 -8.057 1.00 . A A . 66 ASP HB2 1 1
13 19097 1 1 58 ASP HB3 H 11.145 -5.046 -6.817 1.00 . A A . 66 ASP HB3 1 1
13 19098 1 1 58 ASP N N 11.413 -2.013 -7.070 1.00 . A A . 66 ASP N 1 1
13 19099 1 1 58 ASP O O 10.389 -3.592 -4.818 1.00 . A A . 66 ASP O 1 1
13 19100 1 1 58 ASP OD1 O 9.123 -5.557 -8.397 1.00 . A A . 66 ASP OD1 1 1
13 19101 1 1 58 ASP OD2 O 10.657 -5.063 -9.892 1.00 . A A . 66 ASP OD2 1 1
13 19102 1 1 59 PHE C C 6.996 -4.698 -4.518 1.00 . A A . 67 PHE C 1 1
13 19103 1 1 59 PHE CA C 7.642 -3.316 -4.558 1.00 . A A . 67 PHE CA 1 1
13 19104 1 1 59 PHE CB C 6.570 -2.233 -4.437 1.00 . A A . 67 PHE CB 1 1
13 19105 1 1 59 PHE CD1 C 8.215 -0.493 -3.688 1.00 . A A . 67 PHE CD1 1 1
13 19106 1 1 59 PHE CD2 C 6.101 -0.601 -2.589 1.00 . A A . 67 PHE CD2 1 1
13 19107 1 1 59 PHE CE1 C 8.586 0.563 -2.876 1.00 . A A . 67 PHE CE1 1 1
13 19108 1 1 59 PHE CE2 C 6.468 0.453 -1.773 1.00 . A A . 67 PHE CE2 1 1
13 19109 1 1 59 PHE CG C 6.970 -1.086 -3.553 1.00 . A A . 67 PHE CG 1 1
13 19110 1 1 59 PHE CZ C 7.712 1.037 -1.917 1.00 . A A . 67 PHE CZ 1 1
13 19111 1 1 59 PHE H H 7.940 -2.887 -6.610 1.00 . A A . 67 PHE H 1 1
13 19112 1 1 59 PHE HA H 8.324 -3.228 -3.725 1.00 . A A . 67 PHE HA 1 1
13 19113 1 1 59 PHE HB2 H 6.355 -1.836 -5.418 1.00 . A A . 67 PHE HB2 1 1
13 19114 1 1 59 PHE HB3 H 5.670 -2.671 -4.027 1.00 . A A . 67 PHE HB3 1 1
13 19115 1 1 59 PHE HD1 H 8.900 -0.862 -4.436 1.00 . A A . 67 PHE HD1 1 1
13 19116 1 1 59 PHE HD2 H 5.129 -1.056 -2.474 1.00 . A A . 67 PHE HD2 1 1
13 19117 1 1 59 PHE HE1 H 9.560 1.017 -2.990 1.00 . A A . 67 PHE HE1 1 1
13 19118 1 1 59 PHE HE2 H 5.782 0.823 -1.025 1.00 . A A . 67 PHE HE2 1 1
13 19119 1 1 59 PHE HZ H 8.000 1.861 -1.282 1.00 . A A . 67 PHE HZ 1 1
13 19120 1 1 59 PHE N N 8.409 -3.131 -5.785 1.00 . A A . 67 PHE N 1 1
13 19121 1 1 59 PHE O O 5.967 -4.893 -3.872 1.00 . A A . 67 PHE O 1 1
13 19122 1 1 60 SER C C 7.402 -7.749 -3.947 1.00 . A A . 68 SER C 1 1
13 19123 1 1 60 SER CA C 7.090 -7.019 -5.249 1.00 . A A . 68 SER CA 1 1
13 19124 1 1 60 SER CB C 7.687 -7.782 -6.433 1.00 . A A . 68 SER CB 1 1
13 19125 1 1 60 SER H H 8.426 -5.442 -5.704 1.00 . A A . 68 SER H 1 1
13 19126 1 1 60 SER HA H 6.018 -6.964 -5.369 1.00 . A A . 68 SER HA 1 1
13 19127 1 1 60 SER HB2 H 8.047 -7.079 -7.168 1.00 . A A . 68 SER HB2 1 1
13 19128 1 1 60 SER HB3 H 8.509 -8.394 -6.087 1.00 . A A . 68 SER HB3 1 1
13 19129 1 1 60 SER HG H 6.335 -8.169 -7.796 1.00 . A A . 68 SER HG 1 1
13 19130 1 1 60 SER N N 7.608 -5.656 -5.210 1.00 . A A . 68 SER N 1 1
13 19131 1 1 60 SER O O 6.500 -8.076 -3.174 1.00 . A A . 68 SER O 1 1
13 19132 1 1 60 SER OG O 6.720 -8.620 -7.040 1.00 . A A . 68 SER OG 1 1
13 19133 1 1 61 ASN C C 9.709 -7.688 -1.500 1.00 . A A . 69 ASN C 1 1
13 19134 1 1 61 ASN CA C 9.118 -8.681 -2.495 1.00 . A A . 69 ASN CA 1 1
13 19135 1 1 61 ASN CB C 10.150 -9.758 -2.834 1.00 . A A . 69 ASN CB 1 1
13 19136 1 1 61 ASN CG C 11.397 -9.182 -3.479 1.00 . A A . 69 ASN CG 1 1
13 19137 1 1 61 ASN H H 9.357 -7.707 -4.359 1.00 . A A . 69 ASN H 1 1
13 19138 1 1 61 ASN HA H 8.253 -9.150 -2.051 1.00 . A A . 69 ASN HA 1 1
13 19139 1 1 61 ASN HB2 H 10.440 -10.269 -1.928 1.00 . A A . 69 ASN HB2 1 1
13 19140 1 1 61 ASN HB3 H 9.709 -10.468 -3.519 1.00 . A A . 69 ASN HB3 1 1
13 19141 1 1 61 ASN HD21 H 10.490 -9.134 -5.248 1.00 . A A . 69 ASN HD21 1 1
13 19142 1 1 61 ASN HD22 H 12.120 -8.562 -5.223 1.00 . A A . 69 ASN HD22 1 1
13 19143 1 1 61 ASN N N 8.685 -7.997 -3.707 1.00 . A A . 69 ASN N 1 1
13 19144 1 1 61 ASN ND2 N 11.329 -8.934 -4.782 1.00 . A A . 69 ASN ND2 1 1
13 19145 1 1 61 ASN O O 10.599 -8.026 -0.721 1.00 . A A . 69 ASN O 1 1
13 19146 1 1 61 ASN OD1 O 12.409 -8.962 -2.812 1.00 . A A . 69 ASN OD1 1 1
13 19147 1 1 62 LEU C C 9.058 -5.549 0.742 1.00 . A A . 70 LEU C 1 1
13 19148 1 1 62 LEU CA C 9.679 -5.408 -0.643 1.00 . A A . 70 LEU CA 1 1
13 19149 1 1 62 LEU CB C 9.348 -4.031 -1.226 1.00 . A A . 70 LEU CB 1 1
13 19150 1 1 62 LEU CD1 C 11.074 -2.226 -0.993 1.00 . A A . 70 LEU CD1 1 1
13 19151 1 1 62 LEU CD2 C 8.719 -1.799 -0.265 1.00 . A A . 70 LEU CD2 1 1
13 19152 1 1 62 LEU CG C 9.822 -2.842 -0.388 1.00 . A A . 70 LEU CG 1 1
13 19153 1 1 62 LEU H H 8.498 -6.251 -2.183 1.00 . A A . 70 LEU H 1 1
13 19154 1 1 62 LEU HA H 10.751 -5.505 -0.557 1.00 . A A . 70 LEU HA 1 1
13 19155 1 1 62 LEU HB2 H 9.800 -3.962 -2.205 1.00 . A A . 70 LEU HB2 1 1
13 19156 1 1 62 LEU HB3 H 8.277 -3.961 -1.338 1.00 . A A . 70 LEU HB3 1 1
13 19157 1 1 62 LEU HD11 H 11.176 -1.207 -0.651 1.00 . A A . 70 LEU HD11 1 1
13 19158 1 1 62 LEU HD12 H 10.999 -2.241 -2.070 1.00 . A A . 70 LEU HD12 1 1
13 19159 1 1 62 LEU HD13 H 11.939 -2.796 -0.686 1.00 . A A . 70 LEU HD13 1 1
13 19160 1 1 62 LEU HD21 H 8.041 -1.892 -1.101 1.00 . A A . 70 LEU HD21 1 1
13 19161 1 1 62 LEU HD22 H 9.155 -0.811 -0.264 1.00 . A A . 70 LEU HD22 1 1
13 19162 1 1 62 LEU HD23 H 8.177 -1.955 0.656 1.00 . A A . 70 LEU HD23 1 1
13 19163 1 1 62 LEU HG H 10.067 -3.187 0.606 1.00 . A A . 70 LEU HG 1 1
13 19164 1 1 62 LEU N N 9.205 -6.458 -1.537 1.00 . A A . 70 LEU N 1 1
13 19165 1 1 62 LEU O O 7.905 -5.958 0.879 1.00 . A A . 70 LEU O 1 1
13 19166 1 1 63 ASP C C 8.485 -4.083 3.490 1.00 . A A . 71 ASP C 1 1
13 19167 1 1 63 ASP CA C 9.355 -5.287 3.144 1.00 . A A . 71 ASP CA 1 1
13 19168 1 1 63 ASP CB C 10.539 -5.372 4.110 1.00 . A A . 71 ASP CB 1 1
13 19169 1 1 63 ASP CG C 10.210 -6.160 5.363 1.00 . A A . 71 ASP CG 1 1
13 19170 1 1 63 ASP H H 10.740 -4.882 1.593 1.00 . A A . 71 ASP H 1 1
13 19171 1 1 63 ASP HA H 8.763 -6.184 3.236 1.00 . A A . 71 ASP HA 1 1
13 19172 1 1 63 ASP HB2 H 11.367 -5.855 3.612 1.00 . A A . 71 ASP HB2 1 1
13 19173 1 1 63 ASP HB3 H 10.832 -4.373 4.400 1.00 . A A . 71 ASP HB3 1 1
13 19174 1 1 63 ASP N N 9.830 -5.204 1.768 1.00 . A A . 71 ASP N 1 1
13 19175 1 1 63 ASP O O 8.511 -3.067 2.796 1.00 . A A . 71 ASP O 1 1
13 19176 1 1 63 ASP OD1 O 10.121 -7.402 5.276 1.00 . A A . 71 ASP OD1 1 1
13 19177 1 1 63 ASP OD2 O 10.041 -5.533 6.430 1.00 . A A . 71 ASP OD2 1 1
13 19178 1 1 64 HIS C C 7.641 -1.867 5.327 1.00 . A A . 72 HIS C 1 1
13 19179 1 1 64 HIS CA C 6.839 -3.122 4.999 1.00 . A A . 72 HIS CA 1 1
13 19180 1 1 64 HIS CB C 6.024 -3.552 6.219 1.00 . A A . 72 HIS CB 1 1
13 19181 1 1 64 HIS CD2 C 4.950 -1.226 6.620 1.00 . A A . 72 HIS CD2 1 1
13 19182 1 1 64 HIS CE1 C 2.964 -1.894 7.261 1.00 . A A . 72 HIS CE1 1 1
13 19183 1 1 64 HIS CG C 4.948 -2.579 6.593 1.00 . A A . 72 HIS CG 1 1
13 19184 1 1 64 HIS H H 7.737 -5.036 5.081 1.00 . A A . 72 HIS H 1 1
13 19185 1 1 64 HIS HA H 6.163 -2.899 4.187 1.00 . A A . 72 HIS HA 1 1
13 19186 1 1 64 HIS HB2 H 5.552 -4.502 6.012 1.00 . A A . 72 HIS HB2 1 1
13 19187 1 1 64 HIS HB3 H 6.684 -3.661 7.067 1.00 . A A . 72 HIS HB3 1 1
13 19188 1 1 64 HIS HD1 H 3.375 -3.890 7.085 1.00 . A A . 72 HIS HD1 1 1
13 19189 1 1 64 HIS HD2 H 5.777 -0.580 6.359 1.00 . A A . 72 HIS HD2 1 1
13 19190 1 1 64 HIS HE1 H 1.939 -1.892 7.602 1.00 . A A . 72 HIS HE1 1 1
13 19191 1 1 64 HIS HE2 H 3.374 0.099 7.030 1.00 . A A . 72 HIS HE2 1 1
13 19192 1 1 64 HIS N N 7.715 -4.203 4.566 1.00 . A A . 72 HIS N 1 1
13 19193 1 1 64 HIS ND1 N 3.690 -2.967 7.002 1.00 . A A . 72 HIS ND1 1 1
13 19194 1 1 64 HIS NE2 N 3.705 -0.825 7.039 1.00 . A A . 72 HIS NE2 1 1
13 19195 1 1 64 HIS O O 7.370 -0.789 4.799 1.00 . A A . 72 HIS O 1 1
13 19196 1 1 65 LYS C C 10.125 -0.238 5.391 1.00 . A A . 73 LYS C 1 1
13 19197 1 1 65 LYS CA C 9.472 -0.892 6.604 1.00 . A A . 73 LYS CA 1 1
13 19198 1 1 65 LYS CB C 10.550 -1.359 7.584 1.00 . A A . 73 LYS CB 1 1
13 19199 1 1 65 LYS CD C 9.614 -0.125 9.568 1.00 . A A . 73 LYS CD 1 1
13 19200 1 1 65 LYS CE C 8.170 -0.158 10.041 1.00 . A A . 73 LYS CE 1 1
13 19201 1 1 65 LYS CG C 10.059 -1.473 9.019 1.00 . A A . 73 LYS CG 1 1
13 19202 1 1 65 LYS H H 8.797 -2.899 6.593 1.00 . A A . 73 LYS H 1 1
13 19203 1 1 65 LYS HA H 8.843 -0.164 7.095 1.00 . A A . 73 LYS HA 1 1
13 19204 1 1 65 LYS HB2 H 10.908 -2.328 7.271 1.00 . A A . 73 LYS HB2 1 1
13 19205 1 1 65 LYS HB3 H 11.370 -0.656 7.562 1.00 . A A . 73 LYS HB3 1 1
13 19206 1 1 65 LYS HD2 H 10.249 0.139 10.401 1.00 . A A . 73 LYS HD2 1 1
13 19207 1 1 65 LYS HD3 H 9.712 0.620 8.791 1.00 . A A . 73 LYS HD3 1 1
13 19208 1 1 65 LYS HE2 H 7.827 -1.182 10.046 1.00 . A A . 73 LYS HE2 1 1
13 19209 1 1 65 LYS HE3 H 8.125 0.239 11.046 1.00 . A A . 73 LYS HE3 1 1
13 19210 1 1 65 LYS HG2 H 9.225 -2.157 9.049 1.00 . A A . 73 LYS HG2 1 1
13 19211 1 1 65 LYS HG3 H 10.861 -1.855 9.633 1.00 . A A . 73 LYS HG3 1 1
13 19212 1 1 65 LYS HZ1 H 7.647 1.615 9.070 1.00 . A A . 73 LYS HZ1 1 1
13 19213 1 1 65 LYS HZ2 H 6.321 0.690 9.564 1.00 . A A . 73 LYS HZ2 1 1
13 19214 1 1 65 LYS HZ3 H 7.226 0.216 8.216 1.00 . A A . 73 LYS HZ3 1 1
13 19215 1 1 65 LYS N N 8.629 -2.015 6.205 1.00 . A A . 73 LYS N 1 1
13 19216 1 1 65 LYS NZ N 7.278 0.646 9.161 1.00 . A A . 73 LYS NZ 1 1
13 19217 1 1 65 LYS O O 10.259 0.983 5.328 1.00 . A A . 73 LYS O 1 1
13 19218 1 1 66 GLU C C 10.231 0.356 2.443 1.00 . A A . 74 GLU C 1 1
13 19219 1 1 66 GLU CA C 11.172 -0.561 3.217 1.00 . A A . 74 GLU CA 1 1
13 19220 1 1 66 GLU CB C 11.612 -1.726 2.330 1.00 . A A . 74 GLU CB 1 1
13 19221 1 1 66 GLU CD C 13.400 -3.426 1.789 1.00 . A A . 74 GLU CD 1 1
13 19222 1 1 66 GLU CG C 13.005 -2.241 2.651 1.00 . A A . 74 GLU CG 1 1
13 19223 1 1 66 GLU H H 10.399 -2.025 4.537 1.00 . A A . 74 GLU H 1 1
13 19224 1 1 66 GLU HA H 12.043 0.004 3.512 1.00 . A A . 74 GLU HA 1 1
13 19225 1 1 66 GLU HB2 H 10.913 -2.540 2.452 1.00 . A A . 74 GLU HB2 1 1
13 19226 1 1 66 GLU HB3 H 11.599 -1.404 1.299 1.00 . A A . 74 GLU HB3 1 1
13 19227 1 1 66 GLU HG2 H 13.716 -1.446 2.489 1.00 . A A . 74 GLU HG2 1 1
13 19228 1 1 66 GLU HG3 H 13.033 -2.543 3.687 1.00 . A A . 74 GLU HG3 1 1
13 19229 1 1 66 GLU N N 10.532 -1.060 4.430 1.00 . A A . 74 GLU N 1 1
13 19230 1 1 66 GLU O O 10.620 1.443 2.017 1.00 . A A . 74 GLU O 1 1
13 19231 1 1 66 GLU OE1 O 12.757 -4.490 1.914 1.00 . A A . 74 GLU OE1 1 1
13 19232 1 1 66 GLU OE2 O 14.351 -3.289 0.993 1.00 . A A . 74 GLU OE2 1 1
13 19233 1 1 67 ALA C C 7.780 2.053 2.191 1.00 . A A . 75 ALA C 1 1
13 19234 1 1 67 ALA CA C 7.994 0.691 1.539 1.00 . A A . 75 ALA CA 1 1
13 19235 1 1 67 ALA CB C 6.682 -0.075 1.466 1.00 . A A . 75 ALA CB 1 1
13 19236 1 1 67 ALA H H 8.742 -0.965 2.627 1.00 . A A . 75 ALA H 1 1
13 19237 1 1 67 ALA HA H 8.354 0.836 0.532 1.00 . A A . 75 ALA HA 1 1
13 19238 1 1 67 ALA HB1 H 6.650 -0.648 0.551 1.00 . A A . 75 ALA HB1 1 1
13 19239 1 1 67 ALA HB2 H 5.858 0.624 1.483 1.00 . A A . 75 ALA HB2 1 1
13 19240 1 1 67 ALA HB3 H 6.605 -0.741 2.311 1.00 . A A . 75 ALA HB3 1 1
13 19241 1 1 67 ALA N N 8.991 -0.090 2.263 1.00 . A A . 75 ALA N 1 1
13 19242 1 1 67 ALA O O 7.716 3.076 1.509 1.00 . A A . 75 ALA O 1 1
13 19243 1 1 68 VAL C C 8.705 4.173 4.230 1.00 . A A . 76 VAL C 1 1
13 19244 1 1 68 VAL CA C 7.460 3.294 4.258 1.00 . A A . 76 VAL CA 1 1
13 19245 1 1 68 VAL CB C 7.079 3.009 5.724 1.00 . A A . 76 VAL CB 1 1
13 19246 1 1 68 VAL CG1 C 6.712 4.298 6.445 1.00 . A A . 76 VAL CG1 1 1
13 19247 1 1 68 VAL CG2 C 5.936 2.009 5.794 1.00 . A A . 76 VAL CG2 1 1
13 19248 1 1 68 VAL H H 7.727 1.210 4.002 1.00 . A A . 76 VAL H 1 1
13 19249 1 1 68 VAL HA H 6.642 3.826 3.794 1.00 . A A . 76 VAL HA 1 1
13 19250 1 1 68 VAL HB H 7.937 2.578 6.219 1.00 . A A . 76 VAL HB 1 1
13 19251 1 1 68 VAL HG11 H 5.682 4.545 6.238 1.00 . A A . 76 VAL HG11 1 1
13 19252 1 1 68 VAL HG12 H 7.351 5.098 6.100 1.00 . A A . 76 VAL HG12 1 1
13 19253 1 1 68 VAL HG13 H 6.844 4.165 7.509 1.00 . A A . 76 VAL HG13 1 1
13 19254 1 1 68 VAL HG21 H 5.686 1.819 6.828 1.00 . A A . 76 VAL HG21 1 1
13 19255 1 1 68 VAL HG22 H 6.237 1.085 5.323 1.00 . A A . 76 VAL HG22 1 1
13 19256 1 1 68 VAL HG23 H 5.074 2.409 5.284 1.00 . A A . 76 VAL HG23 1 1
13 19257 1 1 68 VAL N N 7.668 2.057 3.514 1.00 . A A . 76 VAL N 1 1
13 19258 1 1 68 VAL O O 8.620 5.380 4.004 1.00 . A A . 76 VAL O 1 1
13 19259 1 1 69 ASN C C 11.331 5.057 3.165 1.00 . A A . 77 ASN C 1 1
13 19260 1 1 69 ASN CA C 11.128 4.292 4.469 1.00 . A A . 77 ASN CA 1 1
13 19261 1 1 69 ASN CB C 12.295 3.329 4.696 1.00 . A A . 77 ASN CB 1 1
13 19262 1 1 69 ASN CG C 13.402 3.949 5.527 1.00 . A A . 77 ASN CG 1 1
13 19263 1 1 69 ASN H H 9.867 2.598 4.640 1.00 . A A . 77 ASN H 1 1
13 19264 1 1 69 ASN HA H 11.096 5.000 5.284 1.00 . A A . 77 ASN HA 1 1
13 19265 1 1 69 ASN HB2 H 11.935 2.450 5.209 1.00 . A A . 77 ASN HB2 1 1
13 19266 1 1 69 ASN HB3 H 12.705 3.039 3.740 1.00 . A A . 77 ASN HB3 1 1
13 19267 1 1 69 ASN HD21 H 12.110 4.383 6.973 1.00 . A A . 77 ASN HD21 1 1
13 19268 1 1 69 ASN HD22 H 13.748 4.851 7.265 1.00 . A A . 77 ASN HD22 1 1
13 19269 1 1 69 ASN N N 9.864 3.562 4.463 1.00 . A A . 77 ASN N 1 1
13 19270 1 1 69 ASN ND2 N 13.052 4.444 6.707 1.00 . A A . 77 ASN ND2 1 1
13 19271 1 1 69 ASN O O 11.573 6.263 3.176 1.00 . A A . 77 ASN O 1 1
13 19272 1 1 69 ASN OD1 O 14.561 3.981 5.111 1.00 . A A . 77 ASN OD1 1 1
13 19273 1 1 70 VAL C C 10.373 6.071 0.511 1.00 . A A . 78 VAL C 1 1
13 19274 1 1 70 VAL CA C 11.404 4.971 0.737 1.00 . A A . 78 VAL CA 1 1
13 19275 1 1 70 VAL CB C 11.296 3.934 -0.398 1.00 . A A . 78 VAL CB 1 1
13 19276 1 1 70 VAL CG1 C 12.394 2.888 -0.270 1.00 . A A . 78 VAL CG1 1 1
13 19277 1 1 70 VAL CG2 C 9.924 3.279 -0.400 1.00 . A A . 78 VAL CG2 1 1
13 19278 1 1 70 VAL H H 11.036 3.392 2.098 1.00 . A A . 78 VAL H 1 1
13 19279 1 1 70 VAL HA H 12.392 5.408 0.704 1.00 . A A . 78 VAL HA 1 1
13 19280 1 1 70 VAL HB H 11.428 4.447 -1.340 1.00 . A A . 78 VAL HB 1 1
13 19281 1 1 70 VAL HG11 H 13.255 3.198 -0.843 1.00 . A A . 78 VAL HG11 1 1
13 19282 1 1 70 VAL HG12 H 12.033 1.941 -0.645 1.00 . A A . 78 VAL HG12 1 1
13 19283 1 1 70 VAL HG13 H 12.670 2.782 0.768 1.00 . A A . 78 VAL HG13 1 1
13 19284 1 1 70 VAL HG21 H 9.906 2.480 -1.125 1.00 . A A . 78 VAL HG21 1 1
13 19285 1 1 70 VAL HG22 H 9.174 4.013 -0.654 1.00 . A A . 78 VAL HG22 1 1
13 19286 1 1 70 VAL HG23 H 9.717 2.879 0.582 1.00 . A A . 78 VAL HG23 1 1
13 19287 1 1 70 VAL N N 11.231 4.351 2.045 1.00 . A A . 78 VAL N 1 1
13 19288 1 1 70 VAL O O 10.699 7.151 0.018 1.00 . A A . 78 VAL O 1 1
13 19289 1 1 71 LEU C C 8.249 7.952 1.652 1.00 . A A . 79 LEU C 1 1
13 19290 1 1 71 LEU CA C 8.046 6.760 0.721 1.00 . A A . 79 LEU CA 1 1
13 19291 1 1 71 LEU CB C 6.694 6.099 1.001 1.00 . A A . 79 LEU CB 1 1
13 19292 1 1 71 LEU CD1 C 5.468 6.816 -1.064 1.00 . A A . 79 LEU CD1 1 1
13 19293 1 1 71 LEU CD2 C 6.807 4.704 -1.079 1.00 . A A . 79 LEU CD2 1 1
13 19294 1 1 71 LEU CG C 5.935 5.626 -0.239 1.00 . A A . 79 LEU CG 1 1
13 19295 1 1 71 LEU H H 8.927 4.913 1.270 1.00 . A A . 79 LEU H 1 1
13 19296 1 1 71 LEU HA H 8.063 7.108 -0.300 1.00 . A A . 79 LEU HA 1 1
13 19297 1 1 71 LEU HB2 H 6.861 5.246 1.642 1.00 . A A . 79 LEU HB2 1 1
13 19298 1 1 71 LEU HB3 H 6.072 6.806 1.528 1.00 . A A . 79 LEU HB3 1 1
13 19299 1 1 71 LEU HD11 H 5.221 7.635 -0.406 1.00 . A A . 79 LEU HD11 1 1
13 19300 1 1 71 LEU HD12 H 4.594 6.536 -1.635 1.00 . A A . 79 LEU HD12 1 1
13 19301 1 1 71 LEU HD13 H 6.254 7.119 -1.738 1.00 . A A . 79 LEU HD13 1 1
13 19302 1 1 71 LEU HD21 H 6.276 4.424 -1.977 1.00 . A A . 79 LEU HD21 1 1
13 19303 1 1 71 LEU HD22 H 7.042 3.816 -0.509 1.00 . A A . 79 LEU HD22 1 1
13 19304 1 1 71 LEU HD23 H 7.721 5.214 -1.344 1.00 . A A . 79 LEU HD23 1 1
13 19305 1 1 71 LEU HG H 5.061 5.072 0.070 1.00 . A A . 79 LEU HG 1 1
13 19306 1 1 71 LEU N N 9.126 5.791 0.880 1.00 . A A . 79 LEU N 1 1
13 19307 1 1 71 LEU O O 7.858 9.075 1.333 1.00 . A A . 79 LEU O 1 1
13 19308 1 1 72 LYS C C 10.383 9.531 3.427 1.00 . A A . 80 LYS C 1 1
13 19309 1 1 72 LYS CA C 9.118 8.753 3.782 1.00 . A A . 80 LYS CA 1 1
13 19310 1 1 72 LYS CB C 9.255 8.152 5.184 1.00 . A A . 80 LYS CB 1 1
13 19311 1 1 72 LYS CD C 6.796 7.640 5.322 1.00 . A A . 80 LYS CD 1 1
13 19312 1 1 72 LYS CE C 5.634 7.436 6.279 1.00 . A A . 80 LYS CE 1 1
13 19313 1 1 72 LYS CG C 7.992 8.265 6.023 1.00 . A A . 80 LYS CG 1 1
13 19314 1 1 72 LYS H H 9.152 6.785 3.001 1.00 . A A . 80 LYS H 1 1
13 19315 1 1 72 LYS HA H 8.278 9.430 3.770 1.00 . A A . 80 LYS HA 1 1
13 19316 1 1 72 LYS HB2 H 9.507 7.107 5.093 1.00 . A A . 80 LYS HB2 1 1
13 19317 1 1 72 LYS HB3 H 10.052 8.660 5.707 1.00 . A A . 80 LYS HB3 1 1
13 19318 1 1 72 LYS HD2 H 6.480 8.289 4.520 1.00 . A A . 80 LYS HD2 1 1
13 19319 1 1 72 LYS HD3 H 7.090 6.682 4.918 1.00 . A A . 80 LYS HD3 1 1
13 19320 1 1 72 LYS HE2 H 4.832 6.942 5.752 1.00 . A A . 80 LYS HE2 1 1
13 19321 1 1 72 LYS HE3 H 5.963 6.814 7.099 1.00 . A A . 80 LYS HE3 1 1
13 19322 1 1 72 LYS HG2 H 8.150 7.760 6.963 1.00 . A A . 80 LYS HG2 1 1
13 19323 1 1 72 LYS HG3 H 7.785 9.309 6.203 1.00 . A A . 80 LYS HG3 1 1
13 19324 1 1 72 LYS HZ1 H 5.797 9.103 7.528 1.00 . A A . 80 LYS HZ1 1 1
13 19325 1 1 72 LYS HZ2 H 4.205 8.587 7.279 1.00 . A A . 80 LYS HZ2 1 1
13 19326 1 1 72 LYS HZ3 H 5.024 9.421 6.058 1.00 . A A . 80 LYS HZ3 1 1
13 19327 1 1 72 LYS N N 8.862 7.700 2.804 1.00 . A A . 80 LYS N 1 1
13 19328 1 1 72 LYS NZ N 5.130 8.728 6.823 1.00 . A A . 80 LYS NZ 1 1
13 19329 1 1 72 LYS O O 10.501 10.717 3.734 1.00 . A A . 80 LYS O 1 1
13 19330 1 1 73 SER C C 12.375 10.489 1.271 1.00 . A A . 81 SER C 1 1
13 19331 1 1 73 SER CA C 12.586 9.476 2.392 1.00 . A A . 81 SER CA 1 1
13 19332 1 1 73 SER CB C 13.590 8.411 1.946 1.00 . A A . 81 SER CB 1 1
13 19333 1 1 73 SER H H 11.176 7.908 2.570 1.00 . A A . 81 SER H 1 1
13 19334 1 1 73 SER HA H 12.982 9.991 3.254 1.00 . A A . 81 SER HA 1 1
13 19335 1 1 73 SER HB2 H 13.508 7.550 2.593 1.00 . A A . 81 SER HB2 1 1
13 19336 1 1 73 SER HB3 H 13.375 8.120 0.930 1.00 . A A . 81 SER HB3 1 1
13 19337 1 1 73 SER HG H 15.324 8.625 2.837 1.00 . A A . 81 SER HG 1 1
13 19338 1 1 73 SER N N 11.328 8.852 2.783 1.00 . A A . 81 SER N 1 1
13 19339 1 1 73 SER O O 12.566 11.689 1.460 1.00 . A A . 81 SER O 1 1
13 19340 1 1 73 SER OG O 14.918 8.903 2.013 1.00 . A A . 81 SER OG 1 1
13 19341 1 1 74 SER C C 10.373 11.509 -0.987 1.00 . A A . 82 SER C 1 1
13 19342 1 1 74 SER CA C 11.752 10.860 -1.053 1.00 . A A . 82 SER CA 1 1
13 19343 1 1 74 SER CB C 11.889 10.060 -2.350 1.00 . A A . 82 SER CB 1 1
13 19344 1 1 74 SER H H 11.851 9.030 0.006 1.00 . A A . 82 SER H 1 1
13 19345 1 1 74 SER HA H 12.502 11.636 -1.040 1.00 . A A . 82 SER HA 1 1
13 19346 1 1 74 SER HB2 H 11.643 9.026 -2.161 1.00 . A A . 82 SER HB2 1 1
13 19347 1 1 74 SER HB3 H 11.213 10.461 -3.091 1.00 . A A . 82 SER HB3 1 1
13 19348 1 1 74 SER HG H 13.197 10.466 -3.752 1.00 . A A . 82 SER HG 1 1
13 19349 1 1 74 SER N N 11.983 9.996 0.099 1.00 . A A . 82 SER N 1 1
13 19350 1 1 74 SER O O 9.351 10.821 -0.989 1.00 . A A . 82 SER O 1 1
13 19351 1 1 74 SER OG O 13.212 10.127 -2.854 1.00 . A A . 82 SER OG 1 1
13 19352 1 1 75 ARG C C 8.341 13.460 -2.190 1.00 . A A . 83 ARG C 1 1
13 19353 1 1 75 ARG CA C 9.098 13.578 -0.872 1.00 . A A . 83 ARG CA 1 1
13 19354 1 1 75 ARG CB C 9.366 15.051 -0.553 1.00 . A A . 83 ARG CB 1 1
13 19355 1 1 75 ARG CD C 10.132 16.671 1.207 1.00 . A A . 83 ARG CD 1 1
13 19356 1 1 75 ARG CG C 10.256 15.258 0.660 1.00 . A A . 83 ARG CG 1 1
13 19357 1 1 75 ARG CZ C 11.371 18.791 0.994 1.00 . A A . 83 ARG CZ 1 1
13 19358 1 1 75 ARG H H 11.199 13.329 -0.939 1.00 . A A . 83 ARG H 1 1
13 19359 1 1 75 ARG HA H 8.497 13.151 -0.085 1.00 . A A . 83 ARG HA 1 1
13 19360 1 1 75 ARG HB2 H 9.840 15.511 -1.406 1.00 . A A . 83 ARG HB2 1 1
13 19361 1 1 75 ARG HB3 H 8.422 15.543 -0.368 1.00 . A A . 83 ARG HB3 1 1
13 19362 1 1 75 ARG HD2 H 9.108 16.996 1.101 1.00 . A A . 83 ARG HD2 1 1
13 19363 1 1 75 ARG HD3 H 10.399 16.662 2.253 1.00 . A A . 83 ARG HD3 1 1
13 19364 1 1 75 ARG HE H 11.332 17.345 -0.382 1.00 . A A . 83 ARG HE 1 1
13 19365 1 1 75 ARG HG2 H 9.969 14.559 1.431 1.00 . A A . 83 ARG HG2 1 1
13 19366 1 1 75 ARG HG3 H 11.284 15.081 0.375 1.00 . A A . 83 ARG HG3 1 1
13 19367 1 1 75 ARG HH11 H 10.343 18.592 2.725 1.00 . A A . 83 ARG HH11 1 1
13 19368 1 1 75 ARG HH12 H 11.225 20.072 2.550 1.00 . A A . 83 ARG HH12 1 1
13 19369 1 1 75 ARG HH21 H 12.490 19.292 -0.613 1.00 . A A . 83 ARG HH21 1 1
13 19370 1 1 75 ARG HH22 H 12.442 20.471 0.655 1.00 . A A . 83 ARG HH22 1 1
13 19371 1 1 75 ARG N N 10.352 12.837 -0.933 1.00 . A A . 83 ARG N 1 1
13 19372 1 1 75 ARG NE N 11.004 17.610 0.503 1.00 . A A . 83 ARG NE 1 1
13 19373 1 1 75 ARG NH1 N 10.945 19.184 2.187 1.00 . A A . 83 ARG NH1 1 1
13 19374 1 1 75 ARG NH2 N 12.166 19.583 0.288 1.00 . A A . 83 ARG NH2 1 1
13 19375 1 1 75 ARG O O 7.120 13.312 -2.207 1.00 . A A . 83 ARG O 1 1
13 19376 1 1 76 SER C C 8.956 12.151 -5.321 1.00 . A A . 84 SER C 1 1
13 19377 1 1 76 SER CA C 8.486 13.421 -4.621 1.00 . A A . 84 SER CA 1 1
13 19378 1 1 76 SER CB C 8.850 14.647 -5.462 1.00 . A A . 84 SER CB 1 1
13 19379 1 1 76 SER H H 10.048 13.642 -3.212 1.00 . A A . 84 SER H 1 1
13 19380 1 1 76 SER HA H 7.414 13.379 -4.504 1.00 . A A . 84 SER HA 1 1
13 19381 1 1 76 SER HB2 H 8.297 14.622 -6.389 1.00 . A A . 84 SER HB2 1 1
13 19382 1 1 76 SER HB3 H 8.594 15.543 -4.916 1.00 . A A . 84 SER HB3 1 1
13 19383 1 1 76 SER HG H 10.737 14.656 -4.939 1.00 . A A . 84 SER HG 1 1
13 19384 1 1 76 SER N N 9.080 13.525 -3.294 1.00 . A A . 84 SER N 1 1
13 19385 1 1 76 SER O O 10.082 12.085 -5.816 1.00 . A A . 84 SER O 1 1
13 19386 1 1 76 SER OG O 10.235 14.669 -5.756 1.00 . A A . 84 SER OG 1 1
13 19387 1 1 77 LEU C C 7.264 9.337 -6.812 1.00 . A A . 85 LEU C 1 1
13 19388 1 1 77 LEU CA C 8.432 9.869 -5.986 1.00 . A A . 85 LEU CA 1 1
13 19389 1 1 77 LEU CB C 8.838 8.828 -4.932 1.00 . A A . 85 LEU CB 1 1
13 19390 1 1 77 LEU CD1 C 7.250 9.539 -3.122 1.00 . A A . 85 LEU CD1 1 1
13 19391 1 1 77 LEU CD2 C 9.307 8.229 -2.545 1.00 . A A . 85 LEU CD2 1 1
13 19392 1 1 77 LEU CG C 8.708 9.277 -3.474 1.00 . A A . 85 LEU CG 1 1
13 19393 1 1 77 LEU H H 7.214 11.249 -4.936 1.00 . A A . 85 LEU H 1 1
13 19394 1 1 77 LEU HA H 9.269 10.044 -6.645 1.00 . A A . 85 LEU HA 1 1
13 19395 1 1 77 LEU HB2 H 8.223 7.949 -5.071 1.00 . A A . 85 LEU HB2 1 1
13 19396 1 1 77 LEU HB3 H 9.868 8.555 -5.109 1.00 . A A . 85 LEU HB3 1 1
13 19397 1 1 77 LEU HD11 H 7.084 10.603 -3.056 1.00 . A A . 85 LEU HD11 1 1
13 19398 1 1 77 LEU HD12 H 7.021 9.081 -2.171 1.00 . A A . 85 LEU HD12 1 1
13 19399 1 1 77 LEU HD13 H 6.614 9.120 -3.886 1.00 . A A . 85 LEU HD13 1 1
13 19400 1 1 77 LEU HD21 H 8.609 7.412 -2.426 1.00 . A A . 85 LEU HD21 1 1
13 19401 1 1 77 LEU HD22 H 9.505 8.675 -1.580 1.00 . A A . 85 LEU HD22 1 1
13 19402 1 1 77 LEU HD23 H 10.228 7.858 -2.965 1.00 . A A . 85 LEU HD23 1 1
13 19403 1 1 77 LEU HG H 9.256 10.198 -3.337 1.00 . A A . 85 LEU HG 1 1
13 19404 1 1 77 LEU N N 8.094 11.140 -5.353 1.00 . A A . 85 LEU N 1 1
13 19405 1 1 77 LEU O O 6.101 9.518 -6.452 1.00 . A A . 85 LEU O 1 1
13 19406 1 1 78 THR C C 6.276 6.656 -8.369 1.00 . A A . 86 THR C 1 1
13 19407 1 1 78 THR CA C 6.571 8.091 -8.784 1.00 . A A . 86 THR CA 1 1
13 19408 1 1 78 THR CB C 7.028 8.133 -10.243 1.00 . A A . 86 THR CB 1 1
13 19409 1 1 78 THR CG2 C 5.923 7.809 -11.226 1.00 . A A . 86 THR CG2 1 1
13 19410 1 1 78 THR H H 8.534 8.548 -8.140 1.00 . A A . 86 THR H 1 1
13 19411 1 1 78 THR HA H 5.671 8.678 -8.678 1.00 . A A . 86 THR HA 1 1
13 19412 1 1 78 THR HB H 7.818 7.409 -10.384 1.00 . A A . 86 THR HB 1 1
13 19413 1 1 78 THR HG1 H 6.838 10.068 -10.483 1.00 . A A . 86 THR HG1 1 1
13 19414 1 1 78 THR HG21 H 6.348 7.639 -12.204 1.00 . A A . 86 THR HG21 1 1
13 19415 1 1 78 THR HG22 H 5.230 8.636 -11.274 1.00 . A A . 86 THR HG22 1 1
13 19416 1 1 78 THR HG23 H 5.401 6.920 -10.902 1.00 . A A . 86 THR HG23 1 1
13 19417 1 1 78 THR N N 7.588 8.667 -7.914 1.00 . A A . 86 THR N 1 1
13 19418 1 1 78 THR O O 7.153 5.794 -8.414 1.00 . A A . 86 THR O 1 1
13 19419 1 1 78 THR OG1 O 7.534 9.414 -10.574 1.00 . A A . 86 THR OG1 1 1
13 19420 1 1 79 ILE C C 3.649 4.442 -8.480 1.00 . A A . 87 ILE C 1 1
13 19421 1 1 79 ILE CA C 4.639 5.078 -7.511 1.00 . A A . 87 ILE CA 1 1
13 19422 1 1 79 ILE CB C 4.011 5.123 -6.105 1.00 . A A . 87 ILE CB 1 1
13 19423 1 1 79 ILE CD1 C 2.225 6.282 -4.706 1.00 . A A . 87 ILE CD1 1 1
13 19424 1 1 79 ILE CG1 C 2.851 6.122 -6.074 1.00 . A A . 87 ILE CG1 1 1
13 19425 1 1 79 ILE CG2 C 5.063 5.489 -5.067 1.00 . A A . 87 ILE CG2 1 1
13 19426 1 1 79 ILE H H 4.388 7.138 -7.928 1.00 . A A . 87 ILE H 1 1
13 19427 1 1 79 ILE HA H 5.526 4.462 -7.463 1.00 . A A . 87 ILE HA 1 1
13 19428 1 1 79 ILE HB H 3.637 4.138 -5.871 1.00 . A A . 87 ILE HB 1 1
13 19429 1 1 79 ILE HD11 H 2.048 5.309 -4.274 1.00 . A A . 87 ILE HD11 1 1
13 19430 1 1 79 ILE HD12 H 1.287 6.811 -4.799 1.00 . A A . 87 ILE HD12 1 1
13 19431 1 1 79 ILE HD13 H 2.892 6.843 -4.069 1.00 . A A . 87 ILE HD13 1 1
13 19432 1 1 79 ILE HG12 H 3.210 7.089 -6.386 1.00 . A A . 87 ILE HG12 1 1
13 19433 1 1 79 ILE HG13 H 2.081 5.789 -6.756 1.00 . A A . 87 ILE HG13 1 1
13 19434 1 1 79 ILE HG21 H 5.962 5.817 -5.567 1.00 . A A . 87 ILE HG21 1 1
13 19435 1 1 79 ILE HG22 H 5.284 4.625 -4.458 1.00 . A A . 87 ILE HG22 1 1
13 19436 1 1 79 ILE HG23 H 4.691 6.285 -4.438 1.00 . A A . 87 ILE HG23 1 1
13 19437 1 1 79 ILE N N 5.042 6.407 -7.950 1.00 . A A . 87 ILE N 1 1
13 19438 1 1 79 ILE O O 2.656 5.058 -8.868 1.00 . A A . 87 ILE O 1 1
13 19439 1 1 80 SER C C 2.218 1.451 -9.014 1.00 . A A . 88 SER C 1 1
13 19440 1 1 80 SER CA C 3.064 2.464 -9.778 1.00 . A A . 88 SER CA 1 1
13 19441 1 1 80 SER CB C 3.901 1.753 -10.843 1.00 . A A . 88 SER CB 1 1
13 19442 1 1 80 SER H H 4.732 2.762 -8.511 1.00 . A A . 88 SER H 1 1
13 19443 1 1 80 SER HA H 2.410 3.174 -10.259 1.00 . A A . 88 SER HA 1 1
13 19444 1 1 80 SER HB2 H 4.868 2.228 -10.913 1.00 . A A . 88 SER HB2 1 1
13 19445 1 1 80 SER HB3 H 4.028 0.716 -10.563 1.00 . A A . 88 SER HB3 1 1
13 19446 1 1 80 SER HG H 3.011 0.927 -12.379 1.00 . A A . 88 SER HG 1 1
13 19447 1 1 80 SER N N 3.927 3.198 -8.860 1.00 . A A . 88 SER N 1 1
13 19448 1 1 80 SER O O 2.710 0.401 -8.600 1.00 . A A . 88 SER O 1 1
13 19449 1 1 80 SER OG O 3.271 1.811 -12.109 1.00 . A A . 88 SER OG 1 1
13 19450 1 1 81 ILE C C -0.922 0.194 -9.053 1.00 . A A . 89 ILE C 1 1
13 19451 1 1 81 ILE CA C 0.030 0.908 -8.099 1.00 . A A . 89 ILE CA 1 1
13 19452 1 1 81 ILE CB C -0.788 1.714 -7.066 1.00 . A A . 89 ILE CB 1 1
13 19453 1 1 81 ILE CD1 C -3.158 0.749 -6.954 1.00 . A A . 89 ILE CD1 1 1
13 19454 1 1 81 ILE CG1 C -1.780 0.808 -6.325 1.00 . A A . 89 ILE CG1 1 1
13 19455 1 1 81 ILE CG2 C -1.504 2.874 -7.742 1.00 . A A . 89 ILE CG2 1 1
13 19456 1 1 81 ILE H H 0.616 2.633 -9.169 1.00 . A A . 89 ILE H 1 1
13 19457 1 1 81 ILE HA H 0.615 0.171 -7.568 1.00 . A A . 89 ILE HA 1 1
13 19458 1 1 81 ILE HB H -0.097 2.131 -6.349 1.00 . A A . 89 ILE HB 1 1
13 19459 1 1 81 ILE HD11 H -3.065 0.638 -8.023 1.00 . A A . 89 ILE HD11 1 1
13 19460 1 1 81 ILE HD12 H -3.693 1.660 -6.733 1.00 . A A . 89 ILE HD12 1 1
13 19461 1 1 81 ILE HD13 H -3.702 -0.093 -6.551 1.00 . A A . 89 ILE HD13 1 1
13 19462 1 1 81 ILE HG12 H -1.388 -0.196 -6.299 1.00 . A A . 89 ILE HG12 1 1
13 19463 1 1 81 ILE HG13 H -1.891 1.167 -5.313 1.00 . A A . 89 ILE HG13 1 1
13 19464 1 1 81 ILE HG21 H -2.397 3.118 -7.187 1.00 . A A . 89 ILE HG21 1 1
13 19465 1 1 81 ILE HG22 H -1.773 2.592 -8.749 1.00 . A A . 89 ILE HG22 1 1
13 19466 1 1 81 ILE HG23 H -0.851 3.734 -7.771 1.00 . A A . 89 ILE HG23 1 1
13 19467 1 1 81 ILE N N 0.947 1.779 -8.821 1.00 . A A . 89 ILE N 1 1
13 19468 1 1 81 ILE O O -1.245 0.707 -10.120 1.00 . A A . 89 ILE O 1 1
13 19469 1 1 82 VAL C C -3.528 -2.171 -8.676 1.00 . A A . 90 VAL C 1 1
13 19470 1 1 82 VAL CA C -2.297 -1.766 -9.481 1.00 . A A . 90 VAL CA 1 1
13 19471 1 1 82 VAL CB C -1.623 -3.027 -10.053 1.00 . A A . 90 VAL CB 1 1
13 19472 1 1 82 VAL CG1 C -2.566 -3.764 -10.991 1.00 . A A . 90 VAL CG1 1 1
13 19473 1 1 82 VAL CG2 C -0.328 -2.663 -10.767 1.00 . A A . 90 VAL CG2 1 1
13 19474 1 1 82 VAL H H -1.085 -1.352 -7.796 1.00 . A A . 90 VAL H 1 1
13 19475 1 1 82 VAL HA H -2.609 -1.144 -10.308 1.00 . A A . 90 VAL HA 1 1
13 19476 1 1 82 VAL HB H -1.382 -3.683 -9.234 1.00 . A A . 90 VAL HB 1 1
13 19477 1 1 82 VAL HG11 H -3.069 -3.052 -11.630 1.00 . A A . 90 VAL HG11 1 1
13 19478 1 1 82 VAL HG12 H -3.298 -4.307 -10.413 1.00 . A A . 90 VAL HG12 1 1
13 19479 1 1 82 VAL HG13 H -2.003 -4.456 -11.600 1.00 . A A . 90 VAL HG13 1 1
13 19480 1 1 82 VAL HG21 H -0.450 -1.716 -11.269 1.00 . A A . 90 VAL HG21 1 1
13 19481 1 1 82 VAL HG22 H -0.091 -3.428 -11.491 1.00 . A A . 90 VAL HG22 1 1
13 19482 1 1 82 VAL HG23 H 0.470 -2.590 -10.045 1.00 . A A . 90 VAL HG23 1 1
13 19483 1 1 82 VAL N N -1.374 -0.992 -8.660 1.00 . A A . 90 VAL N 1 1
13 19484 1 1 82 VAL O O -3.430 -2.915 -7.701 1.00 . A A . 90 VAL O 1 1
13 19485 1 1 83 ALA C C -6.211 -3.457 -8.342 1.00 . A A . 91 ALA C 1 1
13 19486 1 1 83 ALA CA C -5.940 -1.955 -8.406 1.00 . A A . 91 ALA CA 1 1
13 19487 1 1 83 ALA CB C -7.090 -1.240 -9.098 1.00 . A A . 91 ALA CB 1 1
13 19488 1 1 83 ALA H H -4.692 -1.071 -9.867 1.00 . A A . 91 ALA H 1 1
13 19489 1 1 83 ALA HA H -5.867 -1.572 -7.398 1.00 . A A . 91 ALA HA 1 1
13 19490 1 1 83 ALA HB1 H -6.957 -0.172 -9.005 1.00 . A A . 91 ALA HB1 1 1
13 19491 1 1 83 ALA HB2 H -8.023 -1.527 -8.638 1.00 . A A . 91 ALA HB2 1 1
13 19492 1 1 83 ALA HB3 H -7.104 -1.511 -10.143 1.00 . A A . 91 ALA HB3 1 1
13 19493 1 1 83 ALA N N -4.685 -1.664 -9.087 1.00 . A A . 91 ALA N 1 1
13 19494 1 1 83 ALA O O -5.953 -4.184 -9.301 1.00 . A A . 91 ALA O 1 1
13 19495 1 1 84 ALA C C -5.837 -6.127 -6.540 1.00 . A A . 92 ALA C 1 1
13 19496 1 1 84 ALA CA C -7.058 -5.322 -6.983 1.00 . A A . 92 ALA CA 1 1
13 19497 1 1 84 ALA CB C -7.671 -5.936 -8.234 1.00 . A A . 92 ALA CB 1 1
13 19498 1 1 84 ALA H H -6.915 -3.268 -6.480 1.00 . A A . 92 ALA H 1 1
13 19499 1 1 84 ALA HA H -7.799 -5.365 -6.199 1.00 . A A . 92 ALA HA 1 1
13 19500 1 1 84 ALA HB1 H -6.922 -6.512 -8.758 1.00 . A A . 92 ALA HB1 1 1
13 19501 1 1 84 ALA HB2 H -8.040 -5.152 -8.879 1.00 . A A . 92 ALA HB2 1 1
13 19502 1 1 84 ALA HB3 H -8.489 -6.584 -7.952 1.00 . A A . 92 ALA HB3 1 1
13 19503 1 1 84 ALA N N -6.735 -3.908 -7.200 1.00 . A A . 92 ALA N 1 1
13 19504 1 1 84 ALA O O -5.976 -7.182 -5.920 1.00 . A A . 92 ALA O 1 1
13 19505 1 1 85 ALA C C -3.311 -6.474 -4.957 1.00 . A A . 93 ALA C 1 1
13 19506 1 1 85 ALA CA C -3.411 -6.312 -6.473 1.00 . A A . 93 ALA CA 1 1
13 19507 1 1 85 ALA CB C -2.208 -5.551 -7.007 1.00 . A A . 93 ALA CB 1 1
13 19508 1 1 85 ALA H H -4.587 -4.786 -7.341 1.00 . A A . 93 ALA H 1 1
13 19509 1 1 85 ALA HA H -3.420 -7.291 -6.929 1.00 . A A . 93 ALA HA 1 1
13 19510 1 1 85 ALA HB1 H -1.301 -5.996 -6.626 1.00 . A A . 93 ALA HB1 1 1
13 19511 1 1 85 ALA HB2 H -2.264 -4.520 -6.691 1.00 . A A . 93 ALA HB2 1 1
13 19512 1 1 85 ALA HB3 H -2.204 -5.596 -8.086 1.00 . A A . 93 ALA HB3 1 1
13 19513 1 1 85 ALA N N -4.643 -5.629 -6.850 1.00 . A A . 93 ALA N 1 1
13 19514 1 1 85 ALA O O -2.575 -7.324 -4.460 1.00 . A A . 93 ALA O 1 1
13 19515 1 1 86 GLY C C -5.336 -6.260 -2.211 1.00 . A A . 94 GLY C 1 1
13 19516 1 1 86 GLY CA C -4.044 -5.705 -2.778 1.00 . A A . 94 GLY CA 1 1
13 19517 1 1 86 GLY H H -4.623 -4.988 -4.680 1.00 . A A . 94 GLY H 1 1
13 19518 1 1 86 GLY HA2 H -3.225 -6.334 -2.462 1.00 . A A . 94 GLY HA2 1 1
13 19519 1 1 86 GLY HA3 H -3.891 -4.710 -2.390 1.00 . A A . 94 GLY HA3 1 1
13 19520 1 1 86 GLY N N -4.057 -5.648 -4.229 1.00 . A A . 94 GLY N 1 1
13 19521 1 1 86 GLY O O -5.340 -6.886 -1.151 1.00 . A A . 94 GLY O 1 1
13 19522 1 1 87 ARG C C -7.768 -7.989 -2.281 1.00 . A A . 95 ARG C 1 1
13 19523 1 1 87 ARG CA C -7.749 -6.477 -2.481 1.00 . A A . 95 ARG CA 1 1
13 19524 1 1 87 ARG CB C -8.812 -6.080 -3.507 1.00 . A A . 95 ARG CB 1 1
13 19525 1 1 87 ARG CD C -10.415 -4.302 -4.268 1.00 . A A . 95 ARG CD 1 1
13 19526 1 1 87 ARG CG C -9.129 -4.595 -3.513 1.00 . A A . 95 ARG CG 1 1
13 19527 1 1 87 ARG CZ C -12.369 -2.826 -3.982 1.00 . A A . 95 ARG CZ 1 1
13 19528 1 1 87 ARG H H -6.362 -5.504 -3.747 1.00 . A A . 95 ARG H 1 1
13 19529 1 1 87 ARG HA H -7.974 -5.999 -1.540 1.00 . A A . 95 ARG HA 1 1
13 19530 1 1 87 ARG HB2 H -8.465 -6.355 -4.492 1.00 . A A . 95 ARG HB2 1 1
13 19531 1 1 87 ARG HB3 H -9.723 -6.620 -3.294 1.00 . A A . 95 ARG HB3 1 1
13 19532 1 1 87 ARG HD2 H -10.180 -4.157 -5.311 1.00 . A A . 95 ARG HD2 1 1
13 19533 1 1 87 ARG HD3 H -11.079 -5.147 -4.163 1.00 . A A . 95 ARG HD3 1 1
13 19534 1 1 87 ARG HE H -10.554 -2.479 -3.231 1.00 . A A . 95 ARG HE 1 1
13 19535 1 1 87 ARG HG2 H -9.237 -4.257 -2.493 1.00 . A A . 95 ARG HG2 1 1
13 19536 1 1 87 ARG HG3 H -8.315 -4.065 -3.985 1.00 . A A . 95 ARG HG3 1 1
13 19537 1 1 87 ARG HH11 H -12.729 -4.490 -5.073 1.00 . A A . 95 ARG HH11 1 1
13 19538 1 1 87 ARG HH12 H -14.086 -3.436 -4.859 1.00 . A A . 95 ARG HH12 1 1
13 19539 1 1 87 ARG HH21 H -12.335 -1.093 -2.944 1.00 . A A . 95 ARG HH21 1 1
13 19540 1 1 87 ARG HH22 H -13.862 -1.506 -3.650 1.00 . A A . 95 ARG HH22 1 1
13 19541 1 1 87 ARG N N -6.435 -6.016 -2.915 1.00 . A A . 95 ARG N 1 1
13 19542 1 1 87 ARG NE N -11.086 -3.105 -3.762 1.00 . A A . 95 ARG NE 1 1
13 19543 1 1 87 ARG NH1 N -13.123 -3.653 -4.697 1.00 . A A . 95 ARG NH1 1 1
13 19544 1 1 87 ARG NH2 N -12.900 -1.717 -3.484 1.00 . A A . 95 ARG NH2 1 1
13 19545 1 1 87 ARG O O -8.447 -8.497 -1.388 1.00 . A A . 95 ARG O 1 1
13 19546 1 1 88 GLU C C -6.661 -10.602 -1.582 1.00 . A A . 96 GLU C 1 1
13 19547 1 1 88 GLU CA C -6.952 -10.163 -3.015 1.00 . A A . 96 GLU CA 1 1
13 19548 1 1 88 GLU CB C -5.876 -10.712 -3.955 1.00 . A A . 96 GLU CB 1 1
13 19549 1 1 88 GLU CD C -5.264 -12.730 -5.344 1.00 . A A . 96 GLU CD 1 1
13 19550 1 1 88 GLU CG C -5.865 -12.229 -4.046 1.00 . A A . 96 GLU CG 1 1
13 19551 1 1 88 GLU H H -6.494 -8.250 -3.801 1.00 . A A . 96 GLU H 1 1
13 19552 1 1 88 GLU HA H -7.912 -10.558 -3.311 1.00 . A A . 96 GLU HA 1 1
13 19553 1 1 88 GLU HB2 H -6.045 -10.314 -4.945 1.00 . A A . 96 GLU HB2 1 1
13 19554 1 1 88 GLU HB3 H -4.908 -10.386 -3.605 1.00 . A A . 96 GLU HB3 1 1
13 19555 1 1 88 GLU HG2 H -5.285 -12.622 -3.225 1.00 . A A . 96 GLU HG2 1 1
13 19556 1 1 88 GLU HG3 H -6.881 -12.589 -3.973 1.00 . A A . 96 GLU HG3 1 1
13 19557 1 1 88 GLU N N -7.017 -8.707 -3.111 1.00 . A A . 96 GLU N 1 1
13 19558 1 1 88 GLU O O -7.349 -11.463 -1.033 1.00 . A A . 96 GLU O 1 1
13 19559 1 1 88 GLU OE1 O -4.151 -12.286 -5.694 1.00 . A A . 96 GLU OE1 1 1
13 19560 1 1 88 GLU OE2 O -5.907 -13.567 -6.012 1.00 . A A . 96 GLU OE2 1 1
13 19561 1 1 89 LEU C C -6.284 -9.798 1.384 1.00 . A A . 97 LEU C 1 1
13 19562 1 1 89 LEU CA C -5.255 -10.326 0.388 1.00 . A A . 97 LEU CA 1 1
13 19563 1 1 89 LEU CB C -3.878 -9.744 0.706 1.00 . A A . 97 LEU CB 1 1
13 19564 1 1 89 LEU CD1 C -1.549 -9.198 -0.044 1.00 . A A . 97 LEU CD1 1 1
13 19565 1 1 89 LEU CD2 C -2.486 -11.484 -0.441 1.00 . A A . 97 LEU CD2 1 1
13 19566 1 1 89 LEU CG C -2.805 -9.998 -0.355 1.00 . A A . 97 LEU CG 1 1
13 19567 1 1 89 LEU H H -5.129 -9.323 -1.471 1.00 . A A . 97 LEU H 1 1
13 19568 1 1 89 LEU HA H -5.209 -11.402 0.473 1.00 . A A . 97 LEU HA 1 1
13 19569 1 1 89 LEU HB2 H -3.983 -8.675 0.832 1.00 . A A . 97 LEU HB2 1 1
13 19570 1 1 89 LEU HB3 H -3.537 -10.167 1.638 1.00 . A A . 97 LEU HB3 1 1
13 19571 1 1 89 LEU HD11 H -1.496 -9.008 1.018 1.00 . A A . 97 LEU HD11 1 1
13 19572 1 1 89 LEU HD12 H -1.579 -8.260 -0.578 1.00 . A A . 97 LEU HD12 1 1
13 19573 1 1 89 LEU HD13 H -0.679 -9.759 -0.352 1.00 . A A . 97 LEU HD13 1 1
13 19574 1 1 89 LEU HD21 H -2.339 -11.760 -1.476 1.00 . A A . 97 LEU HD21 1 1
13 19575 1 1 89 LEU HD22 H -3.306 -12.053 -0.030 1.00 . A A . 97 LEU HD22 1 1
13 19576 1 1 89 LEU HD23 H -1.587 -11.692 0.118 1.00 . A A . 97 LEU HD23 1 1
13 19577 1 1 89 LEU HG H -3.176 -9.678 -1.317 1.00 . A A . 97 LEU HG 1 1
13 19578 1 1 89 LEU N N -5.637 -10.002 -0.982 1.00 . A A . 97 LEU N 1 1
13 19579 1 1 89 LEU O O -6.608 -10.462 2.368 1.00 . A A . 97 LEU O 1 1
13 19580 1 1 90 PHE C C -8.982 -8.888 2.207 1.00 . A A . 98 PHE C 1 1
13 19581 1 1 90 PHE CA C -7.779 -7.973 1.997 1.00 . A A . 98 PHE CA 1 1
13 19582 1 1 90 PHE CB C -8.233 -6.635 1.413 1.00 . A A . 98 PHE CB 1 1
13 19583 1 1 90 PHE CD1 C -7.706 -5.043 3.280 1.00 . A A . 98 PHE CD1 1 1
13 19584 1 1 90 PHE CD2 C -6.574 -4.764 1.199 1.00 . A A . 98 PHE CD2 1 1
13 19585 1 1 90 PHE CE1 C -7.022 -3.961 3.800 1.00 . A A . 98 PHE CE1 1 1
13 19586 1 1 90 PHE CE2 C -5.889 -3.681 1.715 1.00 . A A . 98 PHE CE2 1 1
13 19587 1 1 90 PHE CG C -7.490 -5.456 1.975 1.00 . A A . 98 PHE CG 1 1
13 19588 1 1 90 PHE CZ C -6.113 -3.279 3.018 1.00 . A A . 98 PHE CZ 1 1
13 19589 1 1 90 PHE H H -6.488 -8.115 0.325 1.00 . A A . 98 PHE H 1 1
13 19590 1 1 90 PHE HA H -7.307 -7.794 2.952 1.00 . A A . 98 PHE HA 1 1
13 19591 1 1 90 PHE HB2 H -8.080 -6.644 0.344 1.00 . A A . 98 PHE HB2 1 1
13 19592 1 1 90 PHE HB3 H -9.284 -6.497 1.621 1.00 . A A . 98 PHE HB3 1 1
13 19593 1 1 90 PHE HD1 H -8.417 -5.576 3.893 1.00 . A A . 98 PHE HD1 1 1
13 19594 1 1 90 PHE HD2 H -6.398 -5.077 0.181 1.00 . A A . 98 PHE HD2 1 1
13 19595 1 1 90 PHE HE1 H -7.201 -3.648 4.819 1.00 . A A . 98 PHE HE1 1 1
13 19596 1 1 90 PHE HE2 H -5.177 -3.149 1.100 1.00 . A A . 98 PHE HE2 1 1
13 19597 1 1 90 PHE HZ H -5.578 -2.433 3.422 1.00 . A A . 98 PHE HZ 1 1
13 19598 1 1 90 PHE N N -6.789 -8.596 1.122 1.00 . A A . 98 PHE N 1 1
13 19599 1 1 90 PHE O O -9.424 -9.096 3.337 1.00 . A A . 98 PHE O 1 1
13 19600 1 1 91 MET C C -10.221 -11.757 1.474 1.00 . A A . 99 MET C 1 1
13 19601 1 1 91 MET CA C -10.659 -10.324 1.183 1.00 . A A . 99 MET CA 1 1
13 19602 1 1 91 MET CB C -11.449 -10.275 -0.125 1.00 . A A . 99 MET CB 1 1
13 19603 1 1 91 MET CE C -11.900 -12.979 -1.593 1.00 . A A . 99 MET CE 1 1
13 19604 1 1 91 MET CG C -10.601 -10.541 -1.359 1.00 . A A . 99 MET CG 1 1
13 19605 1 1 91 MET H H -9.110 -9.229 0.241 1.00 . A A . 99 MET H 1 1
13 19606 1 1 91 MET HA H -11.292 -9.984 1.989 1.00 . A A . 99 MET HA 1 1
13 19607 1 1 91 MET HB2 H -12.233 -11.017 -0.087 1.00 . A A . 99 MET HB2 1 1
13 19608 1 1 91 MET HB3 H -11.896 -9.296 -0.225 1.00 . A A . 99 MET HB3 1 1
13 19609 1 1 91 MET HE1 H -12.975 -13.084 -1.579 1.00 . A A . 99 MET HE1 1 1
13 19610 1 1 91 MET HE2 H -11.537 -12.843 -0.585 1.00 . A A . 99 MET HE2 1 1
13 19611 1 1 91 MET HE3 H -11.456 -13.867 -2.019 1.00 . A A . 99 MET HE3 1 1
13 19612 1 1 91 MET HG2 H -10.345 -9.595 -1.812 1.00 . A A . 99 MET HG2 1 1
13 19613 1 1 91 MET HG3 H -9.698 -11.049 -1.055 1.00 . A A . 99 MET HG3 1 1
13 19614 1 1 91 MET N N -9.507 -9.432 1.114 1.00 . A A . 99 MET N 1 1
13 19615 1 1 91 MET O O -9.318 -12.285 0.825 1.00 . A A . 99 MET O 1 1
13 19616 1 1 91 MET SD S -11.453 -11.554 -2.584 1.00 . A A . 99 MET SD 1 1
13 19617 1 1 92 THR C C -11.765 -14.456 3.417 1.00 . A A . 100 THR C 1 1
13 19618 1 1 92 THR CA C -10.546 -13.752 2.829 1.00 . A A . 100 THR CA 1 1
13 19619 1 1 92 THR CB C -9.395 -13.771 3.838 1.00 . A A . 100 THR CB 1 1
13 19620 1 1 92 THR CG2 C -8.768 -15.138 4.003 1.00 . A A . 100 THR CG2 1 1
13 19621 1 1 92 THR H H -11.578 -11.907 2.934 1.00 . A A . 100 THR H 1 1
13 19622 1 1 92 THR HA H -10.238 -14.277 1.938 1.00 . A A . 100 THR HA 1 1
13 19623 1 1 92 THR HB H -9.772 -13.461 4.803 1.00 . A A . 100 THR HB 1 1
13 19624 1 1 92 THR HG1 H -8.142 -13.028 2.531 1.00 . A A . 100 THR HG1 1 1
13 19625 1 1 92 THR HG21 H -8.954 -15.729 3.119 1.00 . A A . 100 THR HG21 1 1
13 19626 1 1 92 THR HG22 H -9.196 -15.630 4.863 1.00 . A A . 100 THR HG22 1 1
13 19627 1 1 92 THR HG23 H -7.701 -15.029 4.145 1.00 . A A . 100 THR HG23 1 1
13 19628 1 1 92 THR N N -10.868 -12.381 2.454 1.00 . A A . 100 THR N 1 1
13 19629 1 1 92 THR O O -12.743 -13.812 3.796 1.00 . A A . 100 THR O 1 1
13 19630 1 1 92 THR OG1 O -8.373 -12.872 3.449 1.00 . A A . 100 THR OG1 1 1
13 19631 2 2 1 THR C C -2.301 -11.977 11.270 1.00 . B B . 111 THR C 1 1
13 19632 2 2 1 THR CA C -2.032 -13.415 11.705 1.00 . B B . 111 THR CA 1 1
13 19633 2 2 1 THR CB C -0.526 -13.677 11.734 1.00 . B B . 111 THR CB 1 1
13 19634 2 2 1 THR CG2 C -0.110 -14.666 12.803 1.00 . B B . 111 THR CG2 1 1
13 19635 2 2 1 THR H1 H -2.355 -14.471 9.899 1.00 . B B . 111 THR H1 1 1
13 19636 2 2 1 THR HA H -2.434 -13.561 12.697 1.00 . B B . 111 THR HA 1 1
13 19637 2 2 1 THR HB H -0.012 -12.746 11.927 1.00 . B B . 111 THR HB 1 1
13 19638 2 2 1 THR HG1 H -0.487 -15.036 10.323 1.00 . B B . 111 THR HG1 1 1
13 19639 2 2 1 THR HG21 H 0.834 -15.114 12.531 1.00 . B B . 111 THR HG21 1 1
13 19640 2 2 1 THR HG22 H -0.862 -15.435 12.894 1.00 . B B . 111 THR HG22 1 1
13 19641 2 2 1 THR HG23 H -0.005 -14.150 13.747 1.00 . B B . 111 THR HG23 1 1
13 19642 2 2 1 THR N N -2.694 -14.360 10.812 1.00 . B B . 111 THR N 1 1
13 19643 2 2 1 THR O O -2.528 -11.708 10.091 1.00 . B B . 111 THR O 1 1
13 19644 2 2 1 THR OG1 O -0.080 -14.182 10.488 1.00 . B B . 111 THR OG1 1 1
13 19645 2 2 2 PRO C C -1.388 -8.991 11.118 1.00 . B B . 112 PRO C 1 1
13 19646 2 2 2 PRO CA C -2.519 -9.612 11.932 1.00 . B B . 112 PRO CA 1 1
13 19647 2 2 2 PRO CB C -2.593 -8.968 13.318 1.00 . B B . 112 PRO CB 1 1
13 19648 2 2 2 PRO CD C -2.012 -11.262 13.656 1.00 . B B . 112 PRO CD 1 1
13 19649 2 2 2 PRO CG C -1.810 -9.874 14.202 1.00 . B B . 112 PRO CG 1 1
13 19650 2 2 2 PRO HA H -3.454 -9.468 11.412 1.00 . B B . 112 PRO HA 1 1
13 19651 2 2 2 PRO HB2 H -2.161 -7.979 13.283 1.00 . B B . 112 PRO HB2 1 1
13 19652 2 2 2 PRO HB3 H -3.624 -8.905 13.633 1.00 . B B . 112 PRO HB3 1 1
13 19653 2 2 2 PRO HD2 H -1.121 -11.855 13.792 1.00 . B B . 112 PRO HD2 1 1
13 19654 2 2 2 PRO HD3 H -2.858 -11.734 14.131 1.00 . B B . 112 PRO HD3 1 1
13 19655 2 2 2 PRO HG2 H -0.764 -9.608 14.167 1.00 . B B . 112 PRO HG2 1 1
13 19656 2 2 2 PRO HG3 H -2.181 -9.813 15.214 1.00 . B B . 112 PRO HG3 1 1
13 19657 2 2 2 PRO N N -2.278 -11.028 12.223 1.00 . B B . 112 PRO N 1 1
13 19658 2 2 2 PRO O O -0.262 -9.488 11.121 1.00 . B B . 112 PRO O 1 1
13 19659 2 2 3 LEU C C -0.458 -5.801 10.115 1.00 . B B . 113 LEU C 1 1
13 19660 2 2 3 LEU CA C -0.706 -7.214 9.601 1.00 . B B . 113 LEU CA 1 1
13 19661 2 2 3 LEU CB C -1.167 -7.162 8.143 1.00 . B B . 113 LEU CB 1 1
13 19662 2 2 3 LEU CD1 C -2.676 -8.182 6.421 1.00 . B B . 113 LEU CD1 1 1
13 19663 2 2 3 LEU CD2 C -0.661 -9.432 7.210 1.00 . B B . 113 LEU CD2 1 1
13 19664 2 2 3 LEU CG C -1.765 -8.464 7.604 1.00 . B B . 113 LEU CG 1 1
13 19665 2 2 3 LEU H H -2.612 -7.553 10.458 1.00 . B B . 113 LEU H 1 1
13 19666 2 2 3 LEU HA H 0.216 -7.772 9.656 1.00 . B B . 113 LEU HA 1 1
13 19667 2 2 3 LEU HB2 H -1.910 -6.383 8.049 1.00 . B B . 113 LEU HB2 1 1
13 19668 2 2 3 LEU HB3 H -0.319 -6.902 7.528 1.00 . B B . 113 LEU HB3 1 1
13 19669 2 2 3 LEU HD11 H -2.134 -8.347 5.501 1.00 . B B . 113 LEU HD11 1 1
13 19670 2 2 3 LEU HD12 H -3.013 -7.155 6.461 1.00 . B B . 113 LEU HD12 1 1
13 19671 2 2 3 LEU HD13 H -3.531 -8.841 6.458 1.00 . B B . 113 LEU HD13 1 1
13 19672 2 2 3 LEU HD21 H -0.211 -9.846 8.100 1.00 . B B . 113 LEU HD21 1 1
13 19673 2 2 3 LEU HD22 H 0.089 -8.908 6.637 1.00 . B B . 113 LEU HD22 1 1
13 19674 2 2 3 LEU HD23 H -1.079 -10.229 6.614 1.00 . B B . 113 LEU HD23 1 1
13 19675 2 2 3 LEU HG H -2.358 -8.926 8.380 1.00 . B B . 113 LEU HG 1 1
13 19676 2 2 3 LEU N N -1.696 -7.902 10.420 1.00 . B B . 113 LEU N 1 1
13 19677 2 2 3 LEU O O -1.388 -5.105 10.524 1.00 . B B . 113 LEU O 1 1
13 19678 2 2 4 GLU C C 0.667 -2.983 9.583 1.00 . B B . 114 GLU C 1 1
13 19679 2 2 4 GLU CA C 1.173 -4.046 10.551 1.00 . B B . 114 GLU CA 1 1
13 19680 2 2 4 GLU CB C 2.692 -3.938 10.697 1.00 . B B . 114 GLU CB 1 1
13 19681 2 2 4 GLU CD C 3.878 -4.356 12.889 1.00 . B B . 114 GLU CD 1 1
13 19682 2 2 4 GLU CG C 3.290 -4.973 11.636 1.00 . B B . 114 GLU CG 1 1
13 19683 2 2 4 GLU H H 1.501 -5.979 9.751 1.00 . B B . 114 GLU H 1 1
13 19684 2 2 4 GLU HA H 0.715 -3.889 11.514 1.00 . B B . 114 GLU HA 1 1
13 19685 2 2 4 GLU HB2 H 3.145 -4.061 9.724 1.00 . B B . 114 GLU HB2 1 1
13 19686 2 2 4 GLU HB3 H 2.937 -2.956 11.075 1.00 . B B . 114 GLU HB3 1 1
13 19687 2 2 4 GLU HG2 H 2.516 -5.667 11.924 1.00 . B B . 114 GLU HG2 1 1
13 19688 2 2 4 GLU HG3 H 4.072 -5.505 11.112 1.00 . B B . 114 GLU HG3 1 1
13 19689 2 2 4 GLU N N 0.804 -5.380 10.090 1.00 . B B . 114 GLU N 1 1
13 19690 2 2 4 GLU O O 0.385 -3.274 8.421 1.00 . B B . 114 GLU O 1 1
13 19691 2 2 4 GLU OE1 O 3.184 -3.538 13.529 1.00 . B B . 114 GLU OE1 1 1
13 19692 2 2 4 GLU OE2 O 5.033 -4.688 13.229 1.00 . B B . 114 GLU OE2 1 1
13 19693 2 2 5 ILE C C 0.852 0.633 9.550 1.00 . B B . 115 ILE C 1 1
13 19694 2 2 5 ILE CA C 0.079 -0.645 9.244 1.00 . B B . 115 ILE CA 1 1
13 19695 2 2 5 ILE CB C -1.426 -0.384 9.452 1.00 . B B . 115 ILE CB 1 1
13 19696 2 2 5 ILE CD1 C -3.667 -1.517 9.874 1.00 . B B . 115 ILE CD1 1 1
13 19697 2 2 5 ILE CG1 C -2.182 -1.701 9.655 1.00 . B B . 115 ILE CG1 1 1
13 19698 2 2 5 ILE CG2 C -1.998 0.382 8.268 1.00 . B B . 115 ILE CG2 1 1
13 19699 2 2 5 ILE H H 0.793 -1.582 11.004 1.00 . B B . 115 ILE H 1 1
13 19700 2 2 5 ILE HA H 0.239 -0.911 8.209 1.00 . B B . 115 ILE HA 1 1
13 19701 2 2 5 ILE HB H -1.542 0.228 10.333 1.00 . B B . 115 ILE HB 1 1
13 19702 2 2 5 ILE HD11 H -4.037 -0.743 9.218 1.00 . B B . 115 ILE HD11 1 1
13 19703 2 2 5 ILE HD12 H -3.849 -1.235 10.900 1.00 . B B . 115 ILE HD12 1 1
13 19704 2 2 5 ILE HD13 H -4.180 -2.443 9.659 1.00 . B B . 115 ILE HD13 1 1
13 19705 2 2 5 ILE HG12 H -2.050 -2.322 8.783 1.00 . B B . 115 ILE HG12 1 1
13 19706 2 2 5 ILE HG13 H -1.779 -2.209 10.519 1.00 . B B . 115 ILE HG13 1 1
13 19707 2 2 5 ILE HG21 H -2.389 -0.315 7.543 1.00 . B B . 115 ILE HG21 1 1
13 19708 2 2 5 ILE HG22 H -1.219 0.976 7.812 1.00 . B B . 115 ILE HG22 1 1
13 19709 2 2 5 ILE HG23 H -2.792 1.030 8.608 1.00 . B B . 115 ILE HG23 1 1
13 19710 2 2 5 ILE N N 0.553 -1.750 10.069 1.00 . B B . 115 ILE N 1 1
13 19711 2 2 5 ILE O O 1.187 0.907 10.702 1.00 . B B . 115 ILE O 1 1
13 19712 2 2 6 THR C C 1.137 3.815 7.985 1.00 . B B . 116 THR C 1 1
13 19713 2 2 6 THR CA C 1.868 2.663 8.669 1.00 . B B . 116 THR CA 1 1
13 19714 2 2 6 THR CB C 3.281 2.524 8.096 1.00 . B B . 116 THR CB 1 1
13 19715 2 2 6 THR CG2 C 4.097 3.795 8.197 1.00 . B B . 116 THR CG2 1 1
13 19716 2 2 6 THR H H 0.841 1.141 7.615 1.00 . B B . 116 THR H 1 1
13 19717 2 2 6 THR HA H 1.936 2.874 9.726 1.00 . B B . 116 THR HA 1 1
13 19718 2 2 6 THR HB H 3.210 2.257 7.052 1.00 . B B . 116 THR HB 1 1
13 19719 2 2 6 THR HG1 H 3.423 0.744 8.906 1.00 . B B . 116 THR HG1 1 1
13 19720 2 2 6 THR HG21 H 3.978 4.370 7.291 1.00 . B B . 116 THR HG21 1 1
13 19721 2 2 6 THR HG22 H 5.139 3.543 8.330 1.00 . B B . 116 THR HG22 1 1
13 19722 2 2 6 THR HG23 H 3.756 4.376 9.040 1.00 . B B . 116 THR HG23 1 1
13 19723 2 2 6 THR N N 1.133 1.412 8.509 1.00 . B B . 116 THR N 1 1
13 19724 2 2 6 THR O O 0.500 3.630 6.949 1.00 . B B . 116 THR O 1 1
13 19725 2 2 6 THR OG1 O 3.997 1.502 8.768 1.00 . B B . 116 THR OG1 1 1
13 19726 2 2 7 GLU C C 1.578 7.035 7.232 1.00 . B B . 117 GLU C 1 1
13 19727 2 2 7 GLU CA C 0.588 6.186 8.020 1.00 . B B . 117 GLU CA 1 1
13 19728 2 2 7 GLU CB C -0.037 7.020 9.141 1.00 . B B . 117 GLU CB 1 1
13 19729 2 2 7 GLU CD C -2.374 7.301 10.061 1.00 . B B . 117 GLU CD 1 1
13 19730 2 2 7 GLU CG C -1.223 6.346 9.814 1.00 . B B . 117 GLU CG 1 1
13 19731 2 2 7 GLU H H 1.760 5.085 9.397 1.00 . B B . 117 GLU H 1 1
13 19732 2 2 7 GLU HA H -0.194 5.853 7.353 1.00 . B B . 117 GLU HA 1 1
13 19733 2 2 7 GLU HB2 H 0.714 7.213 9.892 1.00 . B B . 117 GLU HB2 1 1
13 19734 2 2 7 GLU HB3 H -0.372 7.960 8.730 1.00 . B B . 117 GLU HB3 1 1
13 19735 2 2 7 GLU HG2 H -1.571 5.543 9.182 1.00 . B B . 117 GLU HG2 1 1
13 19736 2 2 7 GLU HG3 H -0.900 5.942 10.762 1.00 . B B . 117 GLU HG3 1 1
13 19737 2 2 7 GLU N N 1.237 5.003 8.573 1.00 . B B . 117 GLU N 1 1
13 19738 2 2 7 GLU O O 2.542 7.561 7.789 1.00 . B B . 117 GLU O 1 1
13 19739 2 2 7 GLU OE1 O -2.592 8.197 9.219 1.00 . B B . 117 GLU OE1 1 1
13 19740 2 2 7 GLU OE2 O -3.058 7.153 11.095 1.00 . B B . 117 GLU OE2 1 1
13 19741 2 2 8 LEU C C 1.648 9.355 4.863 1.00 . B B . 118 LEU C 1 1
13 19742 2 2 8 LEU CA C 2.207 7.950 5.065 1.00 . B B . 118 LEU CA 1 1
13 19743 2 2 8 LEU CB C 2.374 7.256 3.712 1.00 . B B . 118 LEU CB 1 1
13 19744 2 2 8 LEU CD1 C 2.284 4.929 2.776 1.00 . B B . 118 LEU CD1 1 1
13 19745 2 2 8 LEU CD2 C 4.470 5.894 3.515 1.00 . B B . 118 LEU CD2 1 1
13 19746 2 2 8 LEU CG C 2.970 5.848 3.774 1.00 . B B . 118 LEU CG 1 1
13 19747 2 2 8 LEU H H 0.552 6.721 5.547 1.00 . B B . 118 LEU H 1 1
13 19748 2 2 8 LEU HA H 3.172 8.024 5.542 1.00 . B B . 118 LEU HA 1 1
13 19749 2 2 8 LEU HB2 H 1.402 7.193 3.241 1.00 . B B . 118 LEU HB2 1 1
13 19750 2 2 8 LEU HB3 H 3.014 7.867 3.094 1.00 . B B . 118 LEU HB3 1 1
13 19751 2 2 8 LEU HD11 H 1.456 4.430 3.256 1.00 . B B . 118 LEU HD11 1 1
13 19752 2 2 8 LEU HD12 H 2.990 4.194 2.419 1.00 . B B . 118 LEU HD12 1 1
13 19753 2 2 8 LEU HD13 H 1.920 5.512 1.943 1.00 . B B . 118 LEU HD13 1 1
13 19754 2 2 8 LEU HD21 H 4.964 5.159 4.134 1.00 . B B . 118 LEU HD21 1 1
13 19755 2 2 8 LEU HD22 H 4.847 6.878 3.754 1.00 . B B . 118 LEU HD22 1 1
13 19756 2 2 8 LEU HD23 H 4.661 5.677 2.475 1.00 . B B . 118 LEU HD23 1 1
13 19757 2 2 8 LEU HG H 2.814 5.443 4.764 1.00 . B B . 118 LEU HG 1 1
13 19758 2 2 8 LEU N N 1.337 7.164 5.933 1.00 . B B . 118 LEU N 1 1
13 19759 2 2 8 LEU O O 2.307 10.160 4.171 1.00 . B B . 118 LEU O 1 1
13 19760 2 2 8 LEU OXT O 0.556 9.639 5.398 1.00 . B B . 118 LEU OXT 1 1
14 19761 1 1 1 LYS C C -4.074 -2.316 -14.567 1.00 . A A . 9 LYS C 1 1
14 19762 1 1 1 LYS CA C -4.885 -3.047 -15.632 1.00 . A A . 9 LYS CA 1 1
14 19763 1 1 1 LYS CB C -4.742 -4.560 -15.458 1.00 . A A . 9 LYS CB 1 1
14 19764 1 1 1 LYS CD C -6.151 -6.604 -15.067 1.00 . A A . 9 LYS CD 1 1
14 19765 1 1 1 LYS CE C -7.645 -6.885 -15.054 1.00 . A A . 9 LYS CE 1 1
14 19766 1 1 1 LYS CG C -5.845 -5.184 -14.619 1.00 . A A . 9 LYS CG 1 1
14 19767 1 1 1 LYS H1 H -3.545 -3.196 -17.186 1.00 . A A . 9 LYS H1 1 1
14 19768 1 1 1 LYS H2 H -4.278 -1.654 -17.018 1.00 . A A . 9 LYS H2 1 1
14 19769 1 1 1 LYS H3 H -5.174 -2.966 -17.668 1.00 . A A . 9 LYS H3 1 1
14 19770 1 1 1 LYS HA H -5.925 -2.775 -15.533 1.00 . A A . 9 LYS HA 1 1
14 19771 1 1 1 LYS HB2 H -4.752 -5.026 -16.432 1.00 . A A . 9 LYS HB2 1 1
14 19772 1 1 1 LYS HB3 H -3.796 -4.768 -14.980 1.00 . A A . 9 LYS HB3 1 1
14 19773 1 1 1 LYS HD2 H -5.778 -6.744 -16.072 1.00 . A A . 9 LYS HD2 1 1
14 19774 1 1 1 LYS HD3 H -5.657 -7.296 -14.400 1.00 . A A . 9 LYS HD3 1 1
14 19775 1 1 1 LYS HE2 H -8.118 -6.281 -15.815 1.00 . A A . 9 LYS HE2 1 1
14 19776 1 1 1 LYS HE3 H -7.803 -7.929 -15.274 1.00 . A A . 9 LYS HE3 1 1
14 19777 1 1 1 LYS HG2 H -5.533 -5.202 -13.586 1.00 . A A . 9 LYS HG2 1 1
14 19778 1 1 1 LYS HG3 H -6.739 -4.585 -14.716 1.00 . A A . 9 LYS HG3 1 1
14 19779 1 1 1 LYS HZ1 H -9.291 -6.661 -13.788 1.00 . A A . 9 LYS HZ1 1 1
14 19780 1 1 1 LYS HZ2 H -8.023 -5.593 -13.456 1.00 . A A . 9 LYS HZ2 1 1
14 19781 1 1 1 LYS HZ3 H -7.899 -7.220 -13.008 1.00 . A A . 9 LYS HZ3 1 1
14 19782 1 1 1 LYS N N -4.429 -2.683 -17.000 1.00 . A A . 9 LYS N 1 1
14 19783 1 1 1 LYS NZ N -8.257 -6.567 -13.733 1.00 . A A . 9 LYS NZ 1 1
14 19784 1 1 1 LYS O O -4.578 -2.024 -13.483 1.00 . A A . 9 LYS O 1 1
14 19785 1 1 2 GLU C C -2.284 0.159 -13.890 1.00 . A A . 10 GLU C 1 1
14 19786 1 1 2 GLU CA C -1.939 -1.325 -13.955 1.00 . A A . 10 GLU CA 1 1
14 19787 1 1 2 GLU CB C -0.476 -1.501 -14.372 1.00 . A A . 10 GLU CB 1 1
14 19788 1 1 2 GLU CD C 0.657 -3.727 -14.765 1.00 . A A . 10 GLU CD 1 1
14 19789 1 1 2 GLU CG C 0.192 -2.711 -13.739 1.00 . A A . 10 GLU CG 1 1
14 19790 1 1 2 GLU H H -2.473 -2.281 -15.765 1.00 . A A . 10 GLU H 1 1
14 19791 1 1 2 GLU HA H -2.080 -1.758 -12.977 1.00 . A A . 10 GLU HA 1 1
14 19792 1 1 2 GLU HB2 H -0.432 -1.611 -15.444 1.00 . A A . 10 GLU HB2 1 1
14 19793 1 1 2 GLU HB3 H 0.077 -0.620 -14.085 1.00 . A A . 10 GLU HB3 1 1
14 19794 1 1 2 GLU HG2 H 1.050 -2.377 -13.173 1.00 . A A . 10 GLU HG2 1 1
14 19795 1 1 2 GLU HG3 H -0.511 -3.190 -13.073 1.00 . A A . 10 GLU HG3 1 1
14 19796 1 1 2 GLU N N -2.818 -2.023 -14.884 1.00 . A A . 10 GLU N 1 1
14 19797 1 1 2 GLU O O -2.683 0.758 -14.888 1.00 . A A . 10 GLU O 1 1
14 19798 1 1 2 GLU OE1 O -0.198 -4.462 -15.300 1.00 . A A . 10 GLU OE1 1 1
14 19799 1 1 2 GLU OE2 O 1.875 -3.785 -15.033 1.00 . A A . 10 GLU OE2 1 1
14 19800 1 1 3 LYS C C -1.171 2.926 -12.094 1.00 . A A . 11 LYS C 1 1
14 19801 1 1 3 LYS CA C -2.425 2.161 -12.511 1.00 . A A . 11 LYS CA 1 1
14 19802 1 1 3 LYS CB C -3.525 2.330 -11.456 1.00 . A A . 11 LYS CB 1 1
14 19803 1 1 3 LYS CD C -5.219 3.923 -10.507 1.00 . A A . 11 LYS CD 1 1
14 19804 1 1 3 LYS CE C -5.178 3.698 -9.005 1.00 . A A . 11 LYS CE 1 1
14 19805 1 1 3 LYS CG C -3.839 3.780 -11.129 1.00 . A A . 11 LYS CG 1 1
14 19806 1 1 3 LYS H H -1.808 0.215 -11.950 1.00 . A A . 11 LYS H 1 1
14 19807 1 1 3 LYS HA H -2.778 2.559 -13.451 1.00 . A A . 11 LYS HA 1 1
14 19808 1 1 3 LYS HB2 H -4.427 1.861 -11.820 1.00 . A A . 11 LYS HB2 1 1
14 19809 1 1 3 LYS HB3 H -3.215 1.835 -10.548 1.00 . A A . 11 LYS HB3 1 1
14 19810 1 1 3 LYS HD2 H -5.589 4.919 -10.701 1.00 . A A . 11 LYS HD2 1 1
14 19811 1 1 3 LYS HD3 H -5.881 3.196 -10.954 1.00 . A A . 11 LYS HD3 1 1
14 19812 1 1 3 LYS HE2 H -5.258 2.639 -8.810 1.00 . A A . 11 LYS HE2 1 1
14 19813 1 1 3 LYS HE3 H -4.235 4.062 -8.624 1.00 . A A . 11 LYS HE3 1 1
14 19814 1 1 3 LYS HG2 H -3.101 4.150 -10.433 1.00 . A A . 11 LYS HG2 1 1
14 19815 1 1 3 LYS HG3 H -3.802 4.361 -12.038 1.00 . A A . 11 LYS HG3 1 1
14 19816 1 1 3 LYS HZ1 H -7.077 4.567 -8.964 1.00 . A A . 11 LYS HZ1 1 1
14 19817 1 1 3 LYS HZ2 H -5.957 5.320 -7.945 1.00 . A A . 11 LYS HZ2 1 1
14 19818 1 1 3 LYS HZ3 H -6.629 3.831 -7.507 1.00 . A A . 11 LYS HZ3 1 1
14 19819 1 1 3 LYS N N -2.129 0.746 -12.708 1.00 . A A . 11 LYS N 1 1
14 19820 1 1 3 LYS NZ N -6.288 4.403 -8.307 1.00 . A A . 11 LYS NZ 1 1
14 19821 1 1 3 LYS O O -0.355 2.426 -11.321 1.00 . A A . 11 LYS O 1 1
14 19822 1 1 4 LYS C C -0.259 6.109 -11.356 1.00 . A A . 12 LYS C 1 1
14 19823 1 1 4 LYS CA C 0.132 4.971 -12.295 1.00 . A A . 12 LYS CA 1 1
14 19824 1 1 4 LYS CB C 0.748 5.537 -13.577 1.00 . A A . 12 LYS CB 1 1
14 19825 1 1 4 LYS CD C 3.259 5.460 -13.735 1.00 . A A . 12 LYS CD 1 1
14 19826 1 1 4 LYS CE C 4.249 4.520 -13.066 1.00 . A A . 12 LYS CE 1 1
14 19827 1 1 4 LYS CG C 1.953 4.752 -14.070 1.00 . A A . 12 LYS CG 1 1
14 19828 1 1 4 LYS H H -1.708 4.486 -13.226 1.00 . A A . 12 LYS H 1 1
14 19829 1 1 4 LYS HA H 0.860 4.348 -11.800 1.00 . A A . 12 LYS HA 1 1
14 19830 1 1 4 LYS HB2 H 0.000 5.530 -14.356 1.00 . A A . 12 LYS HB2 1 1
14 19831 1 1 4 LYS HB3 H 1.058 6.556 -13.396 1.00 . A A . 12 LYS HB3 1 1
14 19832 1 1 4 LYS HD2 H 3.697 5.837 -14.647 1.00 . A A . 12 LYS HD2 1 1
14 19833 1 1 4 LYS HD3 H 3.050 6.283 -13.066 1.00 . A A . 12 LYS HD3 1 1
14 19834 1 1 4 LYS HE2 H 3.995 4.434 -12.020 1.00 . A A . 12 LYS HE2 1 1
14 19835 1 1 4 LYS HE3 H 4.178 3.550 -13.535 1.00 . A A . 12 LYS HE3 1 1
14 19836 1 1 4 LYS HG2 H 1.953 3.779 -13.601 1.00 . A A . 12 LYS HG2 1 1
14 19837 1 1 4 LYS HG3 H 1.883 4.637 -15.141 1.00 . A A . 12 LYS HG3 1 1
14 19838 1 1 4 LYS HZ1 H 5.655 6.037 -13.363 1.00 . A A . 12 LYS HZ1 1 1
14 19839 1 1 4 LYS HZ2 H 6.133 4.533 -13.970 1.00 . A A . 12 LYS HZ2 1 1
14 19840 1 1 4 LYS HZ3 H 6.171 4.821 -12.304 1.00 . A A . 12 LYS HZ3 1 1
14 19841 1 1 4 LYS N N -1.025 4.141 -12.614 1.00 . A A . 12 LYS N 1 1
14 19842 1 1 4 LYS NZ N 5.650 5.013 -13.184 1.00 . A A . 12 LYS NZ 1 1
14 19843 1 1 4 LYS O O -1.310 6.729 -11.519 1.00 . A A . 12 LYS O 1 1
14 19844 1 1 5 VAL C C 1.623 8.212 -9.093 1.00 . A A . 13 VAL C 1 1
14 19845 1 1 5 VAL CA C 0.344 7.443 -9.412 1.00 . A A . 13 VAL CA 1 1
14 19846 1 1 5 VAL CB C -0.251 6.885 -8.104 1.00 . A A . 13 VAL CB 1 1
14 19847 1 1 5 VAL CG1 C -0.558 8.009 -7.122 1.00 . A A . 13 VAL CG1 1 1
14 19848 1 1 5 VAL CG2 C -1.503 6.070 -8.397 1.00 . A A . 13 VAL CG2 1 1
14 19849 1 1 5 VAL H H 1.420 5.852 -10.300 1.00 . A A . 13 VAL H 1 1
14 19850 1 1 5 VAL HA H -0.373 8.124 -9.848 1.00 . A A . 13 VAL HA 1 1
14 19851 1 1 5 VAL HB H 0.478 6.232 -7.651 1.00 . A A . 13 VAL HB 1 1
14 19852 1 1 5 VAL HG11 H -0.128 7.771 -6.160 1.00 . A A . 13 VAL HG11 1 1
14 19853 1 1 5 VAL HG12 H -1.626 8.118 -7.024 1.00 . A A . 13 VAL HG12 1 1
14 19854 1 1 5 VAL HG13 H -0.134 8.933 -7.487 1.00 . A A . 13 VAL HG13 1 1
14 19855 1 1 5 VAL HG21 H -1.952 6.418 -9.316 1.00 . A A . 13 VAL HG21 1 1
14 19856 1 1 5 VAL HG22 H -2.206 6.186 -7.586 1.00 . A A . 13 VAL HG22 1 1
14 19857 1 1 5 VAL HG23 H -1.237 5.028 -8.498 1.00 . A A . 13 VAL HG23 1 1
14 19858 1 1 5 VAL N N 0.598 6.380 -10.377 1.00 . A A . 13 VAL N 1 1
14 19859 1 1 5 VAL O O 2.686 7.619 -8.903 1.00 . A A . 13 VAL O 1 1
14 19860 1 1 6 PHE C C 2.413 11.204 -7.474 1.00 . A A . 14 PHE C 1 1
14 19861 1 1 6 PHE CA C 2.657 10.391 -8.742 1.00 . A A . 14 PHE CA 1 1
14 19862 1 1 6 PHE CB C 2.931 11.330 -9.919 1.00 . A A . 14 PHE CB 1 1
14 19863 1 1 6 PHE CD1 C 4.437 13.178 -9.136 1.00 . A A . 14 PHE CD1 1 1
14 19864 1 1 6 PHE CD2 C 5.367 11.463 -10.508 1.00 . A A . 14 PHE CD2 1 1
14 19865 1 1 6 PHE CE1 C 5.669 13.800 -9.074 1.00 . A A . 14 PHE CE1 1 1
14 19866 1 1 6 PHE CE2 C 6.602 12.081 -10.450 1.00 . A A . 14 PHE CE2 1 1
14 19867 1 1 6 PHE CG C 4.272 12.003 -9.852 1.00 . A A . 14 PHE CG 1 1
14 19868 1 1 6 PHE CZ C 6.753 13.253 -9.732 1.00 . A A . 14 PHE CZ 1 1
14 19869 1 1 6 PHE H H 0.638 9.948 -9.198 1.00 . A A . 14 PHE H 1 1
14 19870 1 1 6 PHE HA H 3.516 9.755 -8.590 1.00 . A A . 14 PHE HA 1 1
14 19871 1 1 6 PHE HB2 H 2.890 10.763 -10.837 1.00 . A A . 14 PHE HB2 1 1
14 19872 1 1 6 PHE HB3 H 2.172 12.098 -9.941 1.00 . A A . 14 PHE HB3 1 1
14 19873 1 1 6 PHE HD1 H 3.591 13.608 -8.621 1.00 . A A . 14 PHE HD1 1 1
14 19874 1 1 6 PHE HD2 H 5.249 10.548 -11.069 1.00 . A A . 14 PHE HD2 1 1
14 19875 1 1 6 PHE HE1 H 5.784 14.717 -8.513 1.00 . A A . 14 PHE HE1 1 1
14 19876 1 1 6 PHE HE2 H 7.447 11.650 -10.966 1.00 . A A . 14 PHE HE2 1 1
14 19877 1 1 6 PHE HZ H 7.715 13.737 -9.686 1.00 . A A . 14 PHE HZ 1 1
14 19878 1 1 6 PHE N N 1.511 9.536 -9.038 1.00 . A A . 14 PHE N 1 1
14 19879 1 1 6 PHE O O 1.490 12.016 -7.414 1.00 . A A . 14 PHE O 1 1
14 19880 1 1 7 ILE C C 4.218 12.733 -5.036 1.00 . A A . 15 ILE C 1 1
14 19881 1 1 7 ILE CA C 3.113 11.693 -5.196 1.00 . A A . 15 ILE CA 1 1
14 19882 1 1 7 ILE CB C 3.157 10.727 -3.996 1.00 . A A . 15 ILE CB 1 1
14 19883 1 1 7 ILE CD1 C 0.706 10.059 -4.188 1.00 . A A . 15 ILE CD1 1 1
14 19884 1 1 7 ILE CG1 C 2.146 9.594 -4.192 1.00 . A A . 15 ILE CG1 1 1
14 19885 1 1 7 ILE CG2 C 2.877 11.474 -2.700 1.00 . A A . 15 ILE CG2 1 1
14 19886 1 1 7 ILE H H 3.961 10.320 -6.567 1.00 . A A . 15 ILE H 1 1
14 19887 1 1 7 ILE HA H 2.157 12.196 -5.194 1.00 . A A . 15 ILE HA 1 1
14 19888 1 1 7 ILE HB H 4.149 10.308 -3.934 1.00 . A A . 15 ILE HB 1 1
14 19889 1 1 7 ILE HD11 H 0.295 9.968 -5.181 1.00 . A A . 15 ILE HD11 1 1
14 19890 1 1 7 ILE HD12 H 0.663 11.093 -3.874 1.00 . A A . 15 ILE HD12 1 1
14 19891 1 1 7 ILE HD13 H 0.134 9.452 -3.503 1.00 . A A . 15 ILE HD13 1 1
14 19892 1 1 7 ILE HG12 H 2.335 9.110 -5.138 1.00 . A A . 15 ILE HG12 1 1
14 19893 1 1 7 ILE HG13 H 2.265 8.873 -3.395 1.00 . A A . 15 ILE HG13 1 1
14 19894 1 1 7 ILE HG21 H 3.436 12.399 -2.690 1.00 . A A . 15 ILE HG21 1 1
14 19895 1 1 7 ILE HG22 H 3.177 10.864 -1.861 1.00 . A A . 15 ILE HG22 1 1
14 19896 1 1 7 ILE HG23 H 1.822 11.691 -2.628 1.00 . A A . 15 ILE HG23 1 1
14 19897 1 1 7 ILE N N 3.244 10.980 -6.461 1.00 . A A . 15 ILE N 1 1
14 19898 1 1 7 ILE O O 5.401 12.417 -5.150 1.00 . A A . 15 ILE O 1 1
14 19899 1 1 8 SER C C 4.346 15.982 -3.457 1.00 . A A . 16 SER C 1 1
14 19900 1 1 8 SER CA C 4.775 15.063 -4.596 1.00 . A A . 16 SER CA 1 1
14 19901 1 1 8 SER CB C 4.911 15.864 -5.891 1.00 . A A . 16 SER CB 1 1
14 19902 1 1 8 SER H H 2.861 14.162 -4.694 1.00 . A A . 16 SER H 1 1
14 19903 1 1 8 SER HA H 5.732 14.627 -4.351 1.00 . A A . 16 SER HA 1 1
14 19904 1 1 8 SER HB2 H 5.416 16.796 -5.684 1.00 . A A . 16 SER HB2 1 1
14 19905 1 1 8 SER HB3 H 5.485 15.294 -6.607 1.00 . A A . 16 SER HB3 1 1
14 19906 1 1 8 SER HG H 3.155 15.332 -6.578 1.00 . A A . 16 SER HG 1 1
14 19907 1 1 8 SER N N 3.821 13.974 -4.773 1.00 . A A . 16 SER N 1 1
14 19908 1 1 8 SER O O 3.332 16.674 -3.554 1.00 . A A . 16 SER O 1 1
14 19909 1 1 8 SER OG O 3.639 16.150 -6.450 1.00 . A A . 16 SER OG 1 1
14 19910 1 1 9 LEU C C 4.837 18.299 -1.604 1.00 . A A . 17 LEU C 1 1
14 19911 1 1 9 LEU CA C 4.827 16.821 -1.225 1.00 . A A . 17 LEU CA 1 1
14 19912 1 1 9 LEU CB C 5.839 16.563 -0.108 1.00 . A A . 17 LEU CB 1 1
14 19913 1 1 9 LEU CD1 C 6.185 16.068 2.325 1.00 . A A . 17 LEU CD1 1 1
14 19914 1 1 9 LEU CD2 C 5.265 18.289 1.623 1.00 . A A . 17 LEU CD2 1 1
14 19915 1 1 9 LEU CG C 5.317 16.799 1.311 1.00 . A A . 17 LEU CG 1 1
14 19916 1 1 9 LEU H H 5.920 15.412 -2.364 1.00 . A A . 17 LEU H 1 1
14 19917 1 1 9 LEU HA H 3.840 16.560 -0.871 1.00 . A A . 17 LEU HA 1 1
14 19918 1 1 9 LEU HB2 H 6.170 15.535 -0.181 1.00 . A A . 17 LEU HB2 1 1
14 19919 1 1 9 LEU HB3 H 6.689 17.208 -0.265 1.00 . A A . 17 LEU HB3 1 1
14 19920 1 1 9 LEU HD11 H 7.204 16.418 2.244 1.00 . A A . 17 LEU HD11 1 1
14 19921 1 1 9 LEU HD12 H 6.153 15.007 2.128 1.00 . A A . 17 LEU HD12 1 1
14 19922 1 1 9 LEU HD13 H 5.815 16.262 3.321 1.00 . A A . 17 LEU HD13 1 1
14 19923 1 1 9 LEU HD21 H 5.503 18.853 0.732 1.00 . A A . 17 LEU HD21 1 1
14 19924 1 1 9 LEU HD22 H 5.981 18.522 2.398 1.00 . A A . 17 LEU HD22 1 1
14 19925 1 1 9 LEU HD23 H 4.274 18.551 1.959 1.00 . A A . 17 LEU HD23 1 1
14 19926 1 1 9 LEU HG H 4.313 16.404 1.388 1.00 . A A . 17 LEU HG 1 1
14 19927 1 1 9 LEU N N 5.124 15.985 -2.381 1.00 . A A . 17 LEU N 1 1
14 19928 1 1 9 LEU O O 5.885 18.860 -1.922 1.00 . A A . 17 LEU O 1 1
14 19929 1 1 10 VAL C C 2.647 21.063 -0.907 1.00 . A A . 18 VAL C 1 1
14 19930 1 1 10 VAL CA C 3.542 20.336 -1.904 1.00 . A A . 18 VAL CA 1 1
14 19931 1 1 10 VAL CB C 2.972 20.527 -3.322 1.00 . A A . 18 VAL CB 1 1
14 19932 1 1 10 VAL CG1 C 4.026 20.201 -4.370 1.00 . A A . 18 VAL CG1 1 1
14 19933 1 1 10 VAL CG2 C 1.732 19.668 -3.519 1.00 . A A . 18 VAL CG2 1 1
14 19934 1 1 10 VAL H H 2.865 18.422 -1.302 1.00 . A A . 18 VAL H 1 1
14 19935 1 1 10 VAL HA H 4.529 20.774 -1.873 1.00 . A A . 18 VAL HA 1 1
14 19936 1 1 10 VAL HB H 2.688 21.563 -3.438 1.00 . A A . 18 VAL HB 1 1
14 19937 1 1 10 VAL HG11 H 3.605 20.330 -5.355 1.00 . A A . 18 VAL HG11 1 1
14 19938 1 1 10 VAL HG12 H 4.353 19.180 -4.247 1.00 . A A . 18 VAL HG12 1 1
14 19939 1 1 10 VAL HG13 H 4.869 20.866 -4.250 1.00 . A A . 18 VAL HG13 1 1
14 19940 1 1 10 VAL HG21 H 1.002 20.217 -4.096 1.00 . A A . 18 VAL HG21 1 1
14 19941 1 1 10 VAL HG22 H 1.313 19.414 -2.557 1.00 . A A . 18 VAL HG22 1 1
14 19942 1 1 10 VAL HG23 H 2.000 18.764 -4.045 1.00 . A A . 18 VAL HG23 1 1
14 19943 1 1 10 VAL N N 3.665 18.923 -1.565 1.00 . A A . 18 VAL N 1 1
14 19944 1 1 10 VAL O O 1.425 21.078 -1.050 1.00 . A A . 18 VAL O 1 1
14 19945 1 1 11 GLY C C 2.024 21.487 2.230 1.00 . A A . 19 GLY C 1 1
14 19946 1 1 11 GLY CA C 2.507 22.387 1.111 1.00 . A A . 19 GLY CA 1 1
14 19947 1 1 11 GLY H H 4.241 21.622 0.168 1.00 . A A . 19 GLY H 1 1
14 19948 1 1 11 GLY HA2 H 3.133 23.161 1.531 1.00 . A A . 19 GLY HA2 1 1
14 19949 1 1 11 GLY HA3 H 1.651 22.849 0.640 1.00 . A A . 19 GLY HA3 1 1
14 19950 1 1 11 GLY N N 3.263 21.667 0.105 1.00 . A A . 19 GLY N 1 1
14 19951 1 1 11 GLY O O 0.829 21.210 2.342 1.00 . A A . 19 GLY O 1 1
14 19952 1 1 12 SER C C 1.968 18.864 3.681 1.00 . A A . 20 SER C 1 1
14 19953 1 1 12 SER CA C 2.617 20.151 4.176 1.00 . A A . 20 SER CA 1 1
14 19954 1 1 12 SER CB C 1.677 20.867 5.148 1.00 . A A . 20 SER CB 1 1
14 19955 1 1 12 SER H H 3.889 21.283 2.919 1.00 . A A . 20 SER H 1 1
14 19956 1 1 12 SER HA H 3.533 19.904 4.692 1.00 . A A . 20 SER HA 1 1
14 19957 1 1 12 SER HB2 H 0.733 21.056 4.660 1.00 . A A . 20 SER HB2 1 1
14 19958 1 1 12 SER HB3 H 1.515 20.243 6.016 1.00 . A A . 20 SER HB3 1 1
14 19959 1 1 12 SER HG H 2.661 21.986 6.420 1.00 . A A . 20 SER HG 1 1
14 19960 1 1 12 SER N N 2.955 21.027 3.060 1.00 . A A . 20 SER N 1 1
14 19961 1 1 12 SER O O 1.683 18.719 2.492 1.00 . A A . 20 SER O 1 1
14 19962 1 1 12 SER OG O 2.225 22.102 5.572 1.00 . A A . 20 SER OG 1 1
14 19963 1 1 13 ARG C C 1.975 15.893 3.246 1.00 . A A . 21 ARG C 1 1
14 19964 1 1 13 ARG CA C 1.120 16.657 4.254 1.00 . A A . 21 ARG CA 1 1
14 19965 1 1 13 ARG CB C -0.282 16.882 3.684 1.00 . A A . 21 ARG CB 1 1
14 19966 1 1 13 ARG CD C -2.396 18.236 3.792 1.00 . A A . 21 ARG CD 1 1
14 19967 1 1 13 ARG CG C -1.142 17.802 4.534 1.00 . A A . 21 ARG CG 1 1
14 19968 1 1 13 ARG CZ C -4.107 18.517 5.544 1.00 . A A . 21 ARG CZ 1 1
14 19969 1 1 13 ARG H H 1.985 18.107 5.531 1.00 . A A . 21 ARG H 1 1
14 19970 1 1 13 ARG HA H 1.041 16.072 5.157 1.00 . A A . 21 ARG HA 1 1
14 19971 1 1 13 ARG HB2 H -0.192 17.318 2.699 1.00 . A A . 21 ARG HB2 1 1
14 19972 1 1 13 ARG HB3 H -0.783 15.929 3.602 1.00 . A A . 21 ARG HB3 1 1
14 19973 1 1 13 ARG HD2 H -2.106 18.823 2.933 1.00 . A A . 21 ARG HD2 1 1
14 19974 1 1 13 ARG HD3 H -2.925 17.354 3.461 1.00 . A A . 21 ARG HD3 1 1
14 19975 1 1 13 ARG HE H -3.264 20.007 4.516 1.00 . A A . 21 ARG HE 1 1
14 19976 1 1 13 ARG HG2 H -1.432 17.279 5.434 1.00 . A A . 21 ARG HG2 1 1
14 19977 1 1 13 ARG HG3 H -0.568 18.679 4.794 1.00 . A A . 21 ARG HG3 1 1
14 19978 1 1 13 ARG HH11 H -3.576 16.597 5.192 1.00 . A A . 21 ARG HH11 1 1
14 19979 1 1 13 ARG HH12 H -4.778 16.823 6.418 1.00 . A A . 21 ARG HH12 1 1
14 19980 1 1 13 ARG HH21 H -4.845 20.306 6.127 1.00 . A A . 21 ARG HH21 1 1
14 19981 1 1 13 ARG HH22 H -5.500 18.928 6.948 1.00 . A A . 21 ARG HH22 1 1
14 19982 1 1 13 ARG N N 1.737 17.932 4.598 1.00 . A A . 21 ARG N 1 1
14 19983 1 1 13 ARG NE N -3.282 19.034 4.635 1.00 . A A . 21 ARG NE 1 1
14 19984 1 1 13 ARG NH1 N -4.158 17.205 5.733 1.00 . A A . 21 ARG NH1 1 1
14 19985 1 1 13 ARG NH2 N -4.880 19.315 6.266 1.00 . A A . 21 ARG NH2 1 1
14 19986 1 1 13 ARG O O 2.086 16.287 2.087 1.00 . A A . 21 ARG O 1 1
14 19987 1 1 14 GLY C C 2.614 13.296 1.745 1.00 . A A . 22 GLY C 1 1
14 19988 1 1 14 GLY CA C 3.412 13.996 2.826 1.00 . A A . 22 GLY CA 1 1
14 19989 1 1 14 GLY H H 2.451 14.532 4.634 1.00 . A A . 22 GLY H 1 1
14 19990 1 1 14 GLY HA2 H 4.145 14.638 2.359 1.00 . A A . 22 GLY HA2 1 1
14 19991 1 1 14 GLY HA3 H 3.925 13.253 3.418 1.00 . A A . 22 GLY HA3 1 1
14 19992 1 1 14 GLY N N 2.576 14.798 3.700 1.00 . A A . 22 GLY N 1 1
14 19993 1 1 14 GLY O O 2.727 13.630 0.564 1.00 . A A . 22 GLY O 1 1
14 19994 1 1 15 LEU C C -0.474 11.582 1.640 1.00 . A A . 23 LEU C 1 1
14 19995 1 1 15 LEU CA C 0.990 11.568 1.207 1.00 . A A . 23 LEU CA 1 1
14 19996 1 1 15 LEU CB C 1.503 10.127 1.110 1.00 . A A . 23 LEU CB 1 1
14 19997 1 1 15 LEU CD1 C 0.383 9.388 -1.008 1.00 . A A . 23 LEU CD1 1 1
14 19998 1 1 15 LEU CD2 C 1.007 7.701 0.732 1.00 . A A . 23 LEU CD2 1 1
14 19999 1 1 15 LEU CG C 0.534 9.126 0.482 1.00 . A A . 23 LEU CG 1 1
14 20000 1 1 15 LEU H H 1.760 12.097 3.098 1.00 . A A . 23 LEU H 1 1
14 20001 1 1 15 LEU HA H 1.073 12.039 0.240 1.00 . A A . 23 LEU HA 1 1
14 20002 1 1 15 LEU HB2 H 2.411 10.131 0.523 1.00 . A A . 23 LEU HB2 1 1
14 20003 1 1 15 LEU HB3 H 1.739 9.787 2.105 1.00 . A A . 23 LEU HB3 1 1
14 20004 1 1 15 LEU HD11 H -0.419 10.094 -1.169 1.00 . A A . 23 LEU HD11 1 1
14 20005 1 1 15 LEU HD12 H 0.156 8.462 -1.515 1.00 . A A . 23 LEU HD12 1 1
14 20006 1 1 15 LEU HD13 H 1.304 9.796 -1.396 1.00 . A A . 23 LEU HD13 1 1
14 20007 1 1 15 LEU HD21 H 2.085 7.689 0.817 1.00 . A A . 23 LEU HD21 1 1
14 20008 1 1 15 LEU HD22 H 0.706 7.072 -0.092 1.00 . A A . 23 LEU HD22 1 1
14 20009 1 1 15 LEU HD23 H 0.569 7.331 1.648 1.00 . A A . 23 LEU HD23 1 1
14 20010 1 1 15 LEU HG H -0.435 9.241 0.943 1.00 . A A . 23 LEU HG 1 1
14 20011 1 1 15 LEU N N 1.808 12.320 2.146 1.00 . A A . 23 LEU N 1 1
14 20012 1 1 15 LEU O O -1.359 11.945 0.864 1.00 . A A . 23 LEU O 1 1
14 20013 1 1 16 GLY C C -2.714 9.785 3.279 1.00 . A A . 24 GLY C 1 1
14 20014 1 1 16 GLY CA C -2.077 11.156 3.400 1.00 . A A . 24 GLY CA 1 1
14 20015 1 1 16 GLY H H 0.025 10.904 3.455 1.00 . A A . 24 GLY H 1 1
14 20016 1 1 16 GLY HA2 H -2.062 11.446 4.439 1.00 . A A . 24 GLY HA2 1 1
14 20017 1 1 16 GLY HA3 H -2.671 11.865 2.850 1.00 . A A . 24 GLY HA3 1 1
14 20018 1 1 16 GLY N N -0.720 11.184 2.884 1.00 . A A . 24 GLY N 1 1
14 20019 1 1 16 GLY O O -3.935 9.669 3.182 1.00 . A A . 24 GLY O 1 1
14 20020 1 1 17 CYS C C -1.480 6.416 3.939 1.00 . A A . 25 CYS C 1 1
14 20021 1 1 17 CYS CA C -2.371 7.379 3.160 1.00 . A A . 25 CYS CA 1 1
14 20022 1 1 17 CYS CB C -2.425 6.968 1.686 1.00 . A A . 25 CYS CB 1 1
14 20023 1 1 17 CYS H H -0.920 8.905 3.353 1.00 . A A . 25 CYS H 1 1
14 20024 1 1 17 CYS HA H -3.367 7.342 3.571 1.00 . A A . 25 CYS HA 1 1
14 20025 1 1 17 CYS HB2 H -3.093 7.633 1.160 1.00 . A A . 25 CYS HB2 1 1
14 20026 1 1 17 CYS HB3 H -1.435 7.051 1.261 1.00 . A A . 25 CYS HB3 1 1
14 20027 1 1 17 CYS HG H -3.810 5.153 1.909 1.00 . A A . 25 CYS HG 1 1
14 20028 1 1 17 CYS N N -1.884 8.747 3.277 1.00 . A A . 25 CYS N 1 1
14 20029 1 1 17 CYS O O -0.325 6.727 4.234 1.00 . A A . 25 CYS O 1 1
14 20030 1 1 17 CYS SG S -3.005 5.278 1.403 1.00 . A A . 25 CYS SG 1 1
14 20031 1 1 18 SER C C -1.052 3.008 4.145 1.00 . A A . 26 SER C 1 1
14 20032 1 1 18 SER CA C -1.275 4.243 5.010 1.00 . A A . 26 SER CA 1 1
14 20033 1 1 18 SER CB C -2.023 3.865 6.289 1.00 . A A . 26 SER CB 1 1
14 20034 1 1 18 SER H H -2.947 5.058 4.007 1.00 . A A . 26 SER H 1 1
14 20035 1 1 18 SER HA H -0.316 4.664 5.271 1.00 . A A . 26 SER HA 1 1
14 20036 1 1 18 SER HB2 H -2.834 3.198 6.046 1.00 . A A . 26 SER HB2 1 1
14 20037 1 1 18 SER HB3 H -1.345 3.375 6.972 1.00 . A A . 26 SER HB3 1 1
14 20038 1 1 18 SER HG H -2.045 5.214 7.712 1.00 . A A . 26 SER HG 1 1
14 20039 1 1 18 SER N N -2.022 5.249 4.268 1.00 . A A . 26 SER N 1 1
14 20040 1 1 18 SER O O -1.575 2.920 3.034 1.00 . A A . 26 SER O 1 1
14 20041 1 1 18 SER OG O -2.557 5.014 6.924 1.00 . A A . 26 SER OG 1 1
14 20042 1 1 19 ILE C C -0.001 -0.383 4.813 1.00 . A A . 27 ILE C 1 1
14 20043 1 1 19 ILE CA C 0.015 0.840 3.904 1.00 . A A . 27 ILE CA 1 1
14 20044 1 1 19 ILE CB C 1.380 0.919 3.193 1.00 . A A . 27 ILE CB 1 1
14 20045 1 1 19 ILE CD1 C 3.823 1.549 3.518 1.00 . A A . 27 ILE CD1 1 1
14 20046 1 1 19 ILE CG1 C 2.455 1.431 4.152 1.00 . A A . 27 ILE CG1 1 1
14 20047 1 1 19 ILE CG2 C 1.285 1.816 1.967 1.00 . A A . 27 ILE CG2 1 1
14 20048 1 1 19 ILE H H 0.126 2.184 5.535 1.00 . A A . 27 ILE H 1 1
14 20049 1 1 19 ILE HA H -0.751 0.723 3.151 1.00 . A A . 27 ILE HA 1 1
14 20050 1 1 19 ILE HB H 1.646 -0.074 2.861 1.00 . A A . 27 ILE HB 1 1
14 20051 1 1 19 ILE HD11 H 4.109 2.589 3.469 1.00 . A A . 27 ILE HD11 1 1
14 20052 1 1 19 ILE HD12 H 3.793 1.136 2.519 1.00 . A A . 27 ILE HD12 1 1
14 20053 1 1 19 ILE HD13 H 4.543 1.004 4.112 1.00 . A A . 27 ILE HD13 1 1
14 20054 1 1 19 ILE HG12 H 2.172 2.409 4.511 1.00 . A A . 27 ILE HG12 1 1
14 20055 1 1 19 ILE HG13 H 2.533 0.754 4.990 1.00 . A A . 27 ILE HG13 1 1
14 20056 1 1 19 ILE HG21 H 0.971 2.805 2.268 1.00 . A A . 27 ILE HG21 1 1
14 20057 1 1 19 ILE HG22 H 0.562 1.406 1.276 1.00 . A A . 27 ILE HG22 1 1
14 20058 1 1 19 ILE HG23 H 2.250 1.873 1.486 1.00 . A A . 27 ILE HG23 1 1
14 20059 1 1 19 ILE N N -0.271 2.059 4.649 1.00 . A A . 27 ILE N 1 1
14 20060 1 1 19 ILE O O 0.174 -0.272 6.026 1.00 . A A . 27 ILE O 1 1
14 20061 1 1 20 SER C C 0.651 -3.845 4.327 1.00 . A A . 28 SER C 1 1
14 20062 1 1 20 SER CA C -0.263 -2.801 4.961 1.00 . A A . 28 SER CA 1 1
14 20063 1 1 20 SER CB C -1.696 -3.332 5.021 1.00 . A A . 28 SER CB 1 1
14 20064 1 1 20 SER H H -0.352 -1.568 3.244 1.00 . A A . 28 SER H 1 1
14 20065 1 1 20 SER HA H 0.081 -2.601 5.966 1.00 . A A . 28 SER HA 1 1
14 20066 1 1 20 SER HB2 H -1.677 -4.409 5.093 1.00 . A A . 28 SER HB2 1 1
14 20067 1 1 20 SER HB3 H -2.193 -2.922 5.889 1.00 . A A . 28 SER HB3 1 1
14 20068 1 1 20 SER HG H -3.217 -3.506 3.798 1.00 . A A . 28 SER HG 1 1
14 20069 1 1 20 SER N N -0.217 -1.549 4.215 1.00 . A A . 28 SER N 1 1
14 20070 1 1 20 SER O O 1.045 -3.717 3.168 1.00 . A A . 28 SER O 1 1
14 20071 1 1 20 SER OG O -2.427 -2.966 3.862 1.00 . A A . 28 SER OG 1 1
14 20072 1 1 21 SER C C 1.038 -7.194 4.296 1.00 . A A . 29 SER C 1 1
14 20073 1 1 21 SER CA C 1.851 -5.943 4.605 1.00 . A A . 29 SER CA 1 1
14 20074 1 1 21 SER CB C 2.934 -6.263 5.637 1.00 . A A . 29 SER CB 1 1
14 20075 1 1 21 SER H H 0.638 -4.925 6.011 1.00 . A A . 29 SER H 1 1
14 20076 1 1 21 SER HA H 2.320 -5.598 3.695 1.00 . A A . 29 SER HA 1 1
14 20077 1 1 21 SER HB2 H 2.575 -6.015 6.623 1.00 . A A . 29 SER HB2 1 1
14 20078 1 1 21 SER HB3 H 3.170 -7.316 5.593 1.00 . A A . 29 SER HB3 1 1
14 20079 1 1 21 SER HG H 4.847 -6.123 5.235 1.00 . A A . 29 SER HG 1 1
14 20080 1 1 21 SER N N 0.984 -4.878 5.095 1.00 . A A . 29 SER N 1 1
14 20081 1 1 21 SER O O 0.102 -7.532 5.020 1.00 . A A . 29 SER O 1 1
14 20082 1 1 21 SER OG O 4.115 -5.520 5.383 1.00 . A A . 29 SER OG 1 1
14 20083 1 1 22 GLY C C 1.235 -10.331 3.447 1.00 . A A . 30 GLY C 1 1
14 20084 1 1 22 GLY CA C 0.676 -9.070 2.817 1.00 . A A . 30 GLY CA 1 1
14 20085 1 1 22 GLY H H 2.142 -7.550 2.666 1.00 . A A . 30 GLY H 1 1
14 20086 1 1 22 GLY HA2 H -0.357 -8.966 3.110 1.00 . A A . 30 GLY HA2 1 1
14 20087 1 1 22 GLY HA3 H 0.724 -9.167 1.742 1.00 . A A . 30 GLY HA3 1 1
14 20088 1 1 22 GLY N N 1.394 -7.871 3.209 1.00 . A A . 30 GLY N 1 1
14 20089 1 1 22 GLY O O 2.369 -10.342 3.927 1.00 . A A . 30 GLY O 1 1
14 20090 1 1 23 PRO C C 2.085 -13.288 3.317 1.00 . A A . 31 PRO C 1 1
14 20091 1 1 23 PRO CA C 0.869 -12.703 4.033 1.00 . A A . 31 PRO CA 1 1
14 20092 1 1 23 PRO CB C -0.358 -13.607 3.843 1.00 . A A . 31 PRO CB 1 1
14 20093 1 1 23 PRO CD C -0.914 -11.488 2.901 1.00 . A A . 31 PRO CD 1 1
14 20094 1 1 23 PRO CG C -1.150 -12.963 2.760 1.00 . A A . 31 PRO CG 1 1
14 20095 1 1 23 PRO HA H 1.089 -12.607 5.087 1.00 . A A . 31 PRO HA 1 1
14 20096 1 1 23 PRO HB2 H -0.040 -14.598 3.559 1.00 . A A . 31 PRO HB2 1 1
14 20097 1 1 23 PRO HB3 H -0.919 -13.653 4.764 1.00 . A A . 31 PRO HB3 1 1
14 20098 1 1 23 PRO HD2 H -0.962 -11.002 1.938 1.00 . A A . 31 PRO HD2 1 1
14 20099 1 1 23 PRO HD3 H -1.629 -11.053 3.583 1.00 . A A . 31 PRO HD3 1 1
14 20100 1 1 23 PRO HG2 H -0.804 -13.307 1.795 1.00 . A A . 31 PRO HG2 1 1
14 20101 1 1 23 PRO HG3 H -2.198 -13.187 2.887 1.00 . A A . 31 PRO HG3 1 1
14 20102 1 1 23 PRO N N 0.449 -11.422 3.456 1.00 . A A . 31 PRO N 1 1
14 20103 1 1 23 PRO O O 2.827 -12.569 2.647 1.00 . A A . 31 PRO O 1 1
14 20104 1 1 24 ILE C C 3.085 -15.670 1.405 1.00 . A A . 32 ILE C 1 1
14 20105 1 1 24 ILE CA C 3.410 -15.273 2.840 1.00 . A A . 32 ILE CA 1 1
14 20106 1 1 24 ILE CB C 3.814 -16.535 3.630 1.00 . A A . 32 ILE CB 1 1
14 20107 1 1 24 ILE CD1 C 3.362 -17.228 6.038 1.00 . A A . 32 ILE CD1 1 1
14 20108 1 1 24 ILE CG1 C 3.987 -16.204 5.115 1.00 . A A . 32 ILE CG1 1 1
14 20109 1 1 24 ILE CG2 C 5.094 -17.129 3.062 1.00 . A A . 32 ILE CG2 1 1
14 20110 1 1 24 ILE H H 1.658 -15.109 4.016 1.00 . A A . 32 ILE H 1 1
14 20111 1 1 24 ILE HA H 4.250 -14.593 2.836 1.00 . A A . 32 ILE HA 1 1
14 20112 1 1 24 ILE HB H 3.029 -17.268 3.521 1.00 . A A . 32 ILE HB 1 1
14 20113 1 1 24 ILE HD11 H 2.448 -16.828 6.453 1.00 . A A . 32 ILE HD11 1 1
14 20114 1 1 24 ILE HD12 H 4.049 -17.459 6.838 1.00 . A A . 32 ILE HD12 1 1
14 20115 1 1 24 ILE HD13 H 3.140 -18.127 5.481 1.00 . A A . 32 ILE HD13 1 1
14 20116 1 1 24 ILE HG12 H 5.041 -16.152 5.346 1.00 . A A . 32 ILE HG12 1 1
14 20117 1 1 24 ILE HG13 H 3.529 -15.248 5.321 1.00 . A A . 32 ILE HG13 1 1
14 20118 1 1 24 ILE HG21 H 5.225 -18.132 3.441 1.00 . A A . 32 ILE HG21 1 1
14 20119 1 1 24 ILE HG22 H 5.937 -16.521 3.359 1.00 . A A . 32 ILE HG22 1 1
14 20120 1 1 24 ILE HG23 H 5.032 -17.157 1.984 1.00 . A A . 32 ILE HG23 1 1
14 20121 1 1 24 ILE N N 2.284 -14.592 3.468 1.00 . A A . 32 ILE N 1 1
14 20122 1 1 24 ILE O O 3.977 -15.775 0.562 1.00 . A A . 32 ILE O 1 1
14 20123 1 1 25 GLN C C 1.347 -15.064 -1.140 1.00 . A A . 33 GLN C 1 1
14 20124 1 1 25 GLN CA C 1.362 -16.270 -0.206 1.00 . A A . 33 GLN CA 1 1
14 20125 1 1 25 GLN CB C -0.030 -16.901 -0.146 1.00 . A A . 33 GLN CB 1 1
14 20126 1 1 25 GLN CD C -1.298 -18.444 1.399 1.00 . A A . 33 GLN CD 1 1
14 20127 1 1 25 GLN CG C -0.056 -18.251 0.551 1.00 . A A . 33 GLN CG 1 1
14 20128 1 1 25 GLN H H 1.137 -15.787 1.842 1.00 . A A . 33 GLN H 1 1
14 20129 1 1 25 GLN HA H 2.061 -16.998 -0.589 1.00 . A A . 33 GLN HA 1 1
14 20130 1 1 25 GLN HB2 H -0.692 -16.232 0.383 1.00 . A A . 33 GLN HB2 1 1
14 20131 1 1 25 GLN HB3 H -0.397 -17.033 -1.153 1.00 . A A . 33 GLN HB3 1 1
14 20132 1 1 25 GLN HE21 H -0.207 -18.363 3.059 1.00 . A A . 33 GLN HE21 1 1
14 20133 1 1 25 GLN HE22 H -1.904 -18.594 3.287 1.00 . A A . 33 GLN HE22 1 1
14 20134 1 1 25 GLN HG2 H -0.024 -19.029 -0.197 1.00 . A A . 33 GLN HG2 1 1
14 20135 1 1 25 GLN HG3 H 0.813 -18.329 1.188 1.00 . A A . 33 GLN HG3 1 1
14 20136 1 1 25 GLN N N 1.803 -15.887 1.130 1.00 . A A . 33 GLN N 1 1
14 20137 1 1 25 GLN NE2 N -1.119 -18.470 2.714 1.00 . A A . 33 GLN NE2 1 1
14 20138 1 1 25 GLN O O 1.545 -15.198 -2.347 1.00 . A A . 33 GLN O 1 1
14 20139 1 1 25 GLN OE1 O -2.406 -18.569 0.877 1.00 . A A . 33 GLN OE1 1 1
14 20140 1 1 26 LYS C C 1.719 -11.503 -0.594 1.00 . A A . 34 LYS C 1 1
14 20141 1 1 26 LYS CA C 1.068 -12.655 -1.357 1.00 . A A . 34 LYS CA 1 1
14 20142 1 1 26 LYS CB C -0.377 -12.301 -1.710 1.00 . A A . 34 LYS CB 1 1
14 20143 1 1 26 LYS CD C -2.280 -13.534 -2.799 1.00 . A A . 34 LYS CD 1 1
14 20144 1 1 26 LYS CE C -2.259 -14.872 -2.078 1.00 . A A . 34 LYS CE 1 1
14 20145 1 1 26 LYS CG C -0.877 -12.975 -2.978 1.00 . A A . 34 LYS CG 1 1
14 20146 1 1 26 LYS H H 0.958 -13.840 0.394 1.00 . A A . 34 LYS H 1 1
14 20147 1 1 26 LYS HA H 1.621 -12.824 -2.268 1.00 . A A . 34 LYS HA 1 1
14 20148 1 1 26 LYS HB2 H -1.018 -12.598 -0.894 1.00 . A A . 34 LYS HB2 1 1
14 20149 1 1 26 LYS HB3 H -0.452 -11.231 -1.844 1.00 . A A . 34 LYS HB3 1 1
14 20150 1 1 26 LYS HD2 H -2.865 -12.834 -2.221 1.00 . A A . 34 LYS HD2 1 1
14 20151 1 1 26 LYS HD3 H -2.731 -13.665 -3.771 1.00 . A A . 34 LYS HD3 1 1
14 20152 1 1 26 LYS HE2 H -1.277 -15.311 -2.188 1.00 . A A . 34 LYS HE2 1 1
14 20153 1 1 26 LYS HE3 H -2.460 -14.705 -1.029 1.00 . A A . 34 LYS HE3 1 1
14 20154 1 1 26 LYS HG2 H -0.889 -12.250 -3.778 1.00 . A A . 34 LYS HG2 1 1
14 20155 1 1 26 LYS HG3 H -0.206 -13.782 -3.232 1.00 . A A . 34 LYS HG3 1 1
14 20156 1 1 26 LYS HZ1 H -3.670 -16.395 -1.859 1.00 . A A . 34 LYS HZ1 1 1
14 20157 1 1 26 LYS HZ2 H -2.838 -16.439 -3.330 1.00 . A A . 34 LYS HZ2 1 1
14 20158 1 1 26 LYS HZ3 H -4.046 -15.283 -3.077 1.00 . A A . 34 LYS HZ3 1 1
14 20159 1 1 26 LYS N N 1.109 -13.885 -0.573 1.00 . A A . 34 LYS N 1 1
14 20160 1 1 26 LYS NZ N -3.274 -15.813 -2.624 1.00 . A A . 34 LYS NZ 1 1
14 20161 1 1 26 LYS O O 1.072 -10.496 -0.299 1.00 . A A . 34 LYS O 1 1
14 20162 1 1 27 PRO C C 4.081 -9.397 -0.406 1.00 . A A . 35 PRO C 1 1
14 20163 1 1 27 PRO CA C 3.754 -10.602 0.468 1.00 . A A . 35 PRO CA 1 1
14 20164 1 1 27 PRO CB C 5.035 -11.320 0.889 1.00 . A A . 35 PRO CB 1 1
14 20165 1 1 27 PRO CD C 3.861 -12.803 -0.578 1.00 . A A . 35 PRO CD 1 1
14 20166 1 1 27 PRO CG C 5.238 -12.368 -0.150 1.00 . A A . 35 PRO CG 1 1
14 20167 1 1 27 PRO HA H 3.215 -10.275 1.345 1.00 . A A . 35 PRO HA 1 1
14 20168 1 1 27 PRO HB2 H 5.855 -10.618 0.911 1.00 . A A . 35 PRO HB2 1 1
14 20169 1 1 27 PRO HB3 H 4.902 -11.758 1.868 1.00 . A A . 35 PRO HB3 1 1
14 20170 1 1 27 PRO HD2 H 3.845 -13.017 -1.635 1.00 . A A . 35 PRO HD2 1 1
14 20171 1 1 27 PRO HD3 H 3.547 -13.667 -0.011 1.00 . A A . 35 PRO HD3 1 1
14 20172 1 1 27 PRO HG2 H 5.776 -11.952 -0.990 1.00 . A A . 35 PRO HG2 1 1
14 20173 1 1 27 PRO HG3 H 5.781 -13.201 0.269 1.00 . A A . 35 PRO HG3 1 1
14 20174 1 1 27 PRO N N 3.015 -11.636 -0.264 1.00 . A A . 35 PRO N 1 1
14 20175 1 1 27 PRO O O 4.520 -9.545 -1.546 1.00 . A A . 35 PRO O 1 1
14 20176 1 1 28 GLY C C 3.747 -5.737 0.142 1.00 . A A . 36 GLY C 1 1
14 20177 1 1 28 GLY CA C 4.143 -6.990 -0.612 1.00 . A A . 36 GLY CA 1 1
14 20178 1 1 28 GLY H H 3.514 -8.144 1.047 1.00 . A A . 36 GLY H 1 1
14 20179 1 1 28 GLY HA2 H 5.201 -6.948 -0.828 1.00 . A A . 36 GLY HA2 1 1
14 20180 1 1 28 GLY HA3 H 3.600 -7.023 -1.545 1.00 . A A . 36 GLY HA3 1 1
14 20181 1 1 28 GLY N N 3.865 -8.202 0.135 1.00 . A A . 36 GLY N 1 1
14 20182 1 1 28 GLY O O 3.829 -5.691 1.370 1.00 . A A . 36 GLY O 1 1
14 20183 1 1 29 ILE C C 1.512 -3.056 -0.456 1.00 . A A . 37 ILE C 1 1
14 20184 1 1 29 ILE CA C 2.906 -3.457 0.011 1.00 . A A . 37 ILE CA 1 1
14 20185 1 1 29 ILE CB C 3.895 -2.323 -0.325 1.00 . A A . 37 ILE CB 1 1
14 20186 1 1 29 ILE CD1 C 5.658 -3.152 1.315 1.00 . A A . 37 ILE CD1 1 1
14 20187 1 1 29 ILE CG1 C 5.335 -2.796 -0.120 1.00 . A A . 37 ILE CG1 1 1
14 20188 1 1 29 ILE CG2 C 3.606 -1.098 0.530 1.00 . A A . 37 ILE CG2 1 1
14 20189 1 1 29 ILE H H 3.276 -4.816 -1.569 1.00 . A A . 37 ILE H 1 1
14 20190 1 1 29 ILE HA H 2.892 -3.590 1.083 1.00 . A A . 37 ILE HA 1 1
14 20191 1 1 29 ILE HB H 3.757 -2.050 -1.359 1.00 . A A . 37 ILE HB 1 1
14 20192 1 1 29 ILE HD11 H 4.829 -3.698 1.743 1.00 . A A . 37 ILE HD11 1 1
14 20193 1 1 29 ILE HD12 H 5.826 -2.249 1.880 1.00 . A A . 37 ILE HD12 1 1
14 20194 1 1 29 ILE HD13 H 6.545 -3.766 1.343 1.00 . A A . 37 ILE HD13 1 1
14 20195 1 1 29 ILE HG12 H 5.509 -3.673 -0.726 1.00 . A A . 37 ILE HG12 1 1
14 20196 1 1 29 ILE HG13 H 6.012 -2.013 -0.428 1.00 . A A . 37 ILE HG13 1 1
14 20197 1 1 29 ILE HG21 H 3.733 -0.206 -0.067 1.00 . A A . 37 ILE HG21 1 1
14 20198 1 1 29 ILE HG22 H 4.290 -1.072 1.366 1.00 . A A . 37 ILE HG22 1 1
14 20199 1 1 29 ILE HG23 H 2.591 -1.145 0.896 1.00 . A A . 37 ILE HG23 1 1
14 20200 1 1 29 ILE N N 3.317 -4.718 -0.594 1.00 . A A . 37 ILE N 1 1
14 20201 1 1 29 ILE O O 1.314 -2.713 -1.622 1.00 . A A . 37 ILE O 1 1
14 20202 1 1 30 PHE C C -1.150 -1.333 0.607 1.00 . A A . 38 PHE C 1 1
14 20203 1 1 30 PHE CA C -0.826 -2.745 0.138 1.00 . A A . 38 PHE CA 1 1
14 20204 1 1 30 PHE CB C -1.798 -3.738 0.777 1.00 . A A . 38 PHE CB 1 1
14 20205 1 1 30 PHE CD1 C -1.203 -5.501 -0.912 1.00 . A A . 38 PHE CD1 1 1
14 20206 1 1 30 PHE CD2 C -1.657 -6.181 1.328 1.00 . A A . 38 PHE CD2 1 1
14 20207 1 1 30 PHE CE1 C -0.974 -6.816 -1.269 1.00 . A A . 38 PHE CE1 1 1
14 20208 1 1 30 PHE CE2 C -1.430 -7.497 0.977 1.00 . A A . 38 PHE CE2 1 1
14 20209 1 1 30 PHE CG C -1.547 -5.168 0.390 1.00 . A A . 38 PHE CG 1 1
14 20210 1 1 30 PHE CZ C -1.088 -7.815 -0.323 1.00 . A A . 38 PHE CZ 1 1
14 20211 1 1 30 PHE H H 0.770 -3.384 1.371 1.00 . A A . 38 PHE H 1 1
14 20212 1 1 30 PHE HA H -0.939 -2.786 -0.934 1.00 . A A . 38 PHE HA 1 1
14 20213 1 1 30 PHE HB2 H -1.717 -3.667 1.852 1.00 . A A . 38 PHE HB2 1 1
14 20214 1 1 30 PHE HB3 H -2.807 -3.485 0.480 1.00 . A A . 38 PHE HB3 1 1
14 20215 1 1 30 PHE HD1 H -1.113 -4.719 -1.651 1.00 . A A . 38 PHE HD1 1 1
14 20216 1 1 30 PHE HD2 H -1.925 -5.934 2.345 1.00 . A A . 38 PHE HD2 1 1
14 20217 1 1 30 PHE HE1 H -0.709 -7.063 -2.285 1.00 . A A . 38 PHE HE1 1 1
14 20218 1 1 30 PHE HE2 H -1.520 -8.278 1.718 1.00 . A A . 38 PHE HE2 1 1
14 20219 1 1 30 PHE HZ H -0.910 -8.843 -0.600 1.00 . A A . 38 PHE HZ 1 1
14 20220 1 1 30 PHE N N 0.550 -3.101 0.458 1.00 . A A . 38 PHE N 1 1
14 20221 1 1 30 PHE O O -0.344 -0.688 1.278 1.00 . A A . 38 PHE O 1 1
14 20222 1 1 31 ILE C C -3.863 0.405 1.696 1.00 . A A . 39 ILE C 1 1
14 20223 1 1 31 ILE CA C -2.776 0.474 0.627 1.00 . A A . 39 ILE CA 1 1
14 20224 1 1 31 ILE CB C -3.299 1.260 -0.597 1.00 . A A . 39 ILE CB 1 1
14 20225 1 1 31 ILE CD1 C -1.245 2.743 -0.861 1.00 . A A . 39 ILE CD1 1 1
14 20226 1 1 31 ILE CG1 C -2.131 1.687 -1.489 1.00 . A A . 39 ILE CG1 1 1
14 20227 1 1 31 ILE CG2 C -4.108 2.475 -0.164 1.00 . A A . 39 ILE CG2 1 1
14 20228 1 1 31 ILE H H -2.934 -1.424 -0.288 1.00 . A A . 39 ILE H 1 1
14 20229 1 1 31 ILE HA H -1.922 1.002 1.030 1.00 . A A . 39 ILE HA 1 1
14 20230 1 1 31 ILE HB H -3.950 0.607 -1.162 1.00 . A A . 39 ILE HB 1 1
14 20231 1 1 31 ILE HD11 H -0.256 2.340 -0.709 1.00 . A A . 39 ILE HD11 1 1
14 20232 1 1 31 ILE HD12 H -1.662 3.043 0.089 1.00 . A A . 39 ILE HD12 1 1
14 20233 1 1 31 ILE HD13 H -1.188 3.600 -1.516 1.00 . A A . 39 ILE HD13 1 1
14 20234 1 1 31 ILE HG12 H -1.516 0.825 -1.704 1.00 . A A . 39 ILE HG12 1 1
14 20235 1 1 31 ILE HG13 H -2.520 2.086 -2.415 1.00 . A A . 39 ILE HG13 1 1
14 20236 1 1 31 ILE HG21 H -3.957 3.278 -0.870 1.00 . A A . 39 ILE HG21 1 1
14 20237 1 1 31 ILE HG22 H -3.785 2.789 0.817 1.00 . A A . 39 ILE HG22 1 1
14 20238 1 1 31 ILE HG23 H -5.157 2.215 -0.133 1.00 . A A . 39 ILE HG23 1 1
14 20239 1 1 31 ILE N N -2.337 -0.860 0.247 1.00 . A A . 39 ILE N 1 1
14 20240 1 1 31 ILE O O -4.815 -0.367 1.582 1.00 . A A . 39 ILE O 1 1
14 20241 1 1 32 SER C C -5.514 2.530 3.755 1.00 . A A . 40 SER C 1 1
14 20242 1 1 32 SER CA C -4.668 1.262 3.828 1.00 . A A . 40 SER CA 1 1
14 20243 1 1 32 SER CB C -3.943 1.187 5.174 1.00 . A A . 40 SER CB 1 1
14 20244 1 1 32 SER H H -2.928 1.808 2.761 1.00 . A A . 40 SER H 1 1
14 20245 1 1 32 SER HA H -5.317 0.405 3.731 1.00 . A A . 40 SER HA 1 1
14 20246 1 1 32 SER HB2 H -2.888 1.362 5.021 1.00 . A A . 40 SER HB2 1 1
14 20247 1 1 32 SER HB3 H -4.340 1.939 5.839 1.00 . A A . 40 SER HB3 1 1
14 20248 1 1 32 SER HG H -4.932 -0.101 6.271 1.00 . A A . 40 SER HG 1 1
14 20249 1 1 32 SER N N -3.708 1.219 2.733 1.00 . A A . 40 SER N 1 1
14 20250 1 1 32 SER O O -5.482 3.253 2.760 1.00 . A A . 40 SER O 1 1
14 20251 1 1 32 SER OG O -4.111 -0.087 5.773 1.00 . A A . 40 SER OG 1 1
14 20252 1 1 33 HIS C C -6.423 5.219 4.396 1.00 . A A . 41 HIS C 1 1
14 20253 1 1 33 HIS CA C -7.140 3.962 4.883 1.00 . A A . 41 HIS CA 1 1
14 20254 1 1 33 HIS CB C -7.629 4.169 6.318 1.00 . A A . 41 HIS CB 1 1
14 20255 1 1 33 HIS CD2 C -8.569 2.112 7.587 1.00 . A A . 41 HIS CD2 1 1
14 20256 1 1 33 HIS CE1 C -10.635 2.202 6.857 1.00 . A A . 41 HIS CE1 1 1
14 20257 1 1 33 HIS CG C -8.659 3.173 6.750 1.00 . A A . 41 HIS CG 1 1
14 20258 1 1 33 HIS H H -6.255 2.169 5.572 1.00 . A A . 41 HIS H 1 1
14 20259 1 1 33 HIS HA H -7.994 3.780 4.248 1.00 . A A . 41 HIS HA 1 1
14 20260 1 1 33 HIS HB2 H -6.789 4.090 6.992 1.00 . A A . 41 HIS HB2 1 1
14 20261 1 1 33 HIS HB3 H -8.060 5.156 6.405 1.00 . A A . 41 HIS HB3 1 1
14 20262 1 1 33 HIS HD1 H -10.347 3.856 5.688 1.00 . A A . 41 HIS HD1 1 1
14 20263 1 1 33 HIS HD2 H -7.686 1.788 8.119 1.00 . A A . 41 HIS HD2 1 1
14 20264 1 1 33 HIS HE1 H -11.678 1.976 6.694 1.00 . A A . 41 HIS HE1 1 1
14 20265 1 1 33 HIS HE2 H -10.021 0.676 8.075 1.00 . A A . 41 HIS HE2 1 1
14 20266 1 1 33 HIS N N -6.274 2.787 4.815 1.00 . A A . 41 HIS N 1 1
14 20267 1 1 33 HIS ND1 N -9.966 3.201 6.309 1.00 . A A . 41 HIS ND1 1 1
14 20268 1 1 33 HIS NE2 N -9.811 1.525 7.636 1.00 . A A . 41 HIS NE2 1 1
14 20269 1 1 33 HIS O O -5.281 5.482 4.774 1.00 . A A . 41 HIS O 1 1
14 20270 1 1 34 VAL C C -7.256 8.444 3.577 1.00 . A A . 42 VAL C 1 1
14 20271 1 1 34 VAL CA C -6.540 7.221 3.014 1.00 . A A . 42 VAL CA 1 1
14 20272 1 1 34 VAL CB C -6.628 7.251 1.476 1.00 . A A . 42 VAL CB 1 1
14 20273 1 1 34 VAL CG1 C -5.873 8.449 0.920 1.00 . A A . 42 VAL CG1 1 1
14 20274 1 1 34 VAL CG2 C -6.099 5.952 0.883 1.00 . A A . 42 VAL CG2 1 1
14 20275 1 1 34 VAL H H -8.011 5.727 3.293 1.00 . A A . 42 VAL H 1 1
14 20276 1 1 34 VAL HA H -5.498 7.264 3.296 1.00 . A A . 42 VAL HA 1 1
14 20277 1 1 34 VAL HB H -7.668 7.350 1.198 1.00 . A A . 42 VAL HB 1 1
14 20278 1 1 34 VAL HG11 H -6.504 9.325 0.967 1.00 . A A . 42 VAL HG11 1 1
14 20279 1 1 34 VAL HG12 H -5.600 8.256 -0.107 1.00 . A A . 42 VAL HG12 1 1
14 20280 1 1 34 VAL HG13 H -4.981 8.616 1.504 1.00 . A A . 42 VAL HG13 1 1
14 20281 1 1 34 VAL HG21 H -6.877 5.481 0.300 1.00 . A A . 42 VAL HG21 1 1
14 20282 1 1 34 VAL HG22 H -5.796 5.288 1.679 1.00 . A A . 42 VAL HG22 1 1
14 20283 1 1 34 VAL HG23 H -5.252 6.163 0.248 1.00 . A A . 42 VAL HG23 1 1
14 20284 1 1 34 VAL N N -7.105 5.991 3.555 1.00 . A A . 42 VAL N 1 1
14 20285 1 1 34 VAL O O -8.451 8.395 3.873 1.00 . A A . 42 VAL O 1 1
14 20286 1 1 35 LYS C C -7.273 11.814 3.147 1.00 . A A . 43 LYS C 1 1
14 20287 1 1 35 LYS CA C -7.089 10.777 4.254 1.00 . A A . 43 LYS CA 1 1
14 20288 1 1 35 LYS CB C -6.193 11.347 5.356 1.00 . A A . 43 LYS CB 1 1
14 20289 1 1 35 LYS CD C -5.206 10.924 7.628 1.00 . A A . 43 LYS CD 1 1
14 20290 1 1 35 LYS CE C -4.714 9.872 8.610 1.00 . A A . 43 LYS CE 1 1
14 20291 1 1 35 LYS CG C -5.674 10.296 6.324 1.00 . A A . 43 LYS CG 1 1
14 20292 1 1 35 LYS H H -5.574 9.522 3.472 1.00 . A A . 43 LYS H 1 1
14 20293 1 1 35 LYS HA H -8.055 10.541 4.675 1.00 . A A . 43 LYS HA 1 1
14 20294 1 1 35 LYS HB2 H -5.343 11.832 4.898 1.00 . A A . 43 LYS HB2 1 1
14 20295 1 1 35 LYS HB3 H -6.754 12.078 5.917 1.00 . A A . 43 LYS HB3 1 1
14 20296 1 1 35 LYS HD2 H -4.399 11.610 7.416 1.00 . A A . 43 LYS HD2 1 1
14 20297 1 1 35 LYS HD3 H -6.031 11.462 8.074 1.00 . A A . 43 LYS HD3 1 1
14 20298 1 1 35 LYS HE2 H -5.134 10.082 9.583 1.00 . A A . 43 LYS HE2 1 1
14 20299 1 1 35 LYS HE3 H -5.047 8.901 8.276 1.00 . A A . 43 LYS HE3 1 1
14 20300 1 1 35 LYS HG2 H -6.467 9.596 6.540 1.00 . A A . 43 LYS HG2 1 1
14 20301 1 1 35 LYS HG3 H -4.844 9.776 5.867 1.00 . A A . 43 LYS HG3 1 1
14 20302 1 1 35 LYS HZ1 H -2.936 10.145 9.676 1.00 . A A . 43 LYS HZ1 1 1
14 20303 1 1 35 LYS HZ2 H -2.812 10.525 8.033 1.00 . A A . 43 LYS HZ2 1 1
14 20304 1 1 35 LYS HZ3 H -2.861 8.907 8.524 1.00 . A A . 43 LYS HZ3 1 1
14 20305 1 1 35 LYS N N -6.521 9.543 3.724 1.00 . A A . 43 LYS N 1 1
14 20306 1 1 35 LYS NZ N -3.228 9.862 8.718 1.00 . A A . 43 LYS NZ 1 1
14 20307 1 1 35 LYS O O -6.469 11.890 2.217 1.00 . A A . 43 LYS O 1 1
14 20308 1 1 36 PRO C C -7.647 14.836 2.318 1.00 . A A . 44 PRO C 1 1
14 20309 1 1 36 PRO CA C -8.622 13.666 2.232 1.00 . A A . 44 PRO CA 1 1
14 20310 1 1 36 PRO CB C -10.037 14.123 2.589 1.00 . A A . 44 PRO CB 1 1
14 20311 1 1 36 PRO CD C -9.348 12.610 4.308 1.00 . A A . 44 PRO CD 1 1
14 20312 1 1 36 PRO CG C -10.168 13.844 4.046 1.00 . A A . 44 PRO CG 1 1
14 20313 1 1 36 PRO HA H -8.611 13.262 1.231 1.00 . A A . 44 PRO HA 1 1
14 20314 1 1 36 PRO HB2 H -10.145 15.176 2.375 1.00 . A A . 44 PRO HB2 1 1
14 20315 1 1 36 PRO HB3 H -10.757 13.557 2.015 1.00 . A A . 44 PRO HB3 1 1
14 20316 1 1 36 PRO HD2 H -8.877 12.669 5.278 1.00 . A A . 44 PRO HD2 1 1
14 20317 1 1 36 PRO HD3 H -9.964 11.726 4.240 1.00 . A A . 44 PRO HD3 1 1
14 20318 1 1 36 PRO HG2 H -9.781 14.678 4.614 1.00 . A A . 44 PRO HG2 1 1
14 20319 1 1 36 PRO HG3 H -11.203 13.665 4.296 1.00 . A A . 44 PRO HG3 1 1
14 20320 1 1 36 PRO N N -8.339 12.631 3.233 1.00 . A A . 44 PRO N 1 1
14 20321 1 1 36 PRO O O -6.839 14.918 3.243 1.00 . A A . 44 PRO O 1 1
14 20322 1 1 37 GLY C C -5.382 16.504 1.356 1.00 . A A . 45 GLY C 1 1
14 20323 1 1 37 GLY CA C -6.847 16.894 1.329 1.00 . A A . 45 GLY CA 1 1
14 20324 1 1 37 GLY H H -8.392 15.623 0.634 1.00 . A A . 45 GLY H 1 1
14 20325 1 1 37 GLY HA2 H -7.039 17.468 0.434 1.00 . A A . 45 GLY HA2 1 1
14 20326 1 1 37 GLY HA3 H -7.060 17.509 2.190 1.00 . A A . 45 GLY HA3 1 1
14 20327 1 1 37 GLY N N -7.729 15.741 1.345 1.00 . A A . 45 GLY N 1 1
14 20328 1 1 37 GLY O O -4.556 17.205 1.940 1.00 . A A . 45 GLY O 1 1
14 20329 1 1 38 SER C C -3.294 14.517 -0.750 1.00 . A A . 46 SER C 1 1
14 20330 1 1 38 SER CA C -3.689 14.893 0.674 1.00 . A A . 46 SER CA 1 1
14 20331 1 1 38 SER CB C -3.530 13.683 1.592 1.00 . A A . 46 SER CB 1 1
14 20332 1 1 38 SER H H -5.767 14.867 0.276 1.00 . A A . 46 SER H 1 1
14 20333 1 1 38 SER HA H -3.039 15.682 1.022 1.00 . A A . 46 SER HA 1 1
14 20334 1 1 38 SER HB2 H -3.839 12.792 1.066 1.00 . A A . 46 SER HB2 1 1
14 20335 1 1 38 SER HB3 H -2.495 13.588 1.884 1.00 . A A . 46 SER HB3 1 1
14 20336 1 1 38 SER HG H -3.752 13.881 3.528 1.00 . A A . 46 SER HG 1 1
14 20337 1 1 38 SER N N -5.061 15.382 0.722 1.00 . A A . 46 SER N 1 1
14 20338 1 1 38 SER O O -4.042 14.758 -1.696 1.00 . A A . 46 SER O 1 1
14 20339 1 1 38 SER OG O -4.323 13.819 2.759 1.00 . A A . 46 SER OG 1 1
14 20340 1 1 39 LEU C C -2.317 12.224 -2.653 1.00 . A A . 47 LEU C 1 1
14 20341 1 1 39 LEU CA C -1.627 13.507 -2.204 1.00 . A A . 47 LEU CA 1 1
14 20342 1 1 39 LEU CB C -0.110 13.298 -2.169 1.00 . A A . 47 LEU CB 1 1
14 20343 1 1 39 LEU CD1 C 0.300 15.682 -2.832 1.00 . A A . 47 LEU CD1 1 1
14 20344 1 1 39 LEU CD2 C 0.564 14.987 -0.444 1.00 . A A . 47 LEU CD2 1 1
14 20345 1 1 39 LEU CG C 0.713 14.558 -1.896 1.00 . A A . 47 LEU CG 1 1
14 20346 1 1 39 LEU H H -1.563 13.750 -0.102 1.00 . A A . 47 LEU H 1 1
14 20347 1 1 39 LEU HA H -1.858 14.292 -2.907 1.00 . A A . 47 LEU HA 1 1
14 20348 1 1 39 LEU HB2 H 0.113 12.573 -1.400 1.00 . A A . 47 LEU HB2 1 1
14 20349 1 1 39 LEU HB3 H 0.197 12.893 -3.122 1.00 . A A . 47 LEU HB3 1 1
14 20350 1 1 39 LEU HD11 H -0.401 16.331 -2.327 1.00 . A A . 47 LEU HD11 1 1
14 20351 1 1 39 LEU HD12 H -0.166 15.266 -3.713 1.00 . A A . 47 LEU HD12 1 1
14 20352 1 1 39 LEU HD13 H 1.171 16.251 -3.120 1.00 . A A . 47 LEU HD13 1 1
14 20353 1 1 39 LEU HD21 H 0.383 14.118 0.171 1.00 . A A . 47 LEU HD21 1 1
14 20354 1 1 39 LEU HD22 H -0.268 15.669 -0.355 1.00 . A A . 47 LEU HD22 1 1
14 20355 1 1 39 LEU HD23 H 1.469 15.477 -0.119 1.00 . A A . 47 LEU HD23 1 1
14 20356 1 1 39 LEU HG H 1.757 14.343 -2.076 1.00 . A A . 47 LEU HG 1 1
14 20357 1 1 39 LEU N N -2.115 13.919 -0.894 1.00 . A A . 47 LEU N 1 1
14 20358 1 1 39 LEU O O -2.786 12.124 -3.787 1.00 . A A . 47 LEU O 1 1
14 20359 1 1 40 SER C C -4.477 10.164 -2.433 1.00 . A A . 48 SER C 1 1
14 20360 1 1 40 SER CA C -3.012 9.968 -2.059 1.00 . A A . 48 SER CA 1 1
14 20361 1 1 40 SER CB C -2.906 9.024 -0.861 1.00 . A A . 48 SER CB 1 1
14 20362 1 1 40 SER H H -1.983 11.386 -0.867 1.00 . A A . 48 SER H 1 1
14 20363 1 1 40 SER HA H -2.493 9.529 -2.899 1.00 . A A . 48 SER HA 1 1
14 20364 1 1 40 SER HB2 H -3.681 8.275 -0.925 1.00 . A A . 48 SER HB2 1 1
14 20365 1 1 40 SER HB3 H -1.940 8.541 -0.869 1.00 . A A . 48 SER HB3 1 1
14 20366 1 1 40 SER HG H -2.205 10.089 0.626 1.00 . A A . 48 SER HG 1 1
14 20367 1 1 40 SER N N -2.376 11.245 -1.755 1.00 . A A . 48 SER N 1 1
14 20368 1 1 40 SER O O -5.007 9.464 -3.295 1.00 . A A . 48 SER O 1 1
14 20369 1 1 40 SER OG O -3.053 9.729 0.360 1.00 . A A . 48 SER OG 1 1
14 20370 1 1 41 ALA C C -6.705 12.059 -3.414 1.00 . A A . 49 ALA C 1 1
14 20371 1 1 41 ALA CA C -6.528 11.414 -2.045 1.00 . A A . 49 ALA CA 1 1
14 20372 1 1 41 ALA CB C -7.096 12.312 -0.956 1.00 . A A . 49 ALA CB 1 1
14 20373 1 1 41 ALA H H -4.648 11.649 -1.104 1.00 . A A . 49 ALA H 1 1
14 20374 1 1 41 ALA HA H -7.071 10.479 -2.026 1.00 . A A . 49 ALA HA 1 1
14 20375 1 1 41 ALA HB1 H -6.303 12.909 -0.533 1.00 . A A . 49 ALA HB1 1 1
14 20376 1 1 41 ALA HB2 H -7.543 11.704 -0.183 1.00 . A A . 49 ALA HB2 1 1
14 20377 1 1 41 ALA HB3 H -7.848 12.961 -1.383 1.00 . A A . 49 ALA HB3 1 1
14 20378 1 1 41 ALA N N -5.125 11.123 -1.779 1.00 . A A . 49 ALA N 1 1
14 20379 1 1 41 ALA O O -7.625 11.722 -4.157 1.00 . A A . 49 ALA O 1 1
14 20380 1 1 42 GLU C C -5.723 12.697 -6.177 1.00 . A A . 50 GLU C 1 1
14 20381 1 1 42 GLU CA C -5.869 13.682 -5.023 1.00 . A A . 50 GLU CA 1 1
14 20382 1 1 42 GLU CB C -4.770 14.745 -5.099 1.00 . A A . 50 GLU CB 1 1
14 20383 1 1 42 GLU CD C -6.315 16.714 -5.438 1.00 . A A . 50 GLU CD 1 1
14 20384 1 1 42 GLU CG C -5.209 16.110 -4.595 1.00 . A A . 50 GLU CG 1 1
14 20385 1 1 42 GLU H H -5.101 13.213 -3.106 1.00 . A A . 50 GLU H 1 1
14 20386 1 1 42 GLU HA H -6.832 14.165 -5.097 1.00 . A A . 50 GLU HA 1 1
14 20387 1 1 42 GLU HB2 H -3.929 14.419 -4.506 1.00 . A A . 50 GLU HB2 1 1
14 20388 1 1 42 GLU HB3 H -4.457 14.848 -6.127 1.00 . A A . 50 GLU HB3 1 1
14 20389 1 1 42 GLU HG2 H -5.567 16.008 -3.581 1.00 . A A . 50 GLU HG2 1 1
14 20390 1 1 42 GLU HG3 H -4.359 16.776 -4.610 1.00 . A A . 50 GLU HG3 1 1
14 20391 1 1 42 GLU N N -5.814 12.989 -3.741 1.00 . A A . 50 GLU N 1 1
14 20392 1 1 42 GLU O O -6.402 12.816 -7.198 1.00 . A A . 50 GLU O 1 1
14 20393 1 1 42 GLU OE1 O -7.488 16.334 -5.240 1.00 . A A . 50 GLU OE1 1 1
14 20394 1 1 42 GLU OE2 O -6.008 17.570 -6.295 1.00 . A A . 50 GLU OE2 1 1
14 20395 1 1 43 VAL C C -5.744 9.702 -7.076 1.00 . A A . 51 VAL C 1 1
14 20396 1 1 43 VAL CA C -4.604 10.714 -7.033 1.00 . A A . 51 VAL CA 1 1
14 20397 1 1 43 VAL CB C -3.276 9.966 -6.799 1.00 . A A . 51 VAL CB 1 1
14 20398 1 1 43 VAL CG1 C -2.093 10.914 -6.938 1.00 . A A . 51 VAL CG1 1 1
14 20399 1 1 43 VAL CG2 C -3.273 9.292 -5.435 1.00 . A A . 51 VAL CG2 1 1
14 20400 1 1 43 VAL H H -4.328 11.679 -5.172 1.00 . A A . 51 VAL H 1 1
14 20401 1 1 43 VAL HA H -4.545 11.217 -7.988 1.00 . A A . 51 VAL HA 1 1
14 20402 1 1 43 VAL HB H -3.182 9.200 -7.555 1.00 . A A . 51 VAL HB 1 1
14 20403 1 1 43 VAL HG11 H -2.435 11.865 -7.324 1.00 . A A . 51 VAL HG11 1 1
14 20404 1 1 43 VAL HG12 H -1.370 10.490 -7.620 1.00 . A A . 51 VAL HG12 1 1
14 20405 1 1 43 VAL HG13 H -1.634 11.063 -5.972 1.00 . A A . 51 VAL HG13 1 1
14 20406 1 1 43 VAL HG21 H -4.120 8.628 -5.359 1.00 . A A . 51 VAL HG21 1 1
14 20407 1 1 43 VAL HG22 H -3.334 10.045 -4.663 1.00 . A A . 51 VAL HG22 1 1
14 20408 1 1 43 VAL HG23 H -2.360 8.728 -5.314 1.00 . A A . 51 VAL HG23 1 1
14 20409 1 1 43 VAL N N -4.836 11.722 -6.007 1.00 . A A . 51 VAL N 1 1
14 20410 1 1 43 VAL O O -6.045 9.138 -8.127 1.00 . A A . 51 VAL O 1 1
14 20411 1 1 44 GLY C C -7.053 7.199 -5.278 1.00 . A A . 52 GLY C 1 1
14 20412 1 1 44 GLY CA C -7.473 8.535 -5.857 1.00 . A A . 52 GLY CA 1 1
14 20413 1 1 44 GLY H H -6.089 9.958 -5.122 1.00 . A A . 52 GLY H 1 1
14 20414 1 1 44 GLY HA2 H -8.253 8.954 -5.238 1.00 . A A . 52 GLY HA2 1 1
14 20415 1 1 44 GLY HA3 H -7.864 8.378 -6.852 1.00 . A A . 52 GLY HA3 1 1
14 20416 1 1 44 GLY N N -6.373 9.479 -5.928 1.00 . A A . 52 GLY N 1 1
14 20417 1 1 44 GLY O O -7.250 6.156 -5.901 1.00 . A A . 52 GLY O 1 1
14 20418 1 1 45 LEU C C -7.057 5.519 -2.419 1.00 . A A . 53 LEU C 1 1
14 20419 1 1 45 LEU CA C -6.021 6.013 -3.422 1.00 . A A . 53 LEU CA 1 1
14 20420 1 1 45 LEU CB C -4.685 6.258 -2.714 1.00 . A A . 53 LEU CB 1 1
14 20421 1 1 45 LEU CD1 C -2.213 6.623 -2.896 1.00 . A A . 53 LEU CD1 1 1
14 20422 1 1 45 LEU CD2 C -3.252 4.583 -3.905 1.00 . A A . 53 LEU CD2 1 1
14 20423 1 1 45 LEU CG C -3.446 6.057 -3.585 1.00 . A A . 53 LEU CG 1 1
14 20424 1 1 45 LEU H H -6.341 8.095 -3.638 1.00 . A A . 53 LEU H 1 1
14 20425 1 1 45 LEU HA H -5.881 5.257 -4.180 1.00 . A A . 53 LEU HA 1 1
14 20426 1 1 45 LEU HB2 H -4.681 7.273 -2.341 1.00 . A A . 53 LEU HB2 1 1
14 20427 1 1 45 LEU HB3 H -4.621 5.583 -1.873 1.00 . A A . 53 LEU HB3 1 1
14 20428 1 1 45 LEU HD11 H -1.360 5.996 -3.112 1.00 . A A . 53 LEU HD11 1 1
14 20429 1 1 45 LEU HD12 H -2.379 6.651 -1.829 1.00 . A A . 53 LEU HD12 1 1
14 20430 1 1 45 LEU HD13 H -2.025 7.623 -3.257 1.00 . A A . 53 LEU HD13 1 1
14 20431 1 1 45 LEU HD21 H -4.198 4.069 -3.818 1.00 . A A . 53 LEU HD21 1 1
14 20432 1 1 45 LEU HD22 H -2.543 4.154 -3.211 1.00 . A A . 53 LEU HD22 1 1
14 20433 1 1 45 LEU HD23 H -2.877 4.479 -4.913 1.00 . A A . 53 LEU HD23 1 1
14 20434 1 1 45 LEU HG H -3.579 6.589 -4.518 1.00 . A A . 53 LEU HG 1 1
14 20435 1 1 45 LEU N N -6.471 7.232 -4.085 1.00 . A A . 53 LEU N 1 1
14 20436 1 1 45 LEU O O -7.739 6.314 -1.772 1.00 . A A . 53 LEU O 1 1
14 20437 1 1 46 GLU C C -7.642 2.214 -0.935 1.00 . A A . 54 GLU C 1 1
14 20438 1 1 46 GLU CA C -8.122 3.595 -1.374 1.00 . A A . 54 GLU CA 1 1
14 20439 1 1 46 GLU CB C -9.500 3.487 -2.027 1.00 . A A . 54 GLU CB 1 1
14 20440 1 1 46 GLU CD C -11.999 3.749 -1.763 1.00 . A A . 54 GLU CD 1 1
14 20441 1 1 46 GLU CG C -10.650 3.767 -1.072 1.00 . A A . 54 GLU CG 1 1
14 20442 1 1 46 GLU H H -6.597 3.621 -2.842 1.00 . A A . 54 GLU H 1 1
14 20443 1 1 46 GLU HA H -8.192 4.231 -0.505 1.00 . A A . 54 GLU HA 1 1
14 20444 1 1 46 GLU HB2 H -9.557 4.194 -2.841 1.00 . A A . 54 GLU HB2 1 1
14 20445 1 1 46 GLU HB3 H -9.623 2.489 -2.421 1.00 . A A . 54 GLU HB3 1 1
14 20446 1 1 46 GLU HG2 H -10.649 3.015 -0.297 1.00 . A A . 54 GLU HG2 1 1
14 20447 1 1 46 GLU HG3 H -10.502 4.740 -0.628 1.00 . A A . 54 GLU HG3 1 1
14 20448 1 1 46 GLU N N -7.170 4.201 -2.297 1.00 . A A . 54 GLU N 1 1
14 20449 1 1 46 GLU O O -6.772 1.620 -1.570 1.00 . A A . 54 GLU O 1 1
14 20450 1 1 46 GLU OE1 O -12.502 2.643 -2.056 1.00 . A A . 54 GLU OE1 1 1
14 20451 1 1 46 GLU OE2 O -12.554 4.841 -2.010 1.00 . A A . 54 GLU OE2 1 1
14 20452 1 1 47 ILE C C -8.030 -0.683 -0.387 1.00 . A A . 55 ILE C 1 1
14 20453 1 1 47 ILE CA C -7.844 0.398 0.671 1.00 . A A . 55 ILE CA 1 1
14 20454 1 1 47 ILE CB C -8.672 0.030 1.918 1.00 . A A . 55 ILE CB 1 1
14 20455 1 1 47 ILE CD1 C -9.941 1.638 3.432 1.00 . A A . 55 ILE CD1 1 1
14 20456 1 1 47 ILE CG1 C -8.588 1.147 2.964 1.00 . A A . 55 ILE CG1 1 1
14 20457 1 1 47 ILE CG2 C -8.193 -1.291 2.504 1.00 . A A . 55 ILE CG2 1 1
14 20458 1 1 47 ILE H H -8.904 2.231 0.616 1.00 . A A . 55 ILE H 1 1
14 20459 1 1 47 ILE HA H -6.803 0.436 0.954 1.00 . A A . 55 ILE HA 1 1
14 20460 1 1 47 ILE HB H -9.702 -0.092 1.616 1.00 . A A . 55 ILE HB 1 1
14 20461 1 1 47 ILE HD11 H -10.535 1.924 2.576 1.00 . A A . 55 ILE HD11 1 1
14 20462 1 1 47 ILE HD12 H -9.809 2.492 4.079 1.00 . A A . 55 ILE HD12 1 1
14 20463 1 1 47 ILE HD13 H -10.443 0.851 3.973 1.00 . A A . 55 ILE HD13 1 1
14 20464 1 1 47 ILE HG12 H -8.052 0.785 3.827 1.00 . A A . 55 ILE HG12 1 1
14 20465 1 1 47 ILE HG13 H -8.057 1.988 2.542 1.00 . A A . 55 ILE HG13 1 1
14 20466 1 1 47 ILE HG21 H -7.137 -1.409 2.310 1.00 . A A . 55 ILE HG21 1 1
14 20467 1 1 47 ILE HG22 H -8.735 -2.106 2.046 1.00 . A A . 55 ILE HG22 1 1
14 20468 1 1 47 ILE HG23 H -8.366 -1.298 3.570 1.00 . A A . 55 ILE HG23 1 1
14 20469 1 1 47 ILE N N -8.216 1.710 0.152 1.00 . A A . 55 ILE N 1 1
14 20470 1 1 47 ILE O O -9.018 -0.685 -1.121 1.00 . A A . 55 ILE O 1 1
14 20471 1 1 48 GLY C C -6.015 -2.630 -2.436 1.00 . A A . 56 GLY C 1 1
14 20472 1 1 48 GLY CA C -7.149 -2.677 -1.432 1.00 . A A . 56 GLY CA 1 1
14 20473 1 1 48 GLY H H -6.308 -1.551 0.151 1.00 . A A . 56 GLY H 1 1
14 20474 1 1 48 GLY HA2 H -7.115 -3.623 -0.911 1.00 . A A . 56 GLY HA2 1 1
14 20475 1 1 48 GLY HA3 H -8.086 -2.602 -1.962 1.00 . A A . 56 GLY HA3 1 1
14 20476 1 1 48 GLY N N -7.073 -1.603 -0.460 1.00 . A A . 56 GLY N 1 1
14 20477 1 1 48 GLY O O -5.464 -3.665 -2.810 1.00 . A A . 56 GLY O 1 1
14 20478 1 1 49 ASP C C -3.292 -1.878 -3.346 1.00 . A A . 57 ASP C 1 1
14 20479 1 1 49 ASP CA C -4.589 -1.243 -3.844 1.00 . A A . 57 ASP CA 1 1
14 20480 1 1 49 ASP CB C -4.370 0.245 -4.117 1.00 . A A . 57 ASP CB 1 1
14 20481 1 1 49 ASP CG C -5.429 0.828 -5.033 1.00 . A A . 57 ASP CG 1 1
14 20482 1 1 49 ASP H H -6.141 -0.639 -2.539 1.00 . A A . 57 ASP H 1 1
14 20483 1 1 49 ASP HA H -4.884 -1.730 -4.763 1.00 . A A . 57 ASP HA 1 1
14 20484 1 1 49 ASP HB2 H -4.395 0.783 -3.182 1.00 . A A . 57 ASP HB2 1 1
14 20485 1 1 49 ASP HB3 H -3.404 0.381 -4.581 1.00 . A A . 57 ASP HB3 1 1
14 20486 1 1 49 ASP N N -5.665 -1.425 -2.875 1.00 . A A . 57 ASP N 1 1
14 20487 1 1 49 ASP O O -3.171 -2.222 -2.171 1.00 . A A . 57 ASP O 1 1
14 20488 1 1 49 ASP OD1 O -6.513 0.218 -5.150 1.00 . A A . 57 ASP OD1 1 1
14 20489 1 1 49 ASP OD2 O -5.175 1.895 -5.632 1.00 . A A . 57 ASP OD2 1 1
14 20490 1 1 50 GLN C C 0.089 -2.010 -4.709 1.00 . A A . 58 GLN C 1 1
14 20491 1 1 50 GLN CA C -1.044 -2.627 -3.896 1.00 . A A . 58 GLN CA 1 1
14 20492 1 1 50 GLN CB C -1.085 -4.140 -4.122 1.00 . A A . 58 GLN CB 1 1
14 20493 1 1 50 GLN CD C 1.203 -4.786 -4.974 1.00 . A A . 58 GLN CD 1 1
14 20494 1 1 50 GLN CG C 0.230 -4.839 -3.814 1.00 . A A . 58 GLN CG 1 1
14 20495 1 1 50 GLN H H -2.484 -1.740 -5.172 1.00 . A A . 58 GLN H 1 1
14 20496 1 1 50 GLN HA H -0.866 -2.434 -2.850 1.00 . A A . 58 GLN HA 1 1
14 20497 1 1 50 GLN HB2 H -1.851 -4.567 -3.492 1.00 . A A . 58 GLN HB2 1 1
14 20498 1 1 50 GLN HB3 H -1.333 -4.330 -5.155 1.00 . A A . 58 GLN HB3 1 1
14 20499 1 1 50 GLN HE21 H 2.732 -5.097 -3.740 1.00 . A A . 58 GLN HE21 1 1
14 20500 1 1 50 GLN HE22 H 3.137 -4.922 -5.411 1.00 . A A . 58 GLN HE22 1 1
14 20501 1 1 50 GLN HG2 H 0.686 -4.363 -2.959 1.00 . A A . 58 GLN HG2 1 1
14 20502 1 1 50 GLN HG3 H 0.026 -5.874 -3.582 1.00 . A A . 58 GLN HG3 1 1
14 20503 1 1 50 GLN N N -2.328 -2.032 -4.248 1.00 . A A . 58 GLN N 1 1
14 20504 1 1 50 GLN NE2 N 2.487 -4.952 -4.678 1.00 . A A . 58 GLN NE2 1 1
14 20505 1 1 50 GLN O O 0.130 -2.136 -5.934 1.00 . A A . 58 GLN O 1 1
14 20506 1 1 50 GLN OE1 O 0.803 -4.600 -6.122 1.00 . A A . 58 GLN OE1 1 1
14 20507 1 1 51 ILE C C 3.110 -1.768 -5.230 1.00 . A A . 59 ILE C 1 1
14 20508 1 1 51 ILE CA C 2.151 -0.718 -4.676 1.00 . A A . 59 ILE CA 1 1
14 20509 1 1 51 ILE CB C 2.919 0.202 -3.708 1.00 . A A . 59 ILE CB 1 1
14 20510 1 1 51 ILE CD1 C 2.630 2.090 -2.023 1.00 . A A . 59 ILE CD1 1 1
14 20511 1 1 51 ILE CG1 C 1.952 1.150 -2.995 1.00 . A A . 59 ILE CG1 1 1
14 20512 1 1 51 ILE CG2 C 3.985 0.991 -4.455 1.00 . A A . 59 ILE CG2 1 1
14 20513 1 1 51 ILE H H 0.931 -1.290 -3.045 1.00 . A A . 59 ILE H 1 1
14 20514 1 1 51 ILE HA H 1.776 -0.119 -5.492 1.00 . A A . 59 ILE HA 1 1
14 20515 1 1 51 ILE HB H 3.412 -0.416 -2.974 1.00 . A A . 59 ILE HB 1 1
14 20516 1 1 51 ILE HD11 H 1.951 2.331 -1.220 1.00 . A A . 59 ILE HD11 1 1
14 20517 1 1 51 ILE HD12 H 2.913 2.996 -2.539 1.00 . A A . 59 ILE HD12 1 1
14 20518 1 1 51 ILE HD13 H 3.513 1.616 -1.620 1.00 . A A . 59 ILE HD13 1 1
14 20519 1 1 51 ILE HG12 H 1.438 1.749 -3.731 1.00 . A A . 59 ILE HG12 1 1
14 20520 1 1 51 ILE HG13 H 1.228 0.567 -2.443 1.00 . A A . 59 ILE HG13 1 1
14 20521 1 1 51 ILE HG21 H 4.886 1.030 -3.860 1.00 . A A . 59 ILE HG21 1 1
14 20522 1 1 51 ILE HG22 H 3.631 1.994 -4.636 1.00 . A A . 59 ILE HG22 1 1
14 20523 1 1 51 ILE HG23 H 4.197 0.507 -5.397 1.00 . A A . 59 ILE HG23 1 1
14 20524 1 1 51 ILE N N 1.014 -1.350 -4.019 1.00 . A A . 59 ILE N 1 1
14 20525 1 1 51 ILE O O 3.642 -2.592 -4.489 1.00 . A A . 59 ILE O 1 1
14 20526 1 1 52 VAL C C 5.577 -2.084 -7.480 1.00 . A A . 60 VAL C 1 1
14 20527 1 1 52 VAL CA C 4.204 -2.692 -7.199 1.00 . A A . 60 VAL CA 1 1
14 20528 1 1 52 VAL CB C 3.602 -3.199 -8.522 1.00 . A A . 60 VAL CB 1 1
14 20529 1 1 52 VAL CG1 C 2.343 -4.013 -8.261 1.00 . A A . 60 VAL CG1 1 1
14 20530 1 1 52 VAL CG2 C 3.310 -2.035 -9.458 1.00 . A A . 60 VAL CG2 1 1
14 20531 1 1 52 VAL H H 2.860 -1.061 -7.086 1.00 . A A . 60 VAL H 1 1
14 20532 1 1 52 VAL HA H 4.326 -3.538 -6.539 1.00 . A A . 60 VAL HA 1 1
14 20533 1 1 52 VAL HB H 4.326 -3.842 -9.001 1.00 . A A . 60 VAL HB 1 1
14 20534 1 1 52 VAL HG11 H 2.548 -4.764 -7.514 1.00 . A A . 60 VAL HG11 1 1
14 20535 1 1 52 VAL HG12 H 2.026 -4.492 -9.176 1.00 . A A . 60 VAL HG12 1 1
14 20536 1 1 52 VAL HG13 H 1.557 -3.359 -7.910 1.00 . A A . 60 VAL HG13 1 1
14 20537 1 1 52 VAL HG21 H 4.150 -1.357 -9.464 1.00 . A A . 60 VAL HG21 1 1
14 20538 1 1 52 VAL HG22 H 2.428 -1.512 -9.118 1.00 . A A . 60 VAL HG22 1 1
14 20539 1 1 52 VAL HG23 H 3.142 -2.409 -10.458 1.00 . A A . 60 VAL HG23 1 1
14 20540 1 1 52 VAL N N 3.318 -1.737 -6.544 1.00 . A A . 60 VAL N 1 1
14 20541 1 1 52 VAL O O 6.546 -2.809 -7.708 1.00 . A A . 60 VAL O 1 1
14 20542 1 1 53 GLU C C 6.912 1.344 -7.158 1.00 . A A . 61 GLU C 1 1
14 20543 1 1 53 GLU CA C 6.923 -0.073 -7.724 1.00 . A A . 61 GLU CA 1 1
14 20544 1 1 53 GLU CB C 7.204 -0.032 -9.228 1.00 . A A . 61 GLU CB 1 1
14 20545 1 1 53 GLU CD C 8.875 -0.831 -10.945 1.00 . A A . 61 GLU CD 1 1
14 20546 1 1 53 GLU CG C 8.673 -0.207 -9.578 1.00 . A A . 61 GLU CG 1 1
14 20547 1 1 53 GLU H H 4.857 -0.226 -7.282 1.00 . A A . 61 GLU H 1 1
14 20548 1 1 53 GLU HA H 7.708 -0.636 -7.238 1.00 . A A . 61 GLU HA 1 1
14 20549 1 1 53 GLU HB2 H 6.644 -0.820 -9.708 1.00 . A A . 61 GLU HB2 1 1
14 20550 1 1 53 GLU HB3 H 6.875 0.920 -9.617 1.00 . A A . 61 GLU HB3 1 1
14 20551 1 1 53 GLU HG2 H 9.151 0.763 -9.568 1.00 . A A . 61 GLU HG2 1 1
14 20552 1 1 53 GLU HG3 H 9.133 -0.841 -8.836 1.00 . A A . 61 GLU HG3 1 1
14 20553 1 1 53 GLU N N 5.660 -0.757 -7.466 1.00 . A A . 61 GLU N 1 1
14 20554 1 1 53 GLU O O 5.854 1.950 -6.988 1.00 . A A . 61 GLU O 1 1
14 20555 1 1 53 GLU OE1 O 8.831 -2.076 -11.041 1.00 . A A . 61 GLU OE1 1 1
14 20556 1 1 53 GLU OE2 O 9.078 -0.076 -11.919 1.00 . A A . 61 GLU OE2 1 1
14 20557 1 1 54 VAL C C 9.593 3.814 -6.689 1.00 . A A . 62 VAL C 1 1
14 20558 1 1 54 VAL CA C 8.238 3.213 -6.326 1.00 . A A . 62 VAL CA 1 1
14 20559 1 1 54 VAL CB C 8.079 3.222 -4.792 1.00 . A A . 62 VAL CB 1 1
14 20560 1 1 54 VAL CG1 C 8.177 4.643 -4.248 1.00 . A A . 62 VAL CG1 1 1
14 20561 1 1 54 VAL CG2 C 6.760 2.581 -4.390 1.00 . A A . 62 VAL CG2 1 1
14 20562 1 1 54 VAL H H 8.907 1.334 -7.030 1.00 . A A . 62 VAL H 1 1
14 20563 1 1 54 VAL HA H 7.458 3.827 -6.752 1.00 . A A . 62 VAL HA 1 1
14 20564 1 1 54 VAL HB H 8.882 2.642 -4.362 1.00 . A A . 62 VAL HB 1 1
14 20565 1 1 54 VAL HG11 H 9.151 4.790 -3.802 1.00 . A A . 62 VAL HG11 1 1
14 20566 1 1 54 VAL HG12 H 7.412 4.799 -3.502 1.00 . A A . 62 VAL HG12 1 1
14 20567 1 1 54 VAL HG13 H 8.041 5.348 -5.055 1.00 . A A . 62 VAL HG13 1 1
14 20568 1 1 54 VAL HG21 H 6.821 1.513 -4.533 1.00 . A A . 62 VAL HG21 1 1
14 20569 1 1 54 VAL HG22 H 5.963 2.981 -5.001 1.00 . A A . 62 VAL HG22 1 1
14 20570 1 1 54 VAL HG23 H 6.557 2.794 -3.351 1.00 . A A . 62 VAL HG23 1 1
14 20571 1 1 54 VAL N N 8.101 1.866 -6.869 1.00 . A A . 62 VAL N 1 1
14 20572 1 1 54 VAL O O 10.630 3.386 -6.180 1.00 . A A . 62 VAL O 1 1
14 20573 1 1 55 ASN C C 11.773 4.467 -8.628 1.00 . A A . 63 ASN C 1 1
14 20574 1 1 55 ASN CA C 10.805 5.467 -8.003 1.00 . A A . 63 ASN CA 1 1
14 20575 1 1 55 ASN CB C 11.474 6.170 -6.821 1.00 . A A . 63 ASN CB 1 1
14 20576 1 1 55 ASN CG C 12.399 7.288 -7.260 1.00 . A A . 63 ASN CG 1 1
14 20577 1 1 55 ASN H H 8.721 5.103 -7.943 1.00 . A A . 63 ASN H 1 1
14 20578 1 1 55 ASN HA H 10.542 6.205 -8.746 1.00 . A A . 63 ASN HA 1 1
14 20579 1 1 55 ASN HB2 H 10.712 6.589 -6.181 1.00 . A A . 63 ASN HB2 1 1
14 20580 1 1 55 ASN HB3 H 12.051 5.449 -6.261 1.00 . A A . 63 ASN HB3 1 1
14 20581 1 1 55 ASN HD21 H 11.261 8.628 -6.330 1.00 . A A . 63 ASN HD21 1 1
14 20582 1 1 55 ASN HD22 H 12.650 9.257 -7.141 1.00 . A A . 63 ASN HD22 1 1
14 20583 1 1 55 ASN N N 9.577 4.807 -7.573 1.00 . A A . 63 ASN N 1 1
14 20584 1 1 55 ASN ND2 N 12.070 8.515 -6.871 1.00 . A A . 63 ASN ND2 1 1
14 20585 1 1 55 ASN O O 12.990 4.629 -8.542 1.00 . A A . 63 ASN O 1 1
14 20586 1 1 55 ASN OD1 O 13.396 7.053 -7.941 1.00 . A A . 63 ASN OD1 1 1
14 20587 1 1 56 GLY C C 12.226 1.190 -9.015 1.00 . A A . 64 GLY C 1 1
14 20588 1 1 56 GLY CA C 12.052 2.420 -9.884 1.00 . A A . 64 GLY CA 1 1
14 20589 1 1 56 GLY H H 10.246 3.354 -9.291 1.00 . A A . 64 GLY H 1 1
14 20590 1 1 56 GLY HA2 H 11.595 2.126 -10.817 1.00 . A A . 64 GLY HA2 1 1
14 20591 1 1 56 GLY HA3 H 13.024 2.843 -10.089 1.00 . A A . 64 GLY HA3 1 1
14 20592 1 1 56 GLY N N 11.224 3.431 -9.255 1.00 . A A . 64 GLY N 1 1
14 20593 1 1 56 GLY O O 12.372 0.078 -9.523 1.00 . A A . 64 GLY O 1 1
14 20594 1 1 57 VAL C C 11.205 -0.692 -6.859 1.00 . A A . 65 VAL C 1 1
14 20595 1 1 57 VAL CA C 12.370 0.288 -6.760 1.00 . A A . 65 VAL CA 1 1
14 20596 1 1 57 VAL CB C 12.473 0.797 -5.309 1.00 . A A . 65 VAL CB 1 1
14 20597 1 1 57 VAL CG1 C 12.835 -0.339 -4.367 1.00 . A A . 65 VAL CG1 1 1
14 20598 1 1 57 VAL CG2 C 13.486 1.927 -5.211 1.00 . A A . 65 VAL CG2 1 1
14 20599 1 1 57 VAL H H 12.092 2.300 -7.356 1.00 . A A . 65 VAL H 1 1
14 20600 1 1 57 VAL HA H 13.286 -0.231 -7.003 1.00 . A A . 65 VAL HA 1 1
14 20601 1 1 57 VAL HB H 11.507 1.183 -5.016 1.00 . A A . 65 VAL HB 1 1
14 20602 1 1 57 VAL HG11 H 11.935 -0.756 -3.941 1.00 . A A . 65 VAL HG11 1 1
14 20603 1 1 57 VAL HG12 H 13.469 0.036 -3.577 1.00 . A A . 65 VAL HG12 1 1
14 20604 1 1 57 VAL HG13 H 13.361 -1.107 -4.916 1.00 . A A . 65 VAL HG13 1 1
14 20605 1 1 57 VAL HG21 H 14.008 1.861 -4.267 1.00 . A A . 65 VAL HG21 1 1
14 20606 1 1 57 VAL HG22 H 12.976 2.876 -5.274 1.00 . A A . 65 VAL HG22 1 1
14 20607 1 1 57 VAL HG23 H 14.196 1.845 -6.021 1.00 . A A . 65 VAL HG23 1 1
14 20608 1 1 57 VAL N N 12.212 1.390 -7.701 1.00 . A A . 65 VAL N 1 1
14 20609 1 1 57 VAL O O 10.042 -0.291 -6.859 1.00 . A A . 65 VAL O 1 1
14 20610 1 1 58 ASP C C 9.867 -3.285 -5.685 1.00 . A A . 66 ASP C 1 1
14 20611 1 1 58 ASP CA C 10.508 -3.017 -7.042 1.00 . A A . 66 ASP CA 1 1
14 20612 1 1 58 ASP CB C 11.117 -4.307 -7.595 1.00 . A A . 66 ASP CB 1 1
14 20613 1 1 58 ASP CG C 10.064 -5.340 -7.945 1.00 . A A . 66 ASP CG 1 1
14 20614 1 1 58 ASP H H 12.473 -2.236 -6.937 1.00 . A A . 66 ASP H 1 1
14 20615 1 1 58 ASP HA H 9.747 -2.668 -7.725 1.00 . A A . 66 ASP HA 1 1
14 20616 1 1 58 ASP HB2 H 11.681 -4.078 -8.488 1.00 . A A . 66 ASP HB2 1 1
14 20617 1 1 58 ASP HB3 H 11.779 -4.730 -6.855 1.00 . A A . 66 ASP HB3 1 1
14 20618 1 1 58 ASP N N 11.527 -1.979 -6.942 1.00 . A A . 66 ASP N 1 1
14 20619 1 1 58 ASP O O 10.531 -3.728 -4.750 1.00 . A A . 66 ASP O 1 1
14 20620 1 1 58 ASP OD1 O 8.892 -4.953 -8.131 1.00 . A A . 66 ASP OD1 1 1
14 20621 1 1 58 ASP OD2 O 10.413 -6.536 -8.035 1.00 . A A . 66 ASP OD2 1 1
14 20622 1 1 59 PHE C C 7.250 -4.634 -4.275 1.00 . A A . 67 PHE C 1 1
14 20623 1 1 59 PHE CA C 7.836 -3.224 -4.341 1.00 . A A . 67 PHE CA 1 1
14 20624 1 1 59 PHE CB C 6.719 -2.188 -4.203 1.00 . A A . 67 PHE CB 1 1
14 20625 1 1 59 PHE CD1 C 8.329 -0.389 -3.514 1.00 . A A . 67 PHE CD1 1 1
14 20626 1 1 59 PHE CD2 C 6.219 -0.507 -2.408 1.00 . A A . 67 PHE CD2 1 1
14 20627 1 1 59 PHE CE1 C 8.677 0.700 -2.739 1.00 . A A . 67 PHE CE1 1 1
14 20628 1 1 59 PHE CE2 C 6.562 0.582 -1.630 1.00 . A A . 67 PHE CE2 1 1
14 20629 1 1 59 PHE CG C 7.097 -1.004 -3.357 1.00 . A A . 67 PHE CG 1 1
14 20630 1 1 59 PHE CZ C 7.793 1.186 -1.795 1.00 . A A . 67 PHE CZ 1 1
14 20631 1 1 59 PHE H H 8.093 -2.661 -6.365 1.00 . A A . 67 PHE H 1 1
14 20632 1 1 59 PHE HA H 8.531 -3.100 -3.524 1.00 . A A . 67 PHE HA 1 1
14 20633 1 1 59 PHE HB2 H 6.453 -1.822 -5.182 1.00 . A A . 67 PHE HB2 1 1
14 20634 1 1 59 PHE HB3 H 5.856 -2.657 -3.751 1.00 . A A . 67 PHE HB3 1 1
14 20635 1 1 59 PHE HD1 H 9.020 -0.769 -4.250 1.00 . A A . 67 PHE HD1 1 1
14 20636 1 1 59 PHE HD2 H 5.256 -0.978 -2.278 1.00 . A A . 67 PHE HD2 1 1
14 20637 1 1 59 PHE HE1 H 9.641 1.169 -2.869 1.00 . A A . 67 PHE HE1 1 1
14 20638 1 1 59 PHE HE2 H 5.870 0.961 -0.892 1.00 . A A . 67 PHE HE2 1 1
14 20639 1 1 59 PHE HZ H 8.065 2.038 -1.187 1.00 . A A . 67 PHE HZ 1 1
14 20640 1 1 59 PHE N N 8.569 -3.012 -5.584 1.00 . A A . 67 PHE N 1 1
14 20641 1 1 59 PHE O O 6.745 -5.055 -3.234 1.00 . A A . 67 PHE O 1 1
14 20642 1 1 60 SER C C 7.404 -7.597 -4.362 1.00 . A A . 68 SER C 1 1
14 20643 1 1 60 SER CA C 6.789 -6.720 -5.448 1.00 . A A . 68 SER CA 1 1
14 20644 1 1 60 SER CB C 7.055 -7.333 -6.825 1.00 . A A . 68 SER CB 1 1
14 20645 1 1 60 SER H H 7.727 -4.975 -6.190 1.00 . A A . 68 SER H 1 1
14 20646 1 1 60 SER HA H 5.721 -6.669 -5.290 1.00 . A A . 68 SER HA 1 1
14 20647 1 1 60 SER HB2 H 6.758 -6.633 -7.592 1.00 . A A . 68 SER HB2 1 1
14 20648 1 1 60 SER HB3 H 8.110 -7.547 -6.923 1.00 . A A . 68 SER HB3 1 1
14 20649 1 1 60 SER HG H 6.493 -9.122 -6.257 1.00 . A A . 68 SER HG 1 1
14 20650 1 1 60 SER N N 7.316 -5.361 -5.389 1.00 . A A . 68 SER N 1 1
14 20651 1 1 60 SER O O 6.767 -8.525 -3.865 1.00 . A A . 68 SER O 1 1
14 20652 1 1 60 SER OG O 6.327 -8.536 -6.999 1.00 . A A . 68 SER OG 1 1
14 20653 1 1 61 ASN C C 9.964 -7.125 -1.930 1.00 . A A . 69 ASN C 1 1
14 20654 1 1 61 ASN CA C 9.347 -8.056 -2.969 1.00 . A A . 69 ASN CA 1 1
14 20655 1 1 61 ASN CB C 10.434 -8.929 -3.600 1.00 . A A . 69 ASN CB 1 1
14 20656 1 1 61 ASN CG C 10.746 -10.155 -2.766 1.00 . A A . 69 ASN CG 1 1
14 20657 1 1 61 ASN H H 9.102 -6.544 -4.430 1.00 . A A . 69 ASN H 1 1
14 20658 1 1 61 ASN HA H 8.626 -8.694 -2.480 1.00 . A A . 69 ASN HA 1 1
14 20659 1 1 61 ASN HB2 H 10.106 -9.252 -4.576 1.00 . A A . 69 ASN HB2 1 1
14 20660 1 1 61 ASN HB3 H 11.338 -8.346 -3.703 1.00 . A A . 69 ASN HB3 1 1
14 20661 1 1 61 ASN HD21 H 12.654 -9.612 -2.634 1.00 . A A . 69 ASN HD21 1 1
14 20662 1 1 61 ASN HD22 H 12.234 -11.082 -1.830 1.00 . A A . 69 ASN HD22 1 1
14 20663 1 1 61 ASN N N 8.647 -7.296 -3.998 1.00 . A A . 69 ASN N 1 1
14 20664 1 1 61 ASN ND2 N 12.005 -10.298 -2.370 1.00 . A A . 69 ASN ND2 1 1
14 20665 1 1 61 ASN O O 11.017 -7.421 -1.366 1.00 . A A . 69 ASN O 1 1
14 20666 1 1 61 ASN OD1 O 9.864 -10.966 -2.482 1.00 . A A . 69 ASN OD1 1 1
14 20667 1 1 62 LEU C C 9.109 -5.223 0.641 1.00 . A A . 70 LEU C 1 1
14 20668 1 1 62 LEU CA C 9.784 -5.027 -0.713 1.00 . A A . 70 LEU CA 1 1
14 20669 1 1 62 LEU CB C 9.532 -3.604 -1.217 1.00 . A A . 70 LEU CB 1 1
14 20670 1 1 62 LEU CD1 C 11.394 -1.940 -0.978 1.00 . A A . 70 LEU CD1 1 1
14 20671 1 1 62 LEU CD2 C 9.110 -1.381 -0.132 1.00 . A A . 70 LEU CD2 1 1
14 20672 1 1 62 LEU CG C 10.126 -2.493 -0.348 1.00 . A A . 70 LEU CG 1 1
14 20673 1 1 62 LEU H H 8.467 -5.822 -2.166 1.00 . A A . 70 LEU H 1 1
14 20674 1 1 62 LEU HA H 10.847 -5.173 -0.596 1.00 . A A . 70 LEU HA 1 1
14 20675 1 1 62 LEU HB2 H 9.948 -3.519 -2.211 1.00 . A A . 70 LEU HB2 1 1
14 20676 1 1 62 LEU HB3 H 8.464 -3.452 -1.279 1.00 . A A . 70 LEU HB3 1 1
14 20677 1 1 62 LEU HD11 H 11.626 -0.980 -0.541 1.00 . A A . 70 LEU HD11 1 1
14 20678 1 1 62 LEU HD12 H 11.248 -1.825 -2.041 1.00 . A A . 70 LEU HD12 1 1
14 20679 1 1 62 LEU HD13 H 12.212 -2.622 -0.799 1.00 . A A . 70 LEU HD13 1 1
14 20680 1 1 62 LEU HD21 H 8.567 -1.562 0.784 1.00 . A A . 70 LEU HD21 1 1
14 20681 1 1 62 LEU HD22 H 8.418 -1.358 -0.962 1.00 . A A . 70 LEU HD22 1 1
14 20682 1 1 62 LEU HD23 H 9.622 -0.433 -0.066 1.00 . A A . 70 LEU HD23 1 1
14 20683 1 1 62 LEU HG H 10.384 -2.902 0.619 1.00 . A A . 70 LEU HG 1 1
14 20684 1 1 62 LEU N N 9.301 -6.001 -1.683 1.00 . A A . 70 LEU N 1 1
14 20685 1 1 62 LEU O O 7.951 -5.633 0.714 1.00 . A A . 70 LEU O 1 1
14 20686 1 1 63 ASP C C 8.396 -3.910 3.414 1.00 . A A . 71 ASP C 1 1
14 20687 1 1 63 ASP CA C 9.316 -5.075 3.062 1.00 . A A . 71 ASP CA 1 1
14 20688 1 1 63 ASP CB C 10.461 -5.158 4.071 1.00 . A A . 71 ASP CB 1 1
14 20689 1 1 63 ASP CG C 10.123 -6.035 5.260 1.00 . A A . 71 ASP CG 1 1
14 20690 1 1 63 ASP H H 10.759 -4.608 1.587 1.00 . A A . 71 ASP H 1 1
14 20691 1 1 63 ASP HA H 8.747 -5.991 3.100 1.00 . A A . 71 ASP HA 1 1
14 20692 1 1 63 ASP HB2 H 11.334 -5.566 3.583 1.00 . A A . 71 ASP HB2 1 1
14 20693 1 1 63 ASP HB3 H 10.687 -4.165 4.433 1.00 . A A . 71 ASP HB3 1 1
14 20694 1 1 63 ASP N N 9.843 -4.930 1.709 1.00 . A A . 71 ASP N 1 1
14 20695 1 1 63 ASP O O 8.262 -2.956 2.647 1.00 . A A . 71 ASP O 1 1
14 20696 1 1 63 ASP OD1 O 10.157 -7.275 5.110 1.00 . A A . 71 ASP OD1 1 1
14 20697 1 1 63 ASP OD2 O 9.824 -5.483 6.339 1.00 . A A . 71 ASP OD2 1 1
14 20698 1 1 64 HIS C C 7.620 -1.672 5.371 1.00 . A A . 72 HIS C 1 1
14 20699 1 1 64 HIS CA C 6.855 -2.947 5.033 1.00 . A A . 72 HIS CA 1 1
14 20700 1 1 64 HIS CB C 6.066 -3.420 6.256 1.00 . A A . 72 HIS CB 1 1
14 20701 1 1 64 HIS CD2 C 4.181 -1.680 5.874 1.00 . A A . 72 HIS CD2 1 1
14 20702 1 1 64 HIS CE1 C 2.544 -2.761 6.853 1.00 . A A . 72 HIS CE1 1 1
14 20703 1 1 64 HIS CG C 4.684 -2.851 6.333 1.00 . A A . 72 HIS CG 1 1
14 20704 1 1 64 HIS H H 7.908 -4.779 5.148 1.00 . A A . 72 HIS H 1 1
14 20705 1 1 64 HIS HA H 6.164 -2.736 4.230 1.00 . A A . 72 HIS HA 1 1
14 20706 1 1 64 HIS HB2 H 5.981 -4.497 6.225 1.00 . A A . 72 HIS HB2 1 1
14 20707 1 1 64 HIS HB3 H 6.596 -3.131 7.151 1.00 . A A . 72 HIS HB3 1 1
14 20708 1 1 64 HIS HD1 H 3.679 -4.384 7.373 1.00 . A A . 72 HIS HD1 1 1
14 20709 1 1 64 HIS HD2 H 4.726 -0.913 5.342 1.00 . A A . 72 HIS HD2 1 1
14 20710 1 1 64 HIS HE1 H 1.570 -3.019 7.240 1.00 . A A . 72 HIS HE1 1 1
14 20711 1 1 64 HIS HE2 H 2.248 -0.886 6.084 1.00 . A A . 72 HIS HE2 1 1
14 20712 1 1 64 HIS N N 7.762 -3.994 4.579 1.00 . A A . 72 HIS N 1 1
14 20713 1 1 64 HIS ND1 N 3.633 -3.505 6.941 1.00 . A A . 72 HIS ND1 1 1
14 20714 1 1 64 HIS NE2 N 2.850 -1.650 6.211 1.00 . A A . 72 HIS NE2 1 1
14 20715 1 1 64 HIS O O 7.319 -0.598 4.849 1.00 . A A . 72 HIS O 1 1
14 20716 1 1 65 LYS C C 10.109 -0.015 5.453 1.00 . A A . 73 LYS C 1 1
14 20717 1 1 65 LYS CA C 9.422 -0.656 6.656 1.00 . A A . 73 LYS CA 1 1
14 20718 1 1 65 LYS CB C 10.469 -1.090 7.686 1.00 . A A . 73 LYS CB 1 1
14 20719 1 1 65 LYS CD C 11.251 -0.146 9.882 1.00 . A A . 73 LYS CD 1 1
14 20720 1 1 65 LYS CE C 11.131 -0.395 11.377 1.00 . A A . 73 LYS CE 1 1
14 20721 1 1 65 LYS CG C 10.084 -0.755 9.119 1.00 . A A . 73 LYS CG 1 1
14 20722 1 1 65 LYS H H 8.804 -2.680 6.628 1.00 . A A . 73 LYS H 1 1
14 20723 1 1 65 LYS HA H 8.765 0.071 7.109 1.00 . A A . 73 LYS HA 1 1
14 20724 1 1 65 LYS HB2 H 10.605 -2.158 7.614 1.00 . A A . 73 LYS HB2 1 1
14 20725 1 1 65 LYS HB3 H 11.404 -0.599 7.461 1.00 . A A . 73 LYS HB3 1 1
14 20726 1 1 65 LYS HD2 H 12.170 -0.587 9.527 1.00 . A A . 73 LYS HD2 1 1
14 20727 1 1 65 LYS HD3 H 11.268 0.919 9.703 1.00 . A A . 73 LYS HD3 1 1
14 20728 1 1 65 LYS HE2 H 10.187 0.003 11.720 1.00 . A A . 73 LYS HE2 1 1
14 20729 1 1 65 LYS HE3 H 11.157 -1.459 11.555 1.00 . A A . 73 LYS HE3 1 1
14 20730 1 1 65 LYS HG2 H 9.268 -0.049 9.108 1.00 . A A . 73 LYS HG2 1 1
14 20731 1 1 65 LYS HG3 H 9.773 -1.661 9.618 1.00 . A A . 73 LYS HG3 1 1
14 20732 1 1 65 LYS HZ1 H 13.010 -0.423 12.287 1.00 . A A . 73 LYS HZ1 1 1
14 20733 1 1 65 LYS HZ2 H 11.888 0.576 13.065 1.00 . A A . 73 LYS HZ2 1 1
14 20734 1 1 65 LYS HZ3 H 12.597 1.073 11.611 1.00 . A A . 73 LYS HZ3 1 1
14 20735 1 1 65 LYS N N 8.612 -1.797 6.248 1.00 . A A . 73 LYS N 1 1
14 20736 1 1 65 LYS NZ N 12.234 0.253 12.139 1.00 . A A . 73 LYS NZ 1 1
14 20737 1 1 65 LYS O O 10.229 1.207 5.374 1.00 . A A . 73 LYS O 1 1
14 20738 1 1 66 GLU C C 10.319 0.544 2.510 1.00 . A A . 74 GLU C 1 1
14 20739 1 1 66 GLU CA C 11.235 -0.364 3.325 1.00 . A A . 74 GLU CA 1 1
14 20740 1 1 66 GLU CB C 11.704 -1.539 2.465 1.00 . A A . 74 GLU CB 1 1
14 20741 1 1 66 GLU CD C 13.376 -3.416 2.208 1.00 . A A . 74 GLU CD 1 1
14 20742 1 1 66 GLU CG C 13.052 -2.100 2.886 1.00 . A A . 74 GLU CG 1 1
14 20743 1 1 66 GLU H H 10.435 -1.813 4.643 1.00 . A A . 74 GLU H 1 1
14 20744 1 1 66 GLU HA H 12.097 0.207 3.639 1.00 . A A . 74 GLU HA 1 1
14 20745 1 1 66 GLU HB2 H 10.972 -2.332 2.530 1.00 . A A . 74 GLU HB2 1 1
14 20746 1 1 66 GLU HB3 H 11.779 -1.214 1.439 1.00 . A A . 74 GLU HB3 1 1
14 20747 1 1 66 GLU HG2 H 13.820 -1.384 2.635 1.00 . A A . 74 GLU HG2 1 1
14 20748 1 1 66 GLU HG3 H 13.044 -2.256 3.956 1.00 . A A . 74 GLU HG3 1 1
14 20749 1 1 66 GLU N N 10.559 -0.849 4.522 1.00 . A A . 74 GLU N 1 1
14 20750 1 1 66 GLU O O 10.734 1.602 2.041 1.00 . A A . 74 GLU O 1 1
14 20751 1 1 66 GLU OE1 O 13.294 -3.477 0.962 1.00 . A A . 74 GLU OE1 1 1
14 20752 1 1 66 GLU OE2 O 13.712 -4.385 2.919 1.00 . A A . 74 GLU OE2 1 1
14 20753 1 1 67 ALA C C 7.825 2.242 2.247 1.00 . A A . 75 ALA C 1 1
14 20754 1 1 67 ALA CA C 8.095 0.896 1.585 1.00 . A A . 75 ALA CA 1 1
14 20755 1 1 67 ALA CB C 6.798 0.112 1.436 1.00 . A A . 75 ALA CB 1 1
14 20756 1 1 67 ALA H H 8.796 -0.733 2.741 1.00 . A A . 75 ALA H 1 1
14 20757 1 1 67 ALA HA H 8.500 1.065 0.598 1.00 . A A . 75 ALA HA 1 1
14 20758 1 1 67 ALA HB1 H 6.870 -0.545 0.583 1.00 . A A . 75 ALA HB1 1 1
14 20759 1 1 67 ALA HB2 H 5.977 0.799 1.294 1.00 . A A . 75 ALA HB2 1 1
14 20760 1 1 67 ALA HB3 H 6.627 -0.474 2.327 1.00 . A A . 75 ALA HB3 1 1
14 20761 1 1 67 ALA N N 9.069 0.120 2.343 1.00 . A A . 75 ALA N 1 1
14 20762 1 1 67 ALA O O 7.708 3.264 1.572 1.00 . A A . 75 ALA O 1 1
14 20763 1 1 68 VAL C C 8.681 4.388 4.290 1.00 . A A . 76 VAL C 1 1
14 20764 1 1 68 VAL CA C 7.470 3.460 4.320 1.00 . A A . 76 VAL CA 1 1
14 20765 1 1 68 VAL CB C 7.106 3.155 5.787 1.00 . A A . 76 VAL CB 1 1
14 20766 1 1 68 VAL CG1 C 6.720 4.431 6.521 1.00 . A A . 76 VAL CG1 1 1
14 20767 1 1 68 VAL CG2 C 5.980 2.135 5.855 1.00 . A A . 76 VAL CG2 1 1
14 20768 1 1 68 VAL H H 7.829 1.391 4.056 1.00 . A A . 76 VAL H 1 1
14 20769 1 1 68 VAL HA H 6.632 3.962 3.860 1.00 . A A . 76 VAL HA 1 1
14 20770 1 1 68 VAL HB H 7.974 2.734 6.273 1.00 . A A . 76 VAL HB 1 1
14 20771 1 1 68 VAL HG11 H 5.733 4.741 6.212 1.00 . A A . 76 VAL HG11 1 1
14 20772 1 1 68 VAL HG12 H 7.431 5.209 6.288 1.00 . A A . 76 VAL HG12 1 1
14 20773 1 1 68 VAL HG13 H 6.725 4.249 7.585 1.00 . A A . 76 VAL HG13 1 1
14 20774 1 1 68 VAL HG21 H 6.197 1.312 5.190 1.00 . A A . 76 VAL HG21 1 1
14 20775 1 1 68 VAL HG22 H 5.052 2.602 5.558 1.00 . A A . 76 VAL HG22 1 1
14 20776 1 1 68 VAL HG23 H 5.890 1.765 6.867 1.00 . A A . 76 VAL HG23 1 1
14 20777 1 1 68 VAL N N 7.727 2.236 3.572 1.00 . A A . 76 VAL N 1 1
14 20778 1 1 68 VAL O O 8.549 5.584 4.040 1.00 . A A . 76 VAL O 1 1
14 20779 1 1 69 ASN C C 11.279 5.358 3.237 1.00 . A A . 77 ASN C 1 1
14 20780 1 1 69 ASN CA C 11.092 4.609 4.554 1.00 . A A . 77 ASN CA 1 1
14 20781 1 1 69 ASN CB C 12.294 3.697 4.812 1.00 . A A . 77 ASN CB 1 1
14 20782 1 1 69 ASN CG C 13.256 4.283 5.826 1.00 . A A . 77 ASN CG 1 1
14 20783 1 1 69 ASN H H 9.899 2.869 4.742 1.00 . A A . 77 ASN H 1 1
14 20784 1 1 69 ASN HA H 11.021 5.329 5.354 1.00 . A A . 77 ASN HA 1 1
14 20785 1 1 69 ASN HB2 H 11.943 2.746 5.185 1.00 . A A . 77 ASN HB2 1 1
14 20786 1 1 69 ASN HB3 H 12.826 3.541 3.884 1.00 . A A . 77 ASN HB3 1 1
14 20787 1 1 69 ASN HD21 H 11.770 4.548 7.121 1.00 . A A . 77 ASN HD21 1 1
14 20788 1 1 69 ASN HD22 H 13.335 5.047 7.660 1.00 . A A . 77 ASN HD22 1 1
14 20789 1 1 69 ASN N N 9.858 3.828 4.548 1.00 . A A . 77 ASN N 1 1
14 20790 1 1 69 ASN ND2 N 12.734 4.665 6.986 1.00 . A A . 77 ASN ND2 1 1
14 20791 1 1 69 ASN O O 11.491 6.570 3.229 1.00 . A A . 77 ASN O 1 1
14 20792 1 1 69 ASN OD1 O 14.455 4.393 5.570 1.00 . A A . 77 ASN OD1 1 1
14 20793 1 1 70 VAL C C 10.310 6.305 0.562 1.00 . A A . 78 VAL C 1 1
14 20794 1 1 70 VAL CA C 11.366 5.234 0.811 1.00 . A A . 78 VAL CA 1 1
14 20795 1 1 70 VAL CB C 11.289 4.176 -0.306 1.00 . A A . 78 VAL CB 1 1
14 20796 1 1 70 VAL CG1 C 12.422 3.172 -0.166 1.00 . A A . 78 VAL CG1 1 1
14 20797 1 1 70 VAL CG2 C 9.940 3.473 -0.288 1.00 . A A . 78 VAL CG2 1 1
14 20798 1 1 70 VAL H H 11.032 3.669 2.197 1.00 . A A . 78 VAL H 1 1
14 20799 1 1 70 VAL HA H 12.344 5.693 0.775 1.00 . A A . 78 VAL HA 1 1
14 20800 1 1 70 VAL HB H 11.397 4.677 -1.257 1.00 . A A . 78 VAL HB 1 1
14 20801 1 1 70 VAL HG11 H 13.357 3.699 -0.055 1.00 . A A . 78 VAL HG11 1 1
14 20802 1 1 70 VAL HG12 H 12.462 2.549 -1.047 1.00 . A A . 78 VAL HG12 1 1
14 20803 1 1 70 VAL HG13 H 12.251 2.555 0.703 1.00 . A A . 78 VAL HG13 1 1
14 20804 1 1 70 VAL HG21 H 9.745 3.096 0.706 1.00 . A A . 78 VAL HG21 1 1
14 20805 1 1 70 VAL HG22 H 9.954 2.649 -0.987 1.00 . A A . 78 VAL HG22 1 1
14 20806 1 1 70 VAL HG23 H 9.166 4.170 -0.567 1.00 . A A . 78 VAL HG23 1 1
14 20807 1 1 70 VAL N N 11.202 4.631 2.129 1.00 . A A . 78 VAL N 1 1
14 20808 1 1 70 VAL O O 10.620 7.393 0.074 1.00 . A A . 78 VAL O 1 1
14 20809 1 1 71 LEU C C 8.125 8.142 1.637 1.00 . A A . 79 LEU C 1 1
14 20810 1 1 71 LEU CA C 7.964 6.937 0.717 1.00 . A A . 79 LEU CA 1 1
14 20811 1 1 71 LEU CB C 6.622 6.247 0.984 1.00 . A A . 79 LEU CB 1 1
14 20812 1 1 71 LEU CD1 C 5.395 6.868 -1.115 1.00 . A A . 79 LEU CD1 1 1
14 20813 1 1 71 LEU CD2 C 6.828 4.822 -1.072 1.00 . A A . 79 LEU CD2 1 1
14 20814 1 1 71 LEU CG C 5.904 5.718 -0.260 1.00 . A A . 79 LEU CG 1 1
14 20815 1 1 71 LEU H H 8.878 5.114 1.290 1.00 . A A . 79 LEU H 1 1
14 20816 1 1 71 LEU HA H 7.988 7.274 -0.308 1.00 . A A . 79 LEU HA 1 1
14 20817 1 1 71 LEU HB2 H 6.796 5.417 1.654 1.00 . A A . 79 LEU HB2 1 1
14 20818 1 1 71 LEU HB3 H 5.970 6.953 1.474 1.00 . A A . 79 LEU HB3 1 1
14 20819 1 1 71 LEU HD11 H 4.440 6.601 -1.546 1.00 . A A . 79 LEU HD11 1 1
14 20820 1 1 71 LEU HD12 H 6.102 7.073 -1.904 1.00 . A A . 79 LEU HD12 1 1
14 20821 1 1 71 LEU HD13 H 5.277 7.749 -0.501 1.00 . A A . 79 LEU HD13 1 1
14 20822 1 1 71 LEU HD21 H 6.289 4.420 -1.917 1.00 . A A . 79 LEU HD21 1 1
14 20823 1 1 71 LEU HD22 H 7.180 4.012 -0.451 1.00 . A A . 79 LEU HD22 1 1
14 20824 1 1 71 LEU HD23 H 7.671 5.398 -1.425 1.00 . A A . 79 LEU HD23 1 1
14 20825 1 1 71 LEU HG H 5.052 5.130 0.047 1.00 . A A . 79 LEU HG 1 1
14 20826 1 1 71 LEU N N 9.063 5.994 0.903 1.00 . A A . 79 LEU N 1 1
14 20827 1 1 71 LEU O O 7.714 9.253 1.300 1.00 . A A . 79 LEU O 1 1
14 20828 1 1 72 LYS C C 10.190 9.800 3.412 1.00 . A A . 80 LYS C 1 1
14 20829 1 1 72 LYS CA C 8.950 8.985 3.770 1.00 . A A . 80 LYS CA 1 1
14 20830 1 1 72 LYS CB C 9.102 8.400 5.176 1.00 . A A . 80 LYS CB 1 1
14 20831 1 1 72 LYS CD C 6.678 7.786 5.445 1.00 . A A . 80 LYS CD 1 1
14 20832 1 1 72 LYS CE C 5.676 7.390 6.518 1.00 . A A . 80 LYS CE 1 1
14 20833 1 1 72 LYS CG C 7.857 8.540 6.036 1.00 . A A . 80 LYS CG 1 1
14 20834 1 1 72 LYS H H 9.038 7.011 3.011 1.00 . A A . 80 LYS H 1 1
14 20835 1 1 72 LYS HA H 8.088 9.635 3.751 1.00 . A A . 80 LYS HA 1 1
14 20836 1 1 72 LYS HB2 H 9.337 7.350 5.094 1.00 . A A . 80 LYS HB2 1 1
14 20837 1 1 72 LYS HB3 H 9.917 8.901 5.678 1.00 . A A . 80 LYS HB3 1 1
14 20838 1 1 72 LYS HD2 H 6.184 8.418 4.722 1.00 . A A . 80 LYS HD2 1 1
14 20839 1 1 72 LYS HD3 H 7.041 6.894 4.956 1.00 . A A . 80 LYS HD3 1 1
14 20840 1 1 72 LYS HE2 H 4.873 6.836 6.055 1.00 . A A . 80 LYS HE2 1 1
14 20841 1 1 72 LYS HE3 H 6.174 6.762 7.241 1.00 . A A . 80 LYS HE3 1 1
14 20842 1 1 72 LYS HG2 H 8.064 8.146 7.019 1.00 . A A . 80 LYS HG2 1 1
14 20843 1 1 72 LYS HG3 H 7.602 9.587 6.113 1.00 . A A . 80 LYS HG3 1 1
14 20844 1 1 72 LYS HZ1 H 4.941 9.346 6.531 1.00 . A A . 80 LYS HZ1 1 1
14 20845 1 1 72 LYS HZ2 H 5.768 8.914 7.941 1.00 . A A . 80 LYS HZ2 1 1
14 20846 1 1 72 LYS HZ3 H 4.206 8.329 7.667 1.00 . A A . 80 LYS HZ3 1 1
14 20847 1 1 72 LYS N N 8.731 7.918 2.800 1.00 . A A . 80 LYS N 1 1
14 20848 1 1 72 LYS NZ N 5.109 8.577 7.212 1.00 . A A . 80 LYS NZ 1 1
14 20849 1 1 72 LYS O O 10.265 10.994 3.700 1.00 . A A . 80 LYS O 1 1
14 20850 1 1 73 SER C C 12.165 10.788 1.254 1.00 . A A . 81 SER C 1 1
14 20851 1 1 73 SER CA C 12.401 9.801 2.393 1.00 . A A . 81 SER CA 1 1
14 20852 1 1 73 SER CB C 13.443 8.763 1.973 1.00 . A A . 81 SER CB 1 1
14 20853 1 1 73 SER H H 11.044 8.190 2.588 1.00 . A A . 81 SER H 1 1
14 20854 1 1 73 SER HA H 12.774 10.343 3.249 1.00 . A A . 81 SER HA 1 1
14 20855 1 1 73 SER HB2 H 13.517 8.002 2.736 1.00 . A A . 81 SER HB2 1 1
14 20856 1 1 73 SER HB3 H 13.140 8.308 1.042 1.00 . A A . 81 SER HB3 1 1
14 20857 1 1 73 SER HG H 15.040 9.171 0.913 1.00 . A A . 81 SER HG 1 1
14 20858 1 1 73 SER N N 11.162 9.143 2.787 1.00 . A A . 81 SER N 1 1
14 20859 1 1 73 SER O O 12.294 11.999 1.430 1.00 . A A . 81 SER O 1 1
14 20860 1 1 73 SER OG O 14.718 9.359 1.799 1.00 . A A . 81 SER OG 1 1
14 20861 1 1 74 SER C C 10.151 11.637 -1.085 1.00 . A A . 82 SER C 1 1
14 20862 1 1 74 SER CA C 11.576 11.096 -1.088 1.00 . A A . 82 SER CA 1 1
14 20863 1 1 74 SER CB C 11.828 10.301 -2.370 1.00 . A A . 82 SER CB 1 1
14 20864 1 1 74 SER H H 11.741 9.287 0.001 1.00 . A A . 82 SER H 1 1
14 20865 1 1 74 SER HA H 12.264 11.928 -1.051 1.00 . A A . 82 SER HA 1 1
14 20866 1 1 74 SER HB2 H 11.643 9.253 -2.185 1.00 . A A . 82 SER HB2 1 1
14 20867 1 1 74 SER HB3 H 11.163 10.652 -3.145 1.00 . A A . 82 SER HB3 1 1
14 20868 1 1 74 SER HG H 13.767 10.150 -2.129 1.00 . A A . 82 SER HG 1 1
14 20869 1 1 74 SER N N 11.824 10.261 0.082 1.00 . A A . 82 SER N 1 1
14 20870 1 1 74 SER O O 9.204 10.922 -0.758 1.00 . A A . 82 SER O 1 1
14 20871 1 1 74 SER OG O 13.165 10.455 -2.813 1.00 . A A . 82 SER OG 1 1
14 20872 1 1 75 ARG C C 8.060 13.366 -2.878 1.00 . A A . 83 ARG C 1 1
14 20873 1 1 75 ARG CA C 8.697 13.546 -1.504 1.00 . A A . 83 ARG CA 1 1
14 20874 1 1 75 ARG CB C 8.822 15.036 -1.177 1.00 . A A . 83 ARG CB 1 1
14 20875 1 1 75 ARG CD C 9.486 16.803 0.482 1.00 . A A . 83 ARG CD 1 1
14 20876 1 1 75 ARG CG C 9.368 15.311 0.214 1.00 . A A . 83 ARG CG 1 1
14 20877 1 1 75 ARG CZ C 10.961 18.654 -0.205 1.00 . A A . 83 ARG CZ 1 1
14 20878 1 1 75 ARG H H 10.799 13.422 -1.710 1.00 . A A . 83 ARG H 1 1
14 20879 1 1 75 ARG HA H 8.069 13.073 -0.765 1.00 . A A . 83 ARG HA 1 1
14 20880 1 1 75 ARG HB2 H 9.481 15.496 -1.897 1.00 . A A . 83 ARG HB2 1 1
14 20881 1 1 75 ARG HB3 H 7.845 15.492 -1.254 1.00 . A A . 83 ARG HB3 1 1
14 20882 1 1 75 ARG HD2 H 8.662 17.308 0.001 1.00 . A A . 83 ARG HD2 1 1
14 20883 1 1 75 ARG HD3 H 9.436 16.968 1.549 1.00 . A A . 83 ARG HD3 1 1
14 20884 1 1 75 ARG HE H 11.457 16.721 -0.243 1.00 . A A . 83 ARG HE 1 1
14 20885 1 1 75 ARG HG2 H 8.703 14.875 0.944 1.00 . A A . 83 ARG HG2 1 1
14 20886 1 1 75 ARG HG3 H 10.346 14.860 0.301 1.00 . A A . 83 ARG HG3 1 1
14 20887 1 1 75 ARG HH11 H 9.129 19.233 0.431 1.00 . A A . 83 ARG HH11 1 1
14 20888 1 1 75 ARG HH12 H 10.186 20.516 -0.057 1.00 . A A . 83 ARG HH12 1 1
14 20889 1 1 75 ARG HH21 H 12.848 18.407 -0.886 1.00 . A A . 83 ARG HH21 1 1
14 20890 1 1 75 ARG HH22 H 12.296 20.047 -0.805 1.00 . A A . 83 ARG HH22 1 1
14 20891 1 1 75 ARG N N 10.006 12.905 -1.457 1.00 . A A . 83 ARG N 1 1
14 20892 1 1 75 ARG NE N 10.741 17.354 -0.025 1.00 . A A . 83 ARG NE 1 1
14 20893 1 1 75 ARG NH1 N 10.014 19.541 0.079 1.00 . A A . 83 ARG NH1 1 1
14 20894 1 1 75 ARG NH2 N 12.131 19.070 -0.670 1.00 . A A . 83 ARG NH2 1 1
14 20895 1 1 75 ARG O O 6.945 12.860 -2.998 1.00 . A A . 83 ARG O 1 1
14 20896 1 1 76 SER C C 8.753 12.348 -5.904 1.00 . A A . 84 SER C 1 1
14 20897 1 1 76 SER CA C 8.295 13.663 -5.284 1.00 . A A . 84 SER CA 1 1
14 20898 1 1 76 SER CB C 8.790 14.840 -6.127 1.00 . A A . 84 SER CB 1 1
14 20899 1 1 76 SER H H 9.665 14.173 -3.755 1.00 . A A . 84 SER H 1 1
14 20900 1 1 76 SER HA H 7.215 13.679 -5.255 1.00 . A A . 84 SER HA 1 1
14 20901 1 1 76 SER HB2 H 8.604 15.763 -5.597 1.00 . A A . 84 SER HB2 1 1
14 20902 1 1 76 SER HB3 H 9.850 14.733 -6.303 1.00 . A A . 84 SER HB3 1 1
14 20903 1 1 76 SER HG H 8.065 14.005 -7.744 1.00 . A A . 84 SER HG 1 1
14 20904 1 1 76 SER N N 8.781 13.781 -3.915 1.00 . A A . 84 SER N 1 1
14 20905 1 1 76 SER O O 9.747 12.305 -6.627 1.00 . A A . 84 SER O 1 1
14 20906 1 1 76 SER OG O 8.122 14.890 -7.376 1.00 . A A . 84 SER OG 1 1
14 20907 1 1 77 LEU C C 7.219 9.370 -6.946 1.00 . A A . 85 LEU C 1 1
14 20908 1 1 77 LEU CA C 8.365 9.956 -6.127 1.00 . A A . 85 LEU CA 1 1
14 20909 1 1 77 LEU CB C 8.717 9.003 -4.978 1.00 . A A . 85 LEU CB 1 1
14 20910 1 1 77 LEU CD1 C 6.547 9.004 -3.722 1.00 . A A . 85 LEU CD1 1 1
14 20911 1 1 77 LEU CD2 C 8.684 8.520 -2.519 1.00 . A A . 85 LEU CD2 1 1
14 20912 1 1 77 LEU CG C 8.034 9.310 -3.644 1.00 . A A . 85 LEU CG 1 1
14 20913 1 1 77 LEU H H 7.248 11.372 -5.018 1.00 . A A . 85 LEU H 1 1
14 20914 1 1 77 LEU HA H 9.228 10.064 -6.765 1.00 . A A . 85 LEU HA 1 1
14 20915 1 1 77 LEU HB2 H 8.444 8.001 -5.274 1.00 . A A . 85 LEU HB2 1 1
14 20916 1 1 77 LEU HB3 H 9.785 9.038 -4.826 1.00 . A A . 85 LEU HB3 1 1
14 20917 1 1 77 LEU HD11 H 6.059 9.742 -4.342 1.00 . A A . 85 LEU HD11 1 1
14 20918 1 1 77 LEU HD12 H 6.120 9.029 -2.730 1.00 . A A . 85 LEU HD12 1 1
14 20919 1 1 77 LEU HD13 H 6.404 8.024 -4.150 1.00 . A A . 85 LEU HD13 1 1
14 20920 1 1 77 LEU HD21 H 9.744 8.727 -2.499 1.00 . A A . 85 LEU HD21 1 1
14 20921 1 1 77 LEU HD22 H 8.526 7.465 -2.683 1.00 . A A . 85 LEU HD22 1 1
14 20922 1 1 77 LEU HD23 H 8.244 8.807 -1.575 1.00 . A A . 85 LEU HD23 1 1
14 20923 1 1 77 LEU HG H 8.145 10.362 -3.423 1.00 . A A . 85 LEU HG 1 1
14 20924 1 1 77 LEU N N 8.027 11.276 -5.606 1.00 . A A . 85 LEU N 1 1
14 20925 1 1 77 LEU O O 6.046 9.575 -6.632 1.00 . A A . 85 LEU O 1 1
14 20926 1 1 78 THR C C 6.293 6.580 -8.364 1.00 . A A . 86 THR C 1 1
14 20927 1 1 78 THR CA C 6.583 7.995 -8.853 1.00 . A A . 86 THR CA 1 1
14 20928 1 1 78 THR CB C 7.076 7.960 -10.300 1.00 . A A . 86 THR CB 1 1
14 20929 1 1 78 THR CG2 C 5.960 8.081 -11.315 1.00 . A A . 86 THR CG2 1 1
14 20930 1 1 78 THR H H 8.524 8.495 -8.182 1.00 . A A . 86 THR H 1 1
14 20931 1 1 78 THR HA H 5.673 8.576 -8.801 1.00 . A A . 86 THR HA 1 1
14 20932 1 1 78 THR HB H 7.581 7.021 -10.473 1.00 . A A . 86 THR HB 1 1
14 20933 1 1 78 THR HG1 H 7.651 9.827 -10.172 1.00 . A A . 86 THR HG1 1 1
14 20934 1 1 78 THR HG21 H 5.688 7.098 -11.670 1.00 . A A . 86 THR HG21 1 1
14 20935 1 1 78 THR HG22 H 6.294 8.684 -12.146 1.00 . A A . 86 THR HG22 1 1
14 20936 1 1 78 THR HG23 H 5.102 8.547 -10.854 1.00 . A A . 86 THR HG23 1 1
14 20937 1 1 78 THR N N 7.572 8.628 -7.991 1.00 . A A . 86 THR N 1 1
14 20938 1 1 78 THR O O 7.191 5.741 -8.304 1.00 . A A . 86 THR O 1 1
14 20939 1 1 78 THR OG1 O 7.994 9.012 -10.541 1.00 . A A . 86 THR OG1 1 1
14 20940 1 1 79 ILE C C 3.637 4.337 -8.430 1.00 . A A . 87 ILE C 1 1
14 20941 1 1 79 ILE CA C 4.647 5.011 -7.509 1.00 . A A . 87 ILE CA 1 1
14 20942 1 1 79 ILE CB C 4.050 5.109 -6.090 1.00 . A A . 87 ILE CB 1 1
14 20943 1 1 79 ILE CD1 C 2.436 6.454 -4.647 1.00 . A A . 87 ILE CD1 1 1
14 20944 1 1 79 ILE CG1 C 3.011 6.232 -6.029 1.00 . A A . 87 ILE CG1 1 1
14 20945 1 1 79 ILE CG2 C 5.152 5.338 -5.067 1.00 . A A . 87 ILE CG2 1 1
14 20946 1 1 79 ILE H H 4.370 7.034 -8.068 1.00 . A A . 87 ILE H 1 1
14 20947 1 1 79 ILE HA H 5.535 4.396 -7.457 1.00 . A A . 87 ILE HA 1 1
14 20948 1 1 79 ILE HB H 3.568 4.170 -5.862 1.00 . A A . 87 ILE HB 1 1
14 20949 1 1 79 ILE HD11 H 1.548 7.067 -4.720 1.00 . A A . 87 ILE HD11 1 1
14 20950 1 1 79 ILE HD12 H 3.167 6.955 -4.030 1.00 . A A . 87 ILE HD12 1 1
14 20951 1 1 79 ILE HD13 H 2.181 5.503 -4.205 1.00 . A A . 87 ILE HD13 1 1
14 20952 1 1 79 ILE HG12 H 3.469 7.156 -6.348 1.00 . A A . 87 ILE HG12 1 1
14 20953 1 1 79 ILE HG13 H 2.194 5.993 -6.694 1.00 . A A . 87 ILE HG13 1 1
14 20954 1 1 79 ILE HG21 H 5.000 4.685 -4.221 1.00 . A A . 87 ILE HG21 1 1
14 20955 1 1 79 ILE HG22 H 5.128 6.367 -4.737 1.00 . A A . 87 ILE HG22 1 1
14 20956 1 1 79 ILE HG23 H 6.111 5.127 -5.517 1.00 . A A . 87 ILE HG23 1 1
14 20957 1 1 79 ILE N N 5.041 6.323 -8.006 1.00 . A A . 87 ILE N 1 1
14 20958 1 1 79 ILE O O 2.560 4.875 -8.690 1.00 . A A . 87 ILE O 1 1
14 20959 1 1 80 SER C C 2.306 1.373 -8.989 1.00 . A A . 88 SER C 1 1
14 20960 1 1 80 SER CA C 3.114 2.386 -9.793 1.00 . A A . 88 SER CA 1 1
14 20961 1 1 80 SER CB C 3.932 1.671 -10.871 1.00 . A A . 88 SER CB 1 1
14 20962 1 1 80 SER H H 4.857 2.769 -8.658 1.00 . A A . 88 SER H 1 1
14 20963 1 1 80 SER HA H 2.433 3.079 -10.267 1.00 . A A . 88 SER HA 1 1
14 20964 1 1 80 SER HB2 H 4.012 0.623 -10.624 1.00 . A A . 88 SER HB2 1 1
14 20965 1 1 80 SER HB3 H 3.437 1.777 -11.825 1.00 . A A . 88 SER HB3 1 1
14 20966 1 1 80 SER HG H 5.187 3.173 -10.930 1.00 . A A . 88 SER HG 1 1
14 20967 1 1 80 SER N N 3.989 3.148 -8.910 1.00 . A A . 88 SER N 1 1
14 20968 1 1 80 SER O O 2.873 0.539 -8.281 1.00 . A A . 88 SER O 1 1
14 20969 1 1 80 SER OG O 5.236 2.215 -10.969 1.00 . A A . 88 SER OG 1 1
14 20970 1 1 81 ILE C C -0.931 -0.090 -9.263 1.00 . A A . 89 ILE C 1 1
14 20971 1 1 81 ILE CA C 0.109 0.553 -8.351 1.00 . A A . 89 ILE CA 1 1
14 20972 1 1 81 ILE CB C -0.608 1.294 -7.202 1.00 . A A . 89 ILE CB 1 1
14 20973 1 1 81 ILE CD1 C -3.035 0.473 -7.035 1.00 . A A . 89 ILE CD1 1 1
14 20974 1 1 81 ILE CG1 C -1.618 0.370 -6.502 1.00 . A A . 89 ILE CG1 1 1
14 20975 1 1 81 ILE CG2 C -1.281 2.555 -7.726 1.00 . A A . 89 ILE CG2 1 1
14 20976 1 1 81 ILE H H 0.589 2.149 -9.657 1.00 . A A . 89 ILE H 1 1
14 20977 1 1 81 ILE HA H 0.722 -0.224 -7.919 1.00 . A A . 89 ILE HA 1 1
14 20978 1 1 81 ILE HB H 0.142 1.596 -6.485 1.00 . A A . 89 ILE HB 1 1
14 20979 1 1 81 ILE HD11 H -3.678 -0.192 -6.478 1.00 . A A . 89 ILE HD11 1 1
14 20980 1 1 81 ILE HD12 H -3.050 0.199 -8.080 1.00 . A A . 89 ILE HD12 1 1
14 20981 1 1 81 ILE HD13 H -3.386 1.489 -6.925 1.00 . A A . 89 ILE HD13 1 1
14 20982 1 1 81 ILE HG12 H -1.299 -0.654 -6.624 1.00 . A A . 89 ILE HG12 1 1
14 20983 1 1 81 ILE HG13 H -1.641 0.609 -5.449 1.00 . A A . 89 ILE HG13 1 1
14 20984 1 1 81 ILE HG21 H -1.739 3.087 -6.904 1.00 . A A . 89 ILE HG21 1 1
14 20985 1 1 81 ILE HG22 H -2.041 2.285 -8.446 1.00 . A A . 89 ILE HG22 1 1
14 20986 1 1 81 ILE HG23 H -0.546 3.187 -8.197 1.00 . A A . 89 ILE HG23 1 1
14 20987 1 1 81 ILE N N 0.984 1.457 -9.085 1.00 . A A . 89 ILE N 1 1
14 20988 1 1 81 ILE O O -1.435 0.537 -10.194 1.00 . A A . 89 ILE O 1 1
14 20989 1 1 82 VAL C C -3.493 -2.331 -8.898 1.00 . A A . 90 VAL C 1 1
14 20990 1 1 82 VAL CA C -2.249 -2.081 -9.744 1.00 . A A . 90 VAL CA 1 1
14 20991 1 1 82 VAL CB C -1.689 -3.426 -10.264 1.00 . A A . 90 VAL CB 1 1
14 20992 1 1 82 VAL CG1 C -0.737 -4.042 -9.254 1.00 . A A . 90 VAL CG1 1 1
14 20993 1 1 82 VAL CG2 C -2.813 -4.399 -10.610 1.00 . A A . 90 VAL CG2 1 1
14 20994 1 1 82 VAL H H -0.827 -1.782 -8.208 1.00 . A A . 90 VAL H 1 1
14 20995 1 1 82 VAL HA H -2.523 -1.474 -10.596 1.00 . A A . 90 VAL HA 1 1
14 20996 1 1 82 VAL HB H -1.132 -3.230 -11.166 1.00 . A A . 90 VAL HB 1 1
14 20997 1 1 82 VAL HG11 H -0.717 -5.115 -9.384 1.00 . A A . 90 VAL HG11 1 1
14 20998 1 1 82 VAL HG12 H -1.068 -3.805 -8.255 1.00 . A A . 90 VAL HG12 1 1
14 20999 1 1 82 VAL HG13 H 0.253 -3.643 -9.409 1.00 . A A . 90 VAL HG13 1 1
14 21000 1 1 82 VAL HG21 H -3.607 -3.867 -11.111 1.00 . A A . 90 VAL HG21 1 1
14 21001 1 1 82 VAL HG22 H -3.193 -4.846 -9.703 1.00 . A A . 90 VAL HG22 1 1
14 21002 1 1 82 VAL HG23 H -2.431 -5.174 -11.258 1.00 . A A . 90 VAL HG23 1 1
14 21003 1 1 82 VAL N N -1.257 -1.344 -8.972 1.00 . A A . 90 VAL N 1 1
14 21004 1 1 82 VAL O O -3.399 -2.778 -7.755 1.00 . A A . 90 VAL O 1 1
14 21005 1 1 83 ALA C C -6.212 -3.708 -8.559 1.00 . A A . 91 ALA C 1 1
14 21006 1 1 83 ALA CA C -5.912 -2.227 -8.767 1.00 . A A . 91 ALA CA 1 1
14 21007 1 1 83 ALA CB C -7.046 -1.560 -9.530 1.00 . A A . 91 ALA CB 1 1
14 21008 1 1 83 ALA H H -4.660 -1.684 -10.380 1.00 . A A . 91 ALA H 1 1
14 21009 1 1 83 ALA HA H -5.829 -1.747 -7.802 1.00 . A A . 91 ALA HA 1 1
14 21010 1 1 83 ALA HB1 H -7.730 -1.102 -8.830 1.00 . A A . 91 ALA HB1 1 1
14 21011 1 1 83 ALA HB2 H -7.570 -2.300 -10.115 1.00 . A A . 91 ALA HB2 1 1
14 21012 1 1 83 ALA HB3 H -6.641 -0.803 -10.185 1.00 . A A . 91 ALA HB3 1 1
14 21013 1 1 83 ALA N N -4.653 -2.038 -9.468 1.00 . A A . 91 ALA N 1 1
14 21014 1 1 83 ALA O O -6.113 -4.506 -9.491 1.00 . A A . 91 ALA O 1 1
14 21015 1 1 84 ALA C C -5.699 -6.256 -6.570 1.00 . A A . 92 ALA C 1 1
14 21016 1 1 84 ALA CA C -6.926 -5.439 -6.973 1.00 . A A . 92 ALA CA 1 1
14 21017 1 1 84 ALA CB C -7.672 -6.129 -8.107 1.00 . A A . 92 ALA CB 1 1
14 21018 1 1 84 ALA H H -6.654 -3.365 -6.641 1.00 . A A . 92 ALA H 1 1
14 21019 1 1 84 ALA HA H -7.595 -5.395 -6.127 1.00 . A A . 92 ALA HA 1 1
14 21020 1 1 84 ALA HB1 H -6.988 -6.760 -8.656 1.00 . A A . 92 ALA HB1 1 1
14 21021 1 1 84 ALA HB2 H -8.086 -5.385 -8.770 1.00 . A A . 92 ALA HB2 1 1
14 21022 1 1 84 ALA HB3 H -8.469 -6.732 -7.699 1.00 . A A . 92 ALA HB3 1 1
14 21023 1 1 84 ALA N N -6.590 -4.059 -7.331 1.00 . A A . 92 ALA N 1 1
14 21024 1 1 84 ALA O O -5.835 -7.303 -5.936 1.00 . A A . 92 ALA O 1 1
14 21025 1 1 85 ALA C C -3.195 -6.754 -5.067 1.00 . A A . 93 ALA C 1 1
14 21026 1 1 85 ALA CA C -3.280 -6.508 -6.575 1.00 . A A . 93 ALA CA 1 1
14 21027 1 1 85 ALA CB C -2.064 -5.736 -7.058 1.00 . A A . 93 ALA CB 1 1
14 21028 1 1 85 ALA H H -4.434 -4.949 -7.429 1.00 . A A . 93 ALA H 1 1
14 21029 1 1 85 ALA HA H -3.297 -7.461 -7.084 1.00 . A A . 93 ALA HA 1 1
14 21030 1 1 85 ALA HB1 H -1.192 -6.053 -6.505 1.00 . A A . 93 ALA HB1 1 1
14 21031 1 1 85 ALA HB2 H -2.224 -4.679 -6.903 1.00 . A A . 93 ALA HB2 1 1
14 21032 1 1 85 ALA HB3 H -1.913 -5.927 -8.109 1.00 . A A . 93 ALA HB3 1 1
14 21033 1 1 85 ALA N N -4.502 -5.790 -6.927 1.00 . A A . 93 ALA N 1 1
14 21034 1 1 85 ALA O O -2.472 -7.640 -4.613 1.00 . A A . 93 ALA O 1 1
14 21035 1 1 86 GLY C C -5.295 -6.491 -2.303 1.00 . A A . 94 GLY C 1 1
14 21036 1 1 86 GLY CA C -3.939 -6.093 -2.853 1.00 . A A . 94 GLY CA 1 1
14 21037 1 1 86 GLY H H -4.490 -5.268 -4.720 1.00 . A A . 94 GLY H 1 1
14 21038 1 1 86 GLY HA2 H -3.217 -6.847 -2.576 1.00 . A A . 94 GLY HA2 1 1
14 21039 1 1 86 GLY HA3 H -3.645 -5.155 -2.412 1.00 . A A . 94 GLY HA3 1 1
14 21040 1 1 86 GLY N N -3.937 -5.958 -4.300 1.00 . A A . 94 GLY N 1 1
14 21041 1 1 86 GLY O O -5.382 -7.140 -1.260 1.00 . A A . 94 GLY O 1 1
14 21042 1 1 87 ARG C C -7.924 -7.878 -2.362 1.00 . A A . 95 ARG C 1 1
14 21043 1 1 87 ARG CA C -7.720 -6.379 -2.549 1.00 . A A . 95 ARG CA 1 1
14 21044 1 1 87 ARG CB C -8.735 -5.852 -3.565 1.00 . A A . 95 ARG CB 1 1
14 21045 1 1 87 ARG CD C -9.777 -3.866 -4.699 1.00 . A A . 95 ARG CD 1 1
14 21046 1 1 87 ARG CG C -8.845 -4.336 -3.594 1.00 . A A . 95 ARG CG 1 1
14 21047 1 1 87 ARG CZ C -11.667 -2.837 -3.497 1.00 . A A . 95 ARG CZ 1 1
14 21048 1 1 87 ARG H H -6.227 -5.553 -3.806 1.00 . A A . 95 ARG H 1 1
14 21049 1 1 87 ARG HA H -7.878 -5.884 -1.604 1.00 . A A . 95 ARG HA 1 1
14 21050 1 1 87 ARG HB2 H -8.450 -6.189 -4.550 1.00 . A A . 95 ARG HB2 1 1
14 21051 1 1 87 ARG HB3 H -9.708 -6.255 -3.325 1.00 . A A . 95 ARG HB3 1 1
14 21052 1 1 87 ARG HD2 H -9.470 -2.880 -5.014 1.00 . A A . 95 ARG HD2 1 1
14 21053 1 1 87 ARG HD3 H -9.700 -4.549 -5.532 1.00 . A A . 95 ARG HD3 1 1
14 21054 1 1 87 ARG HE H -11.763 -4.534 -4.544 1.00 . A A . 95 ARG HE 1 1
14 21055 1 1 87 ARG HG2 H -9.230 -3.997 -2.645 1.00 . A A . 95 ARG HG2 1 1
14 21056 1 1 87 ARG HG3 H -7.864 -3.918 -3.758 1.00 . A A . 95 ARG HG3 1 1
14 21057 1 1 87 ARG HH11 H -9.926 -1.818 -3.348 1.00 . A A . 95 ARG HH11 1 1
14 21058 1 1 87 ARG HH12 H -11.273 -1.114 -2.516 1.00 . A A . 95 ARG HH12 1 1
14 21059 1 1 87 ARG HH21 H -13.535 -3.610 -3.451 1.00 . A A . 95 ARG HH21 1 1
14 21060 1 1 87 ARG HH22 H -13.320 -2.129 -2.575 1.00 . A A . 95 ARG HH22 1 1
14 21061 1 1 87 ARG N N -6.358 -6.082 -2.991 1.00 . A A . 95 ARG N 1 1
14 21062 1 1 87 ARG NE N -11.167 -3.810 -4.257 1.00 . A A . 95 ARG NE 1 1
14 21063 1 1 87 ARG NH1 N -10.891 -1.842 -3.087 1.00 . A A . 95 ARG NH1 1 1
14 21064 1 1 87 ARG NH2 N -12.946 -2.861 -3.146 1.00 . A A . 95 ARG NH2 1 1
14 21065 1 1 87 ARG O O -8.651 -8.303 -1.464 1.00 . A A . 95 ARG O 1 1
14 21066 1 1 88 GLU C C -7.162 -10.586 -1.661 1.00 . A A . 96 GLU C 1 1
14 21067 1 1 88 GLU CA C -7.388 -10.131 -3.102 1.00 . A A . 96 GLU CA 1 1
14 21068 1 1 88 GLU CB C -6.379 -10.811 -4.029 1.00 . A A . 96 GLU CB 1 1
14 21069 1 1 88 GLU CD C -5.256 -13.072 -4.139 1.00 . A A . 96 GLU CD 1 1
14 21070 1 1 88 GLU CG C -6.570 -12.315 -4.136 1.00 . A A . 96 GLU CG 1 1
14 21071 1 1 88 GLU H H -6.700 -8.288 -3.892 1.00 . A A . 96 GLU H 1 1
14 21072 1 1 88 GLU HA H -8.387 -10.407 -3.402 1.00 . A A . 96 GLU HA 1 1
14 21073 1 1 88 GLU HB2 H -6.473 -10.386 -5.017 1.00 . A A . 96 GLU HB2 1 1
14 21074 1 1 88 GLU HB3 H -5.382 -10.622 -3.659 1.00 . A A . 96 GLU HB3 1 1
14 21075 1 1 88 GLU HG2 H -7.159 -12.652 -3.296 1.00 . A A . 96 GLU HG2 1 1
14 21076 1 1 88 GLU HG3 H -7.096 -12.534 -5.054 1.00 . A A . 96 GLU HG3 1 1
14 21077 1 1 88 GLU N N -7.273 -8.680 -3.200 1.00 . A A . 96 GLU N 1 1
14 21078 1 1 88 GLU O O -7.848 -11.477 -1.162 1.00 . A A . 96 GLU O 1 1
14 21079 1 1 88 GLU OE1 O -4.388 -12.754 -4.980 1.00 . A A . 96 GLU OE1 1 1
14 21080 1 1 88 GLU OE2 O -5.092 -13.982 -3.299 1.00 . A A . 96 GLU OE2 1 1
14 21081 1 1 89 LEU C C -6.978 -9.786 1.326 1.00 . A A . 97 LEU C 1 1
14 21082 1 1 89 LEU CA C -5.876 -10.271 0.387 1.00 . A A . 97 LEU CA 1 1
14 21083 1 1 89 LEU CB C -4.545 -9.632 0.781 1.00 . A A . 97 LEU CB 1 1
14 21084 1 1 89 LEU CD1 C -3.105 -11.680 0.885 1.00 . A A . 97 LEU CD1 1 1
14 21085 1 1 89 LEU CD2 C -3.396 -10.471 -1.284 1.00 . A A . 97 LEU CD2 1 1
14 21086 1 1 89 LEU CG C -3.299 -10.324 0.227 1.00 . A A . 97 LEU CG 1 1
14 21087 1 1 89 LEU H H -5.693 -9.246 -1.454 1.00 . A A . 97 LEU H 1 1
14 21088 1 1 89 LEU HA H -5.792 -11.345 0.472 1.00 . A A . 97 LEU HA 1 1
14 21089 1 1 89 LEU HB2 H -4.545 -8.608 0.435 1.00 . A A . 97 LEU HB2 1 1
14 21090 1 1 89 LEU HB3 H -4.476 -9.629 1.859 1.00 . A A . 97 LEU HB3 1 1
14 21091 1 1 89 LEU HD11 H -3.219 -11.582 1.955 1.00 . A A . 97 LEU HD11 1 1
14 21092 1 1 89 LEU HD12 H -2.117 -12.052 0.661 1.00 . A A . 97 LEU HD12 1 1
14 21093 1 1 89 LEU HD13 H -3.844 -12.372 0.508 1.00 . A A . 97 LEU HD13 1 1
14 21094 1 1 89 LEU HD21 H -3.544 -9.499 -1.730 1.00 . A A . 97 LEU HD21 1 1
14 21095 1 1 89 LEU HD22 H -4.230 -11.110 -1.531 1.00 . A A . 97 LEU HD22 1 1
14 21096 1 1 89 LEU HD23 H -2.483 -10.906 -1.662 1.00 . A A . 97 LEU HD23 1 1
14 21097 1 1 89 LEU HG H -2.434 -9.719 0.450 1.00 . A A . 97 LEU HG 1 1
14 21098 1 1 89 LEU N N -6.198 -9.953 -0.999 1.00 . A A . 97 LEU N 1 1
14 21099 1 1 89 LEU O O -7.578 -10.574 2.057 1.00 . A A . 97 LEU O 1 1
14 21100 1 1 90 PHE C C -9.573 -8.637 2.067 1.00 . A A . 98 PHE C 1 1
14 21101 1 1 90 PHE CA C -8.254 -7.871 2.148 1.00 . A A . 98 PHE CA 1 1
14 21102 1 1 90 PHE CB C -8.473 -6.411 1.745 1.00 . A A . 98 PHE CB 1 1
14 21103 1 1 90 PHE CD1 C -8.241 -5.181 3.920 1.00 . A A . 98 PHE CD1 1 1
14 21104 1 1 90 PHE CD2 C -6.640 -4.760 2.203 1.00 . A A . 98 PHE CD2 1 1
14 21105 1 1 90 PHE CE1 C -7.596 -4.281 4.747 1.00 . A A . 98 PHE CE1 1 1
14 21106 1 1 90 PHE CE2 C -5.992 -3.858 3.025 1.00 . A A . 98 PHE CE2 1 1
14 21107 1 1 90 PHE CG C -7.771 -5.431 2.640 1.00 . A A . 98 PHE CG 1 1
14 21108 1 1 90 PHE CZ C -6.470 -3.618 4.299 1.00 . A A . 98 PHE CZ 1 1
14 21109 1 1 90 PHE H H -6.714 -7.907 0.696 1.00 . A A . 98 PHE H 1 1
14 21110 1 1 90 PHE HA H -7.899 -7.901 3.167 1.00 . A A . 98 PHE HA 1 1
14 21111 1 1 90 PHE HB2 H -8.108 -6.264 0.740 1.00 . A A . 98 PHE HB2 1 1
14 21112 1 1 90 PHE HB3 H -9.531 -6.190 1.775 1.00 . A A . 98 PHE HB3 1 1
14 21113 1 1 90 PHE HD1 H -9.121 -5.699 4.272 1.00 . A A . 98 PHE HD1 1 1
14 21114 1 1 90 PHE HD2 H -6.266 -4.946 1.208 1.00 . A A . 98 PHE HD2 1 1
14 21115 1 1 90 PHE HE1 H -7.973 -4.095 5.743 1.00 . A A . 98 PHE HE1 1 1
14 21116 1 1 90 PHE HE2 H -5.111 -3.340 2.672 1.00 . A A . 98 PHE HE2 1 1
14 21117 1 1 90 PHE HZ H -5.964 -2.914 4.943 1.00 . A A . 98 PHE HZ 1 1
14 21118 1 1 90 PHE N N -7.231 -8.480 1.300 1.00 . A A . 98 PHE N 1 1
14 21119 1 1 90 PHE O O -10.356 -8.644 3.016 1.00 . A A . 98 PHE O 1 1
14 21120 1 1 91 MET C C -11.175 -11.143 1.777 1.00 . A A . 99 MET C 1 1
14 21121 1 1 91 MET CA C -11.040 -10.041 0.727 1.00 . A A . 99 MET CA 1 1
14 21122 1 1 91 MET CB C -11.066 -10.647 -0.678 1.00 . A A . 99 MET CB 1 1
14 21123 1 1 91 MET CE C -13.542 -10.439 -3.393 1.00 . A A . 99 MET CE 1 1
14 21124 1 1 91 MET CG C -11.445 -9.650 -1.762 1.00 . A A . 99 MET CG 1 1
14 21125 1 1 91 MET H H -9.155 -9.235 0.204 1.00 . A A . 99 MET H 1 1
14 21126 1 1 91 MET HA H -11.872 -9.363 0.830 1.00 . A A . 99 MET HA 1 1
14 21127 1 1 91 MET HB2 H -10.086 -11.039 -0.908 1.00 . A A . 99 MET HB2 1 1
14 21128 1 1 91 MET HB3 H -11.781 -11.456 -0.697 1.00 . A A . 99 MET HB3 1 1
14 21129 1 1 91 MET HE1 H -14.438 -11.024 -3.246 1.00 . A A . 99 MET HE1 1 1
14 21130 1 1 91 MET HE2 H -12.706 -11.099 -3.568 1.00 . A A . 99 MET HE2 1 1
14 21131 1 1 91 MET HE3 H -13.673 -9.788 -4.245 1.00 . A A . 99 MET HE3 1 1
14 21132 1 1 91 MET HG2 H -11.013 -8.692 -1.518 1.00 . A A . 99 MET HG2 1 1
14 21133 1 1 91 MET HG3 H -11.044 -9.995 -2.705 1.00 . A A . 99 MET HG3 1 1
14 21134 1 1 91 MET N N -9.814 -9.278 0.927 1.00 . A A . 99 MET N 1 1
14 21135 1 1 91 MET O O -11.876 -10.977 2.774 1.00 . A A . 99 MET O 1 1
14 21136 1 1 91 MET SD S -13.229 -9.453 -1.931 1.00 . A A . 99 MET SD 1 1
14 21137 1 1 92 THR C C -9.436 -14.392 2.174 1.00 . A A . 100 THR C 1 1
14 21138 1 1 92 THR CA C -10.548 -13.390 2.476 1.00 . A A . 100 THR CA 1 1
14 21139 1 1 92 THR CB C -11.909 -14.089 2.402 1.00 . A A . 100 THR CB 1 1
14 21140 1 1 92 THR CG2 C -12.241 -14.882 3.648 1.00 . A A . 100 THR CG2 1 1
14 21141 1 1 92 THR H H -9.957 -12.340 0.735 1.00 . A A . 100 THR H 1 1
14 21142 1 1 92 THR HA H -10.405 -13.003 3.473 1.00 . A A . 100 THR HA 1 1
14 21143 1 1 92 THR HB H -11.905 -14.772 1.566 1.00 . A A . 100 THR HB 1 1
14 21144 1 1 92 THR HG1 H -12.939 -12.848 1.290 1.00 . A A . 100 THR HG1 1 1
14 21145 1 1 92 THR HG21 H -13.313 -14.970 3.742 1.00 . A A . 100 THR HG21 1 1
14 21146 1 1 92 THR HG22 H -11.843 -14.376 4.514 1.00 . A A . 100 THR HG22 1 1
14 21147 1 1 92 THR HG23 H -11.805 -15.867 3.573 1.00 . A A . 100 THR HG23 1 1
14 21148 1 1 92 THR N N -10.500 -12.266 1.546 1.00 . A A . 100 THR N 1 1
14 21149 1 1 92 THR O O -8.766 -14.298 1.145 1.00 . A A . 100 THR O 1 1
14 21150 1 1 92 THR OG1 O -12.949 -13.148 2.203 1.00 . A A . 100 THR OG1 1 1
14 21151 2 2 1 THR C C -4.000 -11.253 12.091 1.00 . B B . 111 THR C 1 1
14 21152 2 2 1 THR CA C -4.102 -12.207 13.277 1.00 . B B . 111 THR CA 1 1
14 21153 2 2 1 THR CB C -3.017 -11.882 14.304 1.00 . B B . 111 THR CB 1 1
14 21154 2 2 1 THR CG2 C -3.392 -12.274 15.717 1.00 . B B . 111 THR CG2 1 1
14 21155 2 2 1 THR H1 H -3.149 -14.078 13.005 1.00 . B B . 111 THR H1 1 1
14 21156 2 2 1 THR HA H -5.070 -12.086 13.739 1.00 . B B . 111 THR HA 1 1
14 21157 2 2 1 THR HB H -2.835 -10.817 14.294 1.00 . B B . 111 THR HB 1 1
14 21158 2 2 1 THR HG1 H -1.566 -12.347 13.073 1.00 . B B . 111 THR HG1 1 1
14 21159 2 2 1 THR HG21 H -3.233 -11.436 16.378 1.00 . B B . 111 THR HG21 1 1
14 21160 2 2 1 THR HG22 H -2.779 -13.106 16.035 1.00 . B B . 111 THR HG22 1 1
14 21161 2 2 1 THR HG23 H -4.432 -12.563 15.746 1.00 . B B . 111 THR HG23 1 1
14 21162 2 2 1 THR N N -3.984 -13.594 12.841 1.00 . B B . 111 THR N 1 1
14 21163 2 2 1 THR O O -3.486 -11.617 11.033 1.00 . B B . 111 THR O 1 1
14 21164 2 2 1 THR OG1 O -1.806 -12.543 13.982 1.00 . B B . 111 THR OG1 1 1
14 21165 2 2 2 PRO C C -3.035 -8.563 10.853 1.00 . B B . 112 PRO C 1 1
14 21166 2 2 2 PRO CA C -4.456 -9.004 11.187 1.00 . B B . 112 PRO CA 1 1
14 21167 2 2 2 PRO CB C -5.256 -7.835 11.770 1.00 . B B . 112 PRO CB 1 1
14 21168 2 2 2 PRO CD C -5.123 -9.497 13.480 1.00 . B B . 112 PRO CD 1 1
14 21169 2 2 2 PRO CG C -5.169 -8.013 13.247 1.00 . B B . 112 PRO CG 1 1
14 21170 2 2 2 PRO HA H -4.940 -9.360 10.289 1.00 . B B . 112 PRO HA 1 1
14 21171 2 2 2 PRO HB2 H -4.812 -6.901 11.458 1.00 . B B . 112 PRO HB2 1 1
14 21172 2 2 2 PRO HB3 H -6.277 -7.887 11.427 1.00 . B B . 112 PRO HB3 1 1
14 21173 2 2 2 PRO HD2 H -4.521 -9.724 14.348 1.00 . B B . 112 PRO HD2 1 1
14 21174 2 2 2 PRO HD3 H -6.122 -9.892 13.597 1.00 . B B . 112 PRO HD3 1 1
14 21175 2 2 2 PRO HG2 H -4.270 -7.546 13.621 1.00 . B B . 112 PRO HG2 1 1
14 21176 2 2 2 PRO HG3 H -6.040 -7.586 13.720 1.00 . B B . 112 PRO HG3 1 1
14 21177 2 2 2 PRO N N -4.493 -10.013 12.251 1.00 . B B . 112 PRO N 1 1
14 21178 2 2 2 PRO O O -2.140 -8.632 11.695 1.00 . B B . 112 PRO O 1 1
14 21179 2 2 3 LEU C C -1.167 -6.315 9.809 1.00 . B B . 113 LEU C 1 1
14 21180 2 2 3 LEU CA C -1.523 -7.657 9.176 1.00 . B B . 113 LEU CA 1 1
14 21181 2 2 3 LEU CB C -1.490 -7.538 7.650 1.00 . B B . 113 LEU CB 1 1
14 21182 2 2 3 LEU CD1 C -2.637 -8.346 5.572 1.00 . B B . 113 LEU CD1 1 1
14 21183 2 2 3 LEU CD2 C -0.891 -9.763 6.665 1.00 . B B . 113 LEU CD2 1 1
14 21184 2 2 3 LEU CG C -2.012 -8.761 6.895 1.00 . B B . 113 LEU CG 1 1
14 21185 2 2 3 LEU H H -3.589 -8.078 8.994 1.00 . B B . 113 LEU H 1 1
14 21186 2 2 3 LEU HA H -0.795 -8.392 9.486 1.00 . B B . 113 LEU HA 1 1
14 21187 2 2 3 LEU HB2 H -2.085 -6.683 7.364 1.00 . B B . 113 LEU HB2 1 1
14 21188 2 2 3 LEU HB3 H -0.469 -7.363 7.345 1.00 . B B . 113 LEU HB3 1 1
14 21189 2 2 3 LEU HD11 H -2.929 -7.307 5.621 1.00 . B B . 113 LEU HD11 1 1
14 21190 2 2 3 LEU HD12 H -3.506 -8.956 5.377 1.00 . B B . 113 LEU HD12 1 1
14 21191 2 2 3 LEU HD13 H -1.918 -8.480 4.776 1.00 . B B . 113 LEU HD13 1 1
14 21192 2 2 3 LEU HD21 H -1.285 -10.767 6.725 1.00 . B B . 113 LEU HD21 1 1
14 21193 2 2 3 LEU HD22 H -0.129 -9.630 7.420 1.00 . B B . 113 LEU HD22 1 1
14 21194 2 2 3 LEU HD23 H -0.459 -9.603 5.688 1.00 . B B . 113 LEU HD23 1 1
14 21195 2 2 3 LEU HG H -2.776 -9.244 7.487 1.00 . B B . 113 LEU HG 1 1
14 21196 2 2 3 LEU N N -2.836 -8.109 9.620 1.00 . B B . 113 LEU N 1 1
14 21197 2 2 3 LEU O O -1.988 -5.704 10.495 1.00 . B B . 113 LEU O 1 1
14 21198 2 2 4 GLU C C 0.047 -3.424 9.263 1.00 . B B . 114 GLU C 1 1
14 21199 2 2 4 GLU CA C 0.523 -4.591 10.121 1.00 . B B . 114 GLU CA 1 1
14 21200 2 2 4 GLU CB C 2.051 -4.581 10.215 1.00 . B B . 114 GLU CB 1 1
14 21201 2 2 4 GLU CD C 4.146 -5.920 10.661 1.00 . B B . 114 GLU CD 1 1
14 21202 2 2 4 GLU CG C 2.636 -5.866 10.780 1.00 . B B . 114 GLU CG 1 1
14 21203 2 2 4 GLU H H 0.668 -6.394 9.018 1.00 . B B . 114 GLU H 1 1
14 21204 2 2 4 GLU HA H 0.110 -4.488 11.113 1.00 . B B . 114 GLU HA 1 1
14 21205 2 2 4 GLU HB2 H 2.461 -4.428 9.228 1.00 . B B . 114 GLU HB2 1 1
14 21206 2 2 4 GLU HB3 H 2.355 -3.764 10.852 1.00 . B B . 114 GLU HB3 1 1
14 21207 2 2 4 GLU HG2 H 2.368 -5.941 11.822 1.00 . B B . 114 GLU HG2 1 1
14 21208 2 2 4 GLU HG3 H 2.217 -6.703 10.240 1.00 . B B . 114 GLU HG3 1 1
14 21209 2 2 4 GLU N N 0.060 -5.862 9.573 1.00 . B B . 114 GLU N 1 1
14 21210 2 2 4 GLU O O -0.451 -3.619 8.154 1.00 . B B . 114 GLU O 1 1
14 21211 2 2 4 GLU OE1 O 4.825 -5.172 11.397 1.00 . B B . 114 GLU OE1 1 1
14 21212 2 2 4 GLU OE2 O 4.650 -6.708 9.835 1.00 . B B . 114 GLU OE2 1 1
14 21213 2 2 5 ILE C C 0.688 0.172 9.399 1.00 . B B . 115 ILE C 1 1
14 21214 2 2 5 ILE CA C -0.211 -1.013 9.062 1.00 . B B . 115 ILE CA 1 1
14 21215 2 2 5 ILE CB C -1.672 -0.642 9.380 1.00 . B B . 115 ILE CB 1 1
14 21216 2 2 5 ILE CD1 C -4.029 -1.588 9.547 1.00 . B B . 115 ILE CD1 1 1
14 21217 2 2 5 ILE CG1 C -2.575 -1.867 9.234 1.00 . B B . 115 ILE CG1 1 1
14 21218 2 2 5 ILE CG2 C -2.142 0.484 8.471 1.00 . B B . 115 ILE CG2 1 1
14 21219 2 2 5 ILE H H 0.607 -2.119 10.671 1.00 . B B . 115 ILE H 1 1
14 21220 2 2 5 ILE HA H -0.136 -1.220 8.006 1.00 . B B . 115 ILE HA 1 1
14 21221 2 2 5 ILE HB H -1.717 -0.289 10.401 1.00 . B B . 115 ILE HB 1 1
14 21222 2 2 5 ILE HD11 H -4.440 -2.411 10.115 1.00 . B B . 115 ILE HD11 1 1
14 21223 2 2 5 ILE HD12 H -4.580 -1.476 8.625 1.00 . B B . 115 ILE HD12 1 1
14 21224 2 2 5 ILE HD13 H -4.105 -0.679 10.125 1.00 . B B . 115 ILE HD13 1 1
14 21225 2 2 5 ILE HG12 H -2.519 -2.229 8.219 1.00 . B B . 115 ILE HG12 1 1
14 21226 2 2 5 ILE HG13 H -2.232 -2.641 9.907 1.00 . B B . 115 ILE HG13 1 1
14 21227 2 2 5 ILE HG21 H -1.532 0.504 7.580 1.00 . B B . 115 ILE HG21 1 1
14 21228 2 2 5 ILE HG22 H -2.056 1.426 8.989 1.00 . B B . 115 ILE HG22 1 1
14 21229 2 2 5 ILE HG23 H -3.175 0.318 8.197 1.00 . B B . 115 ILE HG23 1 1
14 21230 2 2 5 ILE N N 0.204 -2.211 9.782 1.00 . B B . 115 ILE N 1 1
14 21231 2 2 5 ILE O O 1.078 0.361 10.552 1.00 . B B . 115 ILE O 1 1
14 21232 2 2 6 THR C C 1.268 3.360 7.883 1.00 . B B . 116 THR C 1 1
14 21233 2 2 6 THR CA C 1.865 2.138 8.573 1.00 . B B . 116 THR CA 1 1
14 21234 2 2 6 THR CB C 3.268 1.865 8.026 1.00 . B B . 116 THR CB 1 1
14 21235 2 2 6 THR CG2 C 4.251 2.978 8.318 1.00 . B B . 116 THR CG2 1 1
14 21236 2 2 6 THR H H 0.669 0.766 7.491 1.00 . B B . 116 THR H 1 1
14 21237 2 2 6 THR HA H 1.933 2.334 9.632 1.00 . B B . 116 THR HA 1 1
14 21238 2 2 6 THR HB H 3.208 1.749 6.953 1.00 . B B . 116 THR HB 1 1
14 21239 2 2 6 THR HG1 H 3.599 -0.065 7.990 1.00 . B B . 116 THR HG1 1 1
14 21240 2 2 6 THR HG21 H 3.816 3.666 9.027 1.00 . B B . 116 THR HG21 1 1
14 21241 2 2 6 THR HG22 H 4.482 3.502 7.402 1.00 . B B . 116 THR HG22 1 1
14 21242 2 2 6 THR HG23 H 5.156 2.559 8.731 1.00 . B B . 116 THR HG23 1 1
14 21243 2 2 6 THR N N 1.013 0.969 8.386 1.00 . B B . 116 THR N 1 1
14 21244 2 2 6 THR O O 0.867 3.296 6.722 1.00 . B B . 116 THR O 1 1
14 21245 2 2 6 THR OG1 O 3.796 0.670 8.574 1.00 . B B . 116 THR OG1 1 1
14 21246 2 2 7 GLU C C 1.728 6.526 7.353 1.00 . B B . 117 GLU C 1 1
14 21247 2 2 7 GLU CA C 0.654 5.708 8.063 1.00 . B B . 117 GLU CA 1 1
14 21248 2 2 7 GLU CB C 0.016 6.539 9.178 1.00 . B B . 117 GLU CB 1 1
14 21249 2 2 7 GLU CD C -0.370 5.349 11.373 1.00 . B B . 117 GLU CD 1 1
14 21250 2 2 7 GLU CG C -0.963 5.757 10.038 1.00 . B B . 117 GLU CG 1 1
14 21251 2 2 7 GLU H H 1.540 4.465 9.529 1.00 . B B . 117 GLU H 1 1
14 21252 2 2 7 GLU HA H -0.108 5.441 7.346 1.00 . B B . 117 GLU HA 1 1
14 21253 2 2 7 GLU HB2 H 0.798 6.922 9.818 1.00 . B B . 117 GLU HB2 1 1
14 21254 2 2 7 GLU HB3 H -0.512 7.371 8.735 1.00 . B B . 117 GLU HB3 1 1
14 21255 2 2 7 GLU HG2 H -1.832 6.369 10.220 1.00 . B B . 117 GLU HG2 1 1
14 21256 2 2 7 GLU HG3 H -1.257 4.864 9.503 1.00 . B B . 117 GLU HG3 1 1
14 21257 2 2 7 GLU N N 1.206 4.474 8.607 1.00 . B B . 117 GLU N 1 1
14 21258 2 2 7 GLU O O 2.847 6.662 7.847 1.00 . B B . 117 GLU O 1 1
14 21259 2 2 7 GLU OE1 O -0.038 6.248 12.173 1.00 . B B . 117 GLU OE1 1 1
14 21260 2 2 7 GLU OE2 O -0.240 4.131 11.617 1.00 . B B . 117 GLU OE2 1 1
14 21261 2 2 8 LEU C C 1.763 9.285 5.199 1.00 . B B . 118 LEU C 1 1
14 21262 2 2 8 LEU CA C 2.309 7.877 5.411 1.00 . B B . 118 LEU CA 1 1
14 21263 2 2 8 LEU CB C 2.580 7.215 4.058 1.00 . B B . 118 LEU CB 1 1
14 21264 2 2 8 LEU CD1 C 2.023 4.888 3.290 1.00 . B B . 118 LEU CD1 1 1
14 21265 2 2 8 LEU CD2 C 4.407 5.538 3.669 1.00 . B B . 118 LEU CD2 1 1
14 21266 2 2 8 LEU CG C 2.970 5.735 4.129 1.00 . B B . 118 LEU CG 1 1
14 21267 2 2 8 LEU H H 0.470 6.926 5.851 1.00 . B B . 118 LEU H 1 1
14 21268 2 2 8 LEU HA H 3.234 7.941 5.960 1.00 . B B . 118 LEU HA 1 1
14 21269 2 2 8 LEU HB2 H 1.688 7.304 3.453 1.00 . B B . 118 LEU HB2 1 1
14 21270 2 2 8 LEU HB3 H 3.378 7.753 3.571 1.00 . B B . 118 LEU HB3 1 1
14 21271 2 2 8 LEU HD11 H 1.917 5.330 2.309 1.00 . B B . 118 LEU HD11 1 1
14 21272 2 2 8 LEU HD12 H 1.058 4.845 3.771 1.00 . B B . 118 LEU HD12 1 1
14 21273 2 2 8 LEU HD13 H 2.423 3.890 3.194 1.00 . B B . 118 LEU HD13 1 1
14 21274 2 2 8 LEU HD21 H 4.501 4.581 3.178 1.00 . B B . 118 LEU HD21 1 1
14 21275 2 2 8 LEU HD22 H 5.066 5.569 4.525 1.00 . B B . 118 LEU HD22 1 1
14 21276 2 2 8 LEU HD23 H 4.676 6.325 2.981 1.00 . B B . 118 LEU HD23 1 1
14 21277 2 2 8 LEU HG H 2.897 5.399 5.152 1.00 . B B . 118 LEU HG 1 1
14 21278 2 2 8 LEU N N 1.377 7.071 6.192 1.00 . B B . 118 LEU N 1 1
14 21279 2 2 8 LEU O O 0.572 9.412 4.851 1.00 . B B . 118 LEU O 1 1
14 21280 2 2 8 LEU OXT O 2.534 10.250 5.385 1.00 . B B . 118 LEU OXT 1 1
15 21281 1 1 1 LYS C C -3.658 -1.902 -14.846 1.00 . A A . 9 LYS C 1 1
15 21282 1 1 1 LYS CA C -4.273 -2.665 -16.016 1.00 . A A . 9 LYS CA 1 1
15 21283 1 1 1 LYS CB C -5.801 -2.599 -15.950 1.00 . A A . 9 LYS CB 1 1
15 21284 1 1 1 LYS CD C -6.820 -2.048 -18.179 1.00 . A A . 9 LYS CD 1 1
15 21285 1 1 1 LYS CE C -8.111 -2.844 -18.087 1.00 . A A . 9 LYS CE 1 1
15 21286 1 1 1 LYS CG C -6.399 -1.508 -16.823 1.00 . A A . 9 LYS CG 1 1
15 21287 1 1 1 LYS H1 H -2.844 -4.129 -15.785 1.00 . A A . 9 LYS H1 1 1
15 21288 1 1 1 LYS H2 H -4.061 -4.491 -16.942 1.00 . A A . 9 LYS H2 1 1
15 21289 1 1 1 LYS H3 H -4.416 -4.576 -15.264 1.00 . A A . 9 LYS H3 1 1
15 21290 1 1 1 LYS HA H -3.937 -2.222 -16.941 1.00 . A A . 9 LYS HA 1 1
15 21291 1 1 1 LYS HB2 H -6.204 -3.549 -16.270 1.00 . A A . 9 LYS HB2 1 1
15 21292 1 1 1 LYS HB3 H -6.098 -2.418 -14.928 1.00 . A A . 9 LYS HB3 1 1
15 21293 1 1 1 LYS HD2 H -6.968 -1.219 -18.856 1.00 . A A . 9 LYS HD2 1 1
15 21294 1 1 1 LYS HD3 H -6.037 -2.690 -18.560 1.00 . A A . 9 LYS HD3 1 1
15 21295 1 1 1 LYS HE2 H -8.243 -3.176 -17.068 1.00 . A A . 9 LYS HE2 1 1
15 21296 1 1 1 LYS HE3 H -8.935 -2.204 -18.365 1.00 . A A . 9 LYS HE3 1 1
15 21297 1 1 1 LYS HG2 H -7.266 -1.098 -16.326 1.00 . A A . 9 LYS HG2 1 1
15 21298 1 1 1 LYS HG3 H -5.664 -0.731 -16.966 1.00 . A A . 9 LYS HG3 1 1
15 21299 1 1 1 LYS HZ1 H -7.359 -4.701 -18.680 1.00 . A A . 9 LYS HZ1 1 1
15 21300 1 1 1 LYS HZ2 H -7.900 -3.740 -19.961 1.00 . A A . 9 LYS HZ2 1 1
15 21301 1 1 1 LYS HZ3 H -9.018 -4.514 -18.955 1.00 . A A . 9 LYS HZ3 1 1
15 21302 1 1 1 LYS N N -3.861 -4.094 -16.000 1.00 . A A . 9 LYS N 1 1
15 21303 1 1 1 LYS NZ N -8.095 -4.033 -18.984 1.00 . A A . 9 LYS NZ 1 1
15 21304 1 1 1 LYS O O -4.368 -1.337 -14.014 1.00 . A A . 9 LYS O 1 1
15 21305 1 1 2 GLU C C -1.980 0.285 -13.699 1.00 . A A . 10 GLU C 1 1
15 21306 1 1 2 GLU CA C -1.613 -1.195 -13.725 1.00 . A A . 10 GLU CA 1 1
15 21307 1 1 2 GLU CB C -0.104 -1.354 -13.910 1.00 . A A . 10 GLU CB 1 1
15 21308 1 1 2 GLU CD C 1.387 -2.954 -15.171 1.00 . A A . 10 GLU CD 1 1
15 21309 1 1 2 GLU CG C 0.338 -2.797 -14.089 1.00 . A A . 10 GLU CG 1 1
15 21310 1 1 2 GLU H H -1.817 -2.357 -15.483 1.00 . A A . 10 GLU H 1 1
15 21311 1 1 2 GLU HA H -1.902 -1.642 -12.786 1.00 . A A . 10 GLU HA 1 1
15 21312 1 1 2 GLU HB2 H 0.202 -0.795 -14.780 1.00 . A A . 10 GLU HB2 1 1
15 21313 1 1 2 GLU HB3 H 0.398 -0.953 -13.041 1.00 . A A . 10 GLU HB3 1 1
15 21314 1 1 2 GLU HG2 H 0.750 -3.154 -13.157 1.00 . A A . 10 GLU HG2 1 1
15 21315 1 1 2 GLU HG3 H -0.523 -3.394 -14.353 1.00 . A A . 10 GLU HG3 1 1
15 21316 1 1 2 GLU N N -2.329 -1.889 -14.791 1.00 . A A . 10 GLU N 1 1
15 21317 1 1 2 GLU O O -2.131 0.916 -14.746 1.00 . A A . 10 GLU O 1 1
15 21318 1 1 2 GLU OE1 O 1.098 -2.600 -16.335 1.00 . A A . 10 GLU OE1 1 1
15 21319 1 1 2 GLU OE2 O 2.499 -3.430 -14.858 1.00 . A A . 10 GLU OE2 1 1
15 21320 1 1 3 LYS C C -1.238 3.080 -12.003 1.00 . A A . 11 LYS C 1 1
15 21321 1 1 3 LYS CA C -2.471 2.245 -12.343 1.00 . A A . 11 LYS CA 1 1
15 21322 1 1 3 LYS CB C -3.537 2.413 -11.255 1.00 . A A . 11 LYS CB 1 1
15 21323 1 1 3 LYS CD C -5.278 3.958 -10.304 1.00 . A A . 11 LYS CD 1 1
15 21324 1 1 3 LYS CE C -5.199 3.417 -8.886 1.00 . A A . 11 LYS CE 1 1
15 21325 1 1 3 LYS CG C -3.935 3.861 -11.011 1.00 . A A . 11 LYS CG 1 1
15 21326 1 1 3 LYS H H -1.989 0.282 -11.697 1.00 . A A . 11 LYS H 1 1
15 21327 1 1 3 LYS HA H -2.873 2.590 -13.282 1.00 . A A . 11 LYS HA 1 1
15 21328 1 1 3 LYS HB2 H -4.420 1.866 -11.547 1.00 . A A . 11 LYS HB2 1 1
15 21329 1 1 3 LYS HB3 H -3.162 2.006 -10.329 1.00 . A A . 11 LYS HB3 1 1
15 21330 1 1 3 LYS HD2 H -5.581 4.994 -10.267 1.00 . A A . 11 LYS HD2 1 1
15 21331 1 1 3 LYS HD3 H -6.007 3.386 -10.858 1.00 . A A . 11 LYS HD3 1 1
15 21332 1 1 3 LYS HE2 H -4.188 3.534 -8.524 1.00 . A A . 11 LYS HE2 1 1
15 21333 1 1 3 LYS HE3 H -5.872 3.985 -8.260 1.00 . A A . 11 LYS HE3 1 1
15 21334 1 1 3 LYS HG2 H -3.182 4.333 -10.399 1.00 . A A . 11 LYS HG2 1 1
15 21335 1 1 3 LYS HG3 H -4.000 4.371 -11.961 1.00 . A A . 11 LYS HG3 1 1
15 21336 1 1 3 LYS HZ1 H -6.568 1.853 -9.097 1.00 . A A . 11 LYS HZ1 1 1
15 21337 1 1 3 LYS HZ2 H -5.453 1.620 -7.849 1.00 . A A . 11 LYS HZ2 1 1
15 21338 1 1 3 LYS HZ3 H -4.973 1.421 -9.459 1.00 . A A . 11 LYS HZ3 1 1
15 21339 1 1 3 LYS N N -2.121 0.837 -12.498 1.00 . A A . 11 LYS N 1 1
15 21340 1 1 3 LYS NZ N -5.575 1.977 -8.819 1.00 . A A . 11 LYS NZ 1 1
15 21341 1 1 3 LYS O O -0.376 2.653 -11.234 1.00 . A A . 11 LYS O 1 1
15 21342 1 1 4 LYS C C -0.386 6.228 -11.313 1.00 . A A . 12 LYS C 1 1
15 21343 1 1 4 LYS CA C -0.029 5.164 -12.344 1.00 . A A . 12 LYS CA 1 1
15 21344 1 1 4 LYS CB C 0.413 5.826 -13.652 1.00 . A A . 12 LYS CB 1 1
15 21345 1 1 4 LYS CD C 2.579 6.141 -14.888 1.00 . A A . 12 LYS CD 1 1
15 21346 1 1 4 LYS CE C 3.765 6.350 -13.960 1.00 . A A . 12 LYS CE 1 1
15 21347 1 1 4 LYS CG C 1.593 5.135 -14.314 1.00 . A A . 12 LYS CG 1 1
15 21348 1 1 4 LYS H H -1.873 4.558 -13.189 1.00 . A A . 12 LYS H 1 1
15 21349 1 1 4 LYS HA H 0.786 4.568 -11.961 1.00 . A A . 12 LYS HA 1 1
15 21350 1 1 4 LYS HB2 H -0.417 5.819 -14.343 1.00 . A A . 12 LYS HB2 1 1
15 21351 1 1 4 LYS HB3 H 0.690 6.851 -13.448 1.00 . A A . 12 LYS HB3 1 1
15 21352 1 1 4 LYS HD2 H 2.939 5.775 -15.839 1.00 . A A . 12 LYS HD2 1 1
15 21353 1 1 4 LYS HD3 H 2.074 7.084 -15.031 1.00 . A A . 12 LYS HD3 1 1
15 21354 1 1 4 LYS HE2 H 3.400 6.676 -12.998 1.00 . A A . 12 LYS HE2 1 1
15 21355 1 1 4 LYS HE3 H 4.287 5.411 -13.846 1.00 . A A . 12 LYS HE3 1 1
15 21356 1 1 4 LYS HG2 H 2.101 4.527 -13.580 1.00 . A A . 12 LYS HG2 1 1
15 21357 1 1 4 LYS HG3 H 1.226 4.507 -15.113 1.00 . A A . 12 LYS HG3 1 1
15 21358 1 1 4 LYS HZ1 H 4.321 8.324 -14.355 1.00 . A A . 12 LYS HZ1 1 1
15 21359 1 1 4 LYS HZ2 H 4.875 7.214 -15.505 1.00 . A A . 12 LYS HZ2 1 1
15 21360 1 1 4 LYS HZ3 H 5.623 7.305 -13.991 1.00 . A A . 12 LYS HZ3 1 1
15 21361 1 1 4 LYS N N -1.158 4.271 -12.585 1.00 . A A . 12 LYS N 1 1
15 21362 1 1 4 LYS NZ N 4.711 7.369 -14.490 1.00 . A A . 12 LYS NZ 1 1
15 21363 1 1 4 LYS O O -1.455 6.837 -11.376 1.00 . A A . 12 LYS O 1 1
15 21364 1 1 5 VAL C C 1.584 8.214 -9.026 1.00 . A A . 13 VAL C 1 1
15 21365 1 1 5 VAL CA C 0.302 7.441 -9.317 1.00 . A A . 13 VAL CA 1 1
15 21366 1 1 5 VAL CB C -0.200 6.781 -8.017 1.00 . A A . 13 VAL CB 1 1
15 21367 1 1 5 VAL CG1 C -0.458 7.828 -6.944 1.00 . A A . 13 VAL CG1 1 1
15 21368 1 1 5 VAL CG2 C -1.457 5.967 -8.288 1.00 . A A . 13 VAL CG2 1 1
15 21369 1 1 5 VAL H H 1.350 5.933 -10.368 1.00 . A A . 13 VAL H 1 1
15 21370 1 1 5 VAL HA H -0.453 8.132 -9.663 1.00 . A A . 13 VAL HA 1 1
15 21371 1 1 5 VAL HB H 0.566 6.111 -7.659 1.00 . A A . 13 VAL HB 1 1
15 21372 1 1 5 VAL HG11 H -0.663 8.779 -7.411 1.00 . A A . 13 VAL HG11 1 1
15 21373 1 1 5 VAL HG12 H 0.414 7.918 -6.314 1.00 . A A . 13 VAL HG12 1 1
15 21374 1 1 5 VAL HG13 H -1.306 7.531 -6.346 1.00 . A A . 13 VAL HG13 1 1
15 21375 1 1 5 VAL HG21 H -2.191 6.589 -8.778 1.00 . A A . 13 VAL HG21 1 1
15 21376 1 1 5 VAL HG22 H -1.859 5.604 -7.353 1.00 . A A . 13 VAL HG22 1 1
15 21377 1 1 5 VAL HG23 H -1.214 5.129 -8.924 1.00 . A A . 13 VAL HG23 1 1
15 21378 1 1 5 VAL N N 0.517 6.450 -10.365 1.00 . A A . 13 VAL N 1 1
15 21379 1 1 5 VAL O O 2.685 7.674 -9.130 1.00 . A A . 13 VAL O 1 1
15 21380 1 1 6 PHE C C 2.333 11.154 -7.098 1.00 . A A . 14 PHE C 1 1
15 21381 1 1 6 PHE CA C 2.580 10.332 -8.359 1.00 . A A . 14 PHE CA 1 1
15 21382 1 1 6 PHE CB C 2.878 11.261 -9.537 1.00 . A A . 14 PHE CB 1 1
15 21383 1 1 6 PHE CD1 C 5.355 11.660 -9.556 1.00 . A A . 14 PHE CD1 1 1
15 21384 1 1 6 PHE CD2 C 3.925 13.447 -8.885 1.00 . A A . 14 PHE CD2 1 1
15 21385 1 1 6 PHE CE1 C 6.460 12.468 -9.359 1.00 . A A . 14 PHE CE1 1 1
15 21386 1 1 6 PHE CE2 C 5.025 14.258 -8.686 1.00 . A A . 14 PHE CE2 1 1
15 21387 1 1 6 PHE CG C 4.076 12.140 -9.323 1.00 . A A . 14 PHE CG 1 1
15 21388 1 1 6 PHE CZ C 6.294 13.768 -8.923 1.00 . A A . 14 PHE CZ 1 1
15 21389 1 1 6 PHE H H 0.530 9.859 -8.599 1.00 . A A . 14 PHE H 1 1
15 21390 1 1 6 PHE HA H 3.432 9.690 -8.195 1.00 . A A . 14 PHE HA 1 1
15 21391 1 1 6 PHE HB2 H 3.058 10.665 -10.419 1.00 . A A . 14 PHE HB2 1 1
15 21392 1 1 6 PHE HB3 H 2.022 11.899 -9.709 1.00 . A A . 14 PHE HB3 1 1
15 21393 1 1 6 PHE HD1 H 5.485 10.644 -9.897 1.00 . A A . 14 PHE HD1 1 1
15 21394 1 1 6 PHE HD2 H 2.932 13.830 -8.699 1.00 . A A . 14 PHE HD2 1 1
15 21395 1 1 6 PHE HE1 H 7.451 12.083 -9.545 1.00 . A A . 14 PHE HE1 1 1
15 21396 1 1 6 PHE HE2 H 4.892 15.275 -8.346 1.00 . A A . 14 PHE HE2 1 1
15 21397 1 1 6 PHE HZ H 7.155 14.400 -8.768 1.00 . A A . 14 PHE HZ 1 1
15 21398 1 1 6 PHE N N 1.434 9.484 -8.662 1.00 . A A . 14 PHE N 1 1
15 21399 1 1 6 PHE O O 1.332 11.861 -6.991 1.00 . A A . 14 PHE O 1 1
15 21400 1 1 7 ILE C C 4.257 12.825 -4.767 1.00 . A A . 15 ILE C 1 1
15 21401 1 1 7 ILE CA C 3.143 11.792 -4.891 1.00 . A A . 15 ILE CA 1 1
15 21402 1 1 7 ILE CB C 3.194 10.845 -3.678 1.00 . A A . 15 ILE CB 1 1
15 21403 1 1 7 ILE CD1 C 0.778 10.129 -4.038 1.00 . A A . 15 ILE CD1 1 1
15 21404 1 1 7 ILE CG1 C 2.215 9.686 -3.867 1.00 . A A . 15 ILE CG1 1 1
15 21405 1 1 7 ILE CG2 C 2.881 11.606 -2.397 1.00 . A A . 15 ILE CG2 1 1
15 21406 1 1 7 ILE H H 4.033 10.477 -6.290 1.00 . A A . 15 ILE H 1 1
15 21407 1 1 7 ILE HA H 2.190 12.302 -4.887 1.00 . A A . 15 ILE HA 1 1
15 21408 1 1 7 ILE HB H 4.197 10.451 -3.598 1.00 . A A . 15 ILE HB 1 1
15 21409 1 1 7 ILE HD11 H 0.680 10.682 -4.961 1.00 . A A . 15 ILE HD11 1 1
15 21410 1 1 7 ILE HD12 H 0.495 10.761 -3.209 1.00 . A A . 15 ILE HD12 1 1
15 21411 1 1 7 ILE HD13 H 0.134 9.263 -4.067 1.00 . A A . 15 ILE HD13 1 1
15 21412 1 1 7 ILE HG12 H 2.495 9.126 -4.747 1.00 . A A . 15 ILE HG12 1 1
15 21413 1 1 7 ILE HG13 H 2.262 9.039 -3.004 1.00 . A A . 15 ILE HG13 1 1
15 21414 1 1 7 ILE HG21 H 2.757 10.905 -1.583 1.00 . A A . 15 ILE HG21 1 1
15 21415 1 1 7 ILE HG22 H 1.971 12.171 -2.528 1.00 . A A . 15 ILE HG22 1 1
15 21416 1 1 7 ILE HG23 H 3.694 12.279 -2.170 1.00 . A A . 15 ILE HG23 1 1
15 21417 1 1 7 ILE N N 3.256 11.057 -6.146 1.00 . A A . 15 ILE N 1 1
15 21418 1 1 7 ILE O O 5.434 12.475 -4.687 1.00 . A A . 15 ILE O 1 1
15 21419 1 1 8 SER C C 4.816 15.823 -3.261 1.00 . A A . 16 SER C 1 1
15 21420 1 1 8 SER CA C 4.851 15.183 -4.648 1.00 . A A . 16 SER CA 1 1
15 21421 1 1 8 SER CB C 4.581 16.244 -5.718 1.00 . A A . 16 SER CB 1 1
15 21422 1 1 8 SER H H 2.927 14.317 -4.829 1.00 . A A . 16 SER H 1 1
15 21423 1 1 8 SER HA H 5.831 14.764 -4.813 1.00 . A A . 16 SER HA 1 1
15 21424 1 1 8 SER HB2 H 4.754 17.226 -5.302 1.00 . A A . 16 SER HB2 1 1
15 21425 1 1 8 SER HB3 H 5.245 16.086 -6.554 1.00 . A A . 16 SER HB3 1 1
15 21426 1 1 8 SER HG H 3.171 16.628 -7.023 1.00 . A A . 16 SER HG 1 1
15 21427 1 1 8 SER N N 3.879 14.101 -4.756 1.00 . A A . 16 SER N 1 1
15 21428 1 1 8 SER O O 5.795 16.437 -2.834 1.00 . A A . 16 SER O 1 1
15 21429 1 1 8 SER OG O 3.243 16.175 -6.179 1.00 . A A . 16 SER OG 1 1
15 21430 1 1 9 LEU C C 3.008 17.682 -1.280 1.00 . A A . 17 LEU C 1 1
15 21431 1 1 9 LEU CA C 3.507 16.237 -1.223 1.00 . A A . 17 LEU CA 1 1
15 21432 1 1 9 LEU CB C 4.809 16.168 -0.415 1.00 . A A . 17 LEU CB 1 1
15 21433 1 1 9 LEU CD1 C 5.683 15.345 1.786 1.00 . A A . 17 LEU CD1 1 1
15 21434 1 1 9 LEU CD2 C 4.708 17.641 1.609 1.00 . A A . 17 LEU CD2 1 1
15 21435 1 1 9 LEU CG C 4.634 16.209 1.104 1.00 . A A . 17 LEU CG 1 1
15 21436 1 1 9 LEU H H 2.945 15.178 -2.970 1.00 . A A . 17 LEU H 1 1
15 21437 1 1 9 LEU HA H 2.759 15.641 -0.722 1.00 . A A . 17 LEU HA 1 1
15 21438 1 1 9 LEU HB2 H 5.319 15.250 -0.675 1.00 . A A . 17 LEU HB2 1 1
15 21439 1 1 9 LEU HB3 H 5.432 17.001 -0.705 1.00 . A A . 17 LEU HB3 1 1
15 21440 1 1 9 LEU HD11 H 5.546 15.390 2.855 1.00 . A A . 17 LEU HD11 1 1
15 21441 1 1 9 LEU HD12 H 6.667 15.710 1.534 1.00 . A A . 17 LEU HD12 1 1
15 21442 1 1 9 LEU HD13 H 5.582 14.323 1.452 1.00 . A A . 17 LEU HD13 1 1
15 21443 1 1 9 LEU HD21 H 4.757 17.640 2.688 1.00 . A A . 17 LEU HD21 1 1
15 21444 1 1 9 LEU HD22 H 3.831 18.182 1.288 1.00 . A A . 17 LEU HD22 1 1
15 21445 1 1 9 LEU HD23 H 5.590 18.118 1.209 1.00 . A A . 17 LEU HD23 1 1
15 21446 1 1 9 LEU HG H 3.660 15.813 1.358 1.00 . A A . 17 LEU HG 1 1
15 21447 1 1 9 LEU N N 3.685 15.677 -2.567 1.00 . A A . 17 LEU N 1 1
15 21448 1 1 9 LEU O O 2.248 18.115 -0.416 1.00 . A A . 17 LEU O 1 1
15 21449 1 1 10 VAL C C 3.652 20.699 -1.384 1.00 . A A . 18 VAL C 1 1
15 21450 1 1 10 VAL CA C 3.032 19.815 -2.461 1.00 . A A . 18 VAL CA 1 1
15 21451 1 1 10 VAL CB C 1.499 19.968 -2.416 1.00 . A A . 18 VAL CB 1 1
15 21452 1 1 10 VAL CG1 C 1.090 21.375 -2.824 1.00 . A A . 18 VAL CG1 1 1
15 21453 1 1 10 VAL CG2 C 0.833 18.933 -3.309 1.00 . A A . 18 VAL CG2 1 1
15 21454 1 1 10 VAL H H 4.044 18.026 -2.956 1.00 . A A . 18 VAL H 1 1
15 21455 1 1 10 VAL HA H 3.377 20.151 -3.428 1.00 . A A . 18 VAL HA 1 1
15 21456 1 1 10 VAL HB H 1.170 19.802 -1.402 1.00 . A A . 18 VAL HB 1 1
15 21457 1 1 10 VAL HG11 H 1.213 21.492 -3.892 1.00 . A A . 18 VAL HG11 1 1
15 21458 1 1 10 VAL HG12 H 1.713 22.094 -2.310 1.00 . A A . 18 VAL HG12 1 1
15 21459 1 1 10 VAL HG13 H 0.056 21.541 -2.560 1.00 . A A . 18 VAL HG13 1 1
15 21460 1 1 10 VAL HG21 H -0.239 18.989 -3.187 1.00 . A A . 18 VAL HG21 1 1
15 21461 1 1 10 VAL HG22 H 1.175 17.945 -3.035 1.00 . A A . 18 VAL HG22 1 1
15 21462 1 1 10 VAL HG23 H 1.086 19.128 -4.341 1.00 . A A . 18 VAL HG23 1 1
15 21463 1 1 10 VAL N N 3.439 18.423 -2.300 1.00 . A A . 18 VAL N 1 1
15 21464 1 1 10 VAL O O 4.493 21.549 -1.673 1.00 . A A . 18 VAL O 1 1
15 21465 1 1 11 GLY C C 3.264 20.795 2.309 1.00 . A A . 19 GLY C 1 1
15 21466 1 1 11 GLY CA C 3.754 21.282 0.960 1.00 . A A . 19 GLY CA 1 1
15 21467 1 1 11 GLY H H 2.556 19.802 0.032 1.00 . A A . 19 GLY H 1 1
15 21468 1 1 11 GLY HA2 H 4.833 21.231 0.942 1.00 . A A . 19 GLY HA2 1 1
15 21469 1 1 11 GLY HA3 H 3.451 22.309 0.828 1.00 . A A . 19 GLY HA3 1 1
15 21470 1 1 11 GLY N N 3.230 20.494 -0.140 1.00 . A A . 19 GLY N 1 1
15 21471 1 1 11 GLY O O 4.062 20.495 3.196 1.00 . A A . 19 GLY O 1 1
15 21472 1 1 12 SER C C 1.288 18.738 3.765 1.00 . A A . 20 SER C 1 1
15 21473 1 1 12 SER CA C 1.349 20.262 3.714 1.00 . A A . 20 SER CA 1 1
15 21474 1 1 12 SER CB C -0.054 20.848 3.877 1.00 . A A . 20 SER CB 1 1
15 21475 1 1 12 SER H H 1.361 20.969 1.719 1.00 . A A . 20 SER H 1 1
15 21476 1 1 12 SER HA H 1.971 20.611 4.525 1.00 . A A . 20 SER HA 1 1
15 21477 1 1 12 SER HB2 H -0.555 20.846 2.921 1.00 . A A . 20 SER HB2 1 1
15 21478 1 1 12 SER HB3 H -0.614 20.245 4.577 1.00 . A A . 20 SER HB3 1 1
15 21479 1 1 12 SER HG H 0.618 22.227 5.094 1.00 . A A . 20 SER HG 1 1
15 21480 1 1 12 SER N N 1.947 20.716 2.463 1.00 . A A . 20 SER N 1 1
15 21481 1 1 12 SER O O 1.308 18.074 2.729 1.00 . A A . 20 SER O 1 1
15 21482 1 1 12 SER OG O 0.000 22.179 4.360 1.00 . A A . 20 SER OG 1 1
15 21483 1 1 13 ARG C C 2.141 16.008 4.283 1.00 . A A . 21 ARG C 1 1
15 21484 1 1 13 ARG CA C 1.147 16.746 5.182 1.00 . A A . 21 ARG CA 1 1
15 21485 1 1 13 ARG CB C -0.280 16.234 4.941 1.00 . A A . 21 ARG CB 1 1
15 21486 1 1 13 ARG CD C -1.604 17.357 3.119 1.00 . A A . 21 ARG CD 1 1
15 21487 1 1 13 ARG CG C -0.693 16.192 3.477 1.00 . A A . 21 ARG CG 1 1
15 21488 1 1 13 ARG CZ C -2.832 18.185 1.150 1.00 . A A . 21 ARG CZ 1 1
15 21489 1 1 13 ARG H H 1.202 18.783 5.761 1.00 . A A . 21 ARG H 1 1
15 21490 1 1 13 ARG HA H 1.414 16.554 6.211 1.00 . A A . 21 ARG HA 1 1
15 21491 1 1 13 ARG HB2 H -0.360 15.234 5.341 1.00 . A A . 21 ARG HB2 1 1
15 21492 1 1 13 ARG HB3 H -0.970 16.877 5.469 1.00 . A A . 21 ARG HB3 1 1
15 21493 1 1 13 ARG HD2 H -2.526 17.257 3.671 1.00 . A A . 21 ARG HD2 1 1
15 21494 1 1 13 ARG HD3 H -1.115 18.279 3.398 1.00 . A A . 21 ARG HD3 1 1
15 21495 1 1 13 ARG HE H -1.398 16.798 1.103 1.00 . A A . 21 ARG HE 1 1
15 21496 1 1 13 ARG HG2 H 0.189 16.234 2.857 1.00 . A A . 21 ARG HG2 1 1
15 21497 1 1 13 ARG HG3 H -1.219 15.267 3.290 1.00 . A A . 21 ARG HG3 1 1
15 21498 1 1 13 ARG HH11 H -3.386 19.033 2.902 1.00 . A A . 21 ARG HH11 1 1
15 21499 1 1 13 ARG HH12 H -4.234 19.598 1.502 1.00 . A A . 21 ARG HH12 1 1
15 21500 1 1 13 ARG HH21 H -2.514 17.540 -0.738 1.00 . A A . 21 ARG HH21 1 1
15 21501 1 1 13 ARG HH22 H -3.740 18.750 -0.565 1.00 . A A . 21 ARG HH22 1 1
15 21502 1 1 13 ARG N N 1.213 18.194 4.978 1.00 . A A . 21 ARG N 1 1
15 21503 1 1 13 ARG NE N -1.908 17.394 1.689 1.00 . A A . 21 ARG NE 1 1
15 21504 1 1 13 ARG NH1 N -3.542 19.006 1.914 1.00 . A A . 21 ARG NH1 1 1
15 21505 1 1 13 ARG NH2 N -3.046 18.156 -0.159 1.00 . A A . 21 ARG NH2 1 1
15 21506 1 1 13 ARG O O 3.047 16.617 3.713 1.00 . A A . 21 ARG O 1 1
15 21507 1 1 14 GLY C C 2.146 13.295 2.140 1.00 . A A . 22 GLY C 1 1
15 21508 1 1 14 GLY CA C 2.853 13.902 3.335 1.00 . A A . 22 GLY CA 1 1
15 21509 1 1 14 GLY H H 1.227 14.265 4.642 1.00 . A A . 22 GLY H 1 1
15 21510 1 1 14 GLY HA2 H 3.657 14.531 2.982 1.00 . A A . 22 GLY HA2 1 1
15 21511 1 1 14 GLY HA3 H 3.269 13.107 3.935 1.00 . A A . 22 GLY HA3 1 1
15 21512 1 1 14 GLY N N 1.965 14.696 4.163 1.00 . A A . 22 GLY N 1 1
15 21513 1 1 14 GLY O O 2.278 13.783 1.017 1.00 . A A . 22 GLY O 1 1
15 21514 1 1 15 LEU C C -0.831 11.512 1.629 1.00 . A A . 23 LEU C 1 1
15 21515 1 1 15 LEU CA C 0.663 11.548 1.318 1.00 . A A . 23 LEU CA 1 1
15 21516 1 1 15 LEU CB C 1.201 10.124 1.137 1.00 . A A . 23 LEU CB 1 1
15 21517 1 1 15 LEU CD1 C 0.034 9.628 -1.029 1.00 . A A . 23 LEU CD1 1 1
15 21518 1 1 15 LEU CD2 C 0.856 7.750 0.405 1.00 . A A . 23 LEU CD2 1 1
15 21519 1 1 15 LEU CG C 0.274 9.157 0.396 1.00 . A A . 23 LEU CG 1 1
15 21520 1 1 15 LEU H H 1.329 11.883 3.297 1.00 . A A . 23 LEU H 1 1
15 21521 1 1 15 LEU HA H 0.817 12.101 0.404 1.00 . A A . 23 LEU HA 1 1
15 21522 1 1 15 LEU HB2 H 2.134 10.182 0.594 1.00 . A A . 23 LEU HB2 1 1
15 21523 1 1 15 LEU HB3 H 1.401 9.715 2.114 1.00 . A A . 23 LEU HB3 1 1
15 21524 1 1 15 LEU HD11 H -1.022 9.585 -1.248 1.00 . A A . 23 LEU HD11 1 1
15 21525 1 1 15 LEU HD12 H 0.570 8.991 -1.716 1.00 . A A . 23 LEU HD12 1 1
15 21526 1 1 15 LEU HD13 H 0.382 10.645 -1.136 1.00 . A A . 23 LEU HD13 1 1
15 21527 1 1 15 LEU HD21 H 1.640 7.681 -0.335 1.00 . A A . 23 LEU HD21 1 1
15 21528 1 1 15 LEU HD22 H 0.078 7.038 0.174 1.00 . A A . 23 LEU HD22 1 1
15 21529 1 1 15 LEU HD23 H 1.263 7.536 1.382 1.00 . A A . 23 LEU HD23 1 1
15 21530 1 1 15 LEU HG H -0.679 9.127 0.904 1.00 . A A . 23 LEU HG 1 1
15 21531 1 1 15 LEU N N 1.394 12.226 2.381 1.00 . A A . 23 LEU N 1 1
15 21532 1 1 15 LEU O O -1.660 11.836 0.780 1.00 . A A . 23 LEU O 1 1
15 21533 1 1 16 GLY C C -3.117 9.628 3.110 1.00 . A A . 24 GLY C 1 1
15 21534 1 1 16 GLY CA C -2.556 11.028 3.252 1.00 . A A . 24 GLY CA 1 1
15 21535 1 1 16 GLY H H -0.458 10.857 3.482 1.00 . A A . 24 GLY H 1 1
15 21536 1 1 16 GLY HA2 H -2.643 11.341 4.280 1.00 . A A . 24 GLY HA2 1 1
15 21537 1 1 16 GLY HA3 H -3.134 11.698 2.635 1.00 . A A . 24 GLY HA3 1 1
15 21538 1 1 16 GLY N N -1.165 11.108 2.850 1.00 . A A . 24 GLY N 1 1
15 21539 1 1 16 GLY O O -4.324 9.448 2.945 1.00 . A A . 24 GLY O 1 1
15 21540 1 1 17 CYS C C -1.725 6.332 3.844 1.00 . A A . 25 CYS C 1 1
15 21541 1 1 17 CYS CA C -2.645 7.241 3.036 1.00 . A A . 25 CYS CA 1 1
15 21542 1 1 17 CYS CB C -2.634 6.832 1.559 1.00 . A A . 25 CYS CB 1 1
15 21543 1 1 17 CYS H H -1.289 8.843 3.294 1.00 . A A . 25 CYS H 1 1
15 21544 1 1 17 CYS HA H -3.649 7.151 3.417 1.00 . A A . 25 CYS HA 1 1
15 21545 1 1 17 CYS HB2 H -3.402 7.383 1.039 1.00 . A A . 25 CYS HB2 1 1
15 21546 1 1 17 CYS HB3 H -1.673 7.081 1.133 1.00 . A A . 25 CYS HB3 1 1
15 21547 1 1 17 CYS HG H -2.509 4.839 0.427 1.00 . A A . 25 CYS HG 1 1
15 21548 1 1 17 CYS N N -2.237 8.634 3.166 1.00 . A A . 25 CYS N 1 1
15 21549 1 1 17 CYS O O -0.594 6.704 4.165 1.00 . A A . 25 CYS O 1 1
15 21550 1 1 17 CYS SG S -2.932 5.073 1.257 1.00 . A A . 25 CYS SG 1 1
15 21551 1 1 18 SER C C -1.121 2.955 4.075 1.00 . A A . 26 SER C 1 1
15 21552 1 1 18 SER CA C -1.430 4.175 4.930 1.00 . A A . 26 SER CA 1 1
15 21553 1 1 18 SER CB C -2.190 3.754 6.190 1.00 . A A . 26 SER CB 1 1
15 21554 1 1 18 SER H H -3.119 4.898 3.881 1.00 . A A . 26 SER H 1 1
15 21555 1 1 18 SER HA H -0.503 4.648 5.216 1.00 . A A . 26 SER HA 1 1
15 21556 1 1 18 SER HB2 H -3.248 3.732 5.980 1.00 . A A . 26 SER HB2 1 1
15 21557 1 1 18 SER HB3 H -1.862 2.772 6.493 1.00 . A A . 26 SER HB3 1 1
15 21558 1 1 18 SER HG H -1.301 4.293 7.852 1.00 . A A . 26 SER HG 1 1
15 21559 1 1 18 SER N N -2.212 5.138 4.166 1.00 . A A . 26 SER N 1 1
15 21560 1 1 18 SER O O -1.607 2.840 2.951 1.00 . A A . 26 SER O 1 1
15 21561 1 1 18 SER OG O -1.957 4.661 7.254 1.00 . A A . 26 SER OG 1 1
15 21562 1 1 19 ILE C C 0.049 -0.379 4.772 1.00 . A A . 27 ILE C 1 1
15 21563 1 1 19 ILE CA C 0.060 0.847 3.866 1.00 . A A . 27 ILE CA 1 1
15 21564 1 1 19 ILE CB C 1.450 0.979 3.218 1.00 . A A . 27 ILE CB 1 1
15 21565 1 1 19 ILE CD1 C 3.877 1.565 3.689 1.00 . A A . 27 ILE CD1 1 1
15 21566 1 1 19 ILE CG1 C 2.478 1.440 4.251 1.00 . A A . 27 ILE CG1 1 1
15 21567 1 1 19 ILE CG2 C 1.397 1.947 2.047 1.00 . A A . 27 ILE CG2 1 1
15 21568 1 1 19 ILE H H 0.059 2.195 5.499 1.00 . A A . 27 ILE H 1 1
15 21569 1 1 19 ILE HA H -0.667 0.704 3.080 1.00 . A A . 27 ILE HA 1 1
15 21570 1 1 19 ILE HB H 1.740 0.011 2.839 1.00 . A A . 27 ILE HB 1 1
15 21571 1 1 19 ILE HD11 H 4.229 2.578 3.819 1.00 . A A . 27 ILE HD11 1 1
15 21572 1 1 19 ILE HD12 H 3.865 1.320 2.637 1.00 . A A . 27 ILE HD12 1 1
15 21573 1 1 19 ILE HD13 H 4.536 0.886 4.210 1.00 . A A . 27 ILE HD13 1 1
15 21574 1 1 19 ILE HG12 H 2.187 2.407 4.633 1.00 . A A . 27 ILE HG12 1 1
15 21575 1 1 19 ILE HG13 H 2.507 0.729 5.063 1.00 . A A . 27 ILE HG13 1 1
15 21576 1 1 19 ILE HG21 H 0.667 1.605 1.329 1.00 . A A . 27 ILE HG21 1 1
15 21577 1 1 19 ILE HG22 H 2.368 1.997 1.576 1.00 . A A . 27 ILE HG22 1 1
15 21578 1 1 19 ILE HG23 H 1.120 2.929 2.403 1.00 . A A . 27 ILE HG23 1 1
15 21579 1 1 19 ILE N N -0.306 2.050 4.601 1.00 . A A . 27 ILE N 1 1
15 21580 1 1 19 ILE O O 0.457 -0.314 5.932 1.00 . A A . 27 ILE O 1 1
15 21581 1 1 20 SER C C 0.365 -3.816 4.315 1.00 . A A . 28 SER C 1 1
15 21582 1 1 20 SER CA C -0.489 -2.744 4.980 1.00 . A A . 28 SER CA 1 1
15 21583 1 1 20 SER CB C -1.939 -3.222 5.086 1.00 . A A . 28 SER CB 1 1
15 21584 1 1 20 SER H H -0.730 -1.481 3.300 1.00 . A A . 28 SER H 1 1
15 21585 1 1 20 SER HA H -0.106 -2.556 5.970 1.00 . A A . 28 SER HA 1 1
15 21586 1 1 20 SER HB2 H -1.953 -4.293 5.212 1.00 . A A . 28 SER HB2 1 1
15 21587 1 1 20 SER HB3 H -2.407 -2.752 5.939 1.00 . A A . 28 SER HB3 1 1
15 21588 1 1 20 SER HG H -2.904 -1.957 3.942 1.00 . A A . 28 SER HG 1 1
15 21589 1 1 20 SER N N -0.421 -1.497 4.230 1.00 . A A . 28 SER N 1 1
15 21590 1 1 20 SER O O 0.718 -3.704 3.142 1.00 . A A . 28 SER O 1 1
15 21591 1 1 20 SER OG O -2.673 -2.889 3.921 1.00 . A A . 28 SER OG 1 1
15 21592 1 1 21 SER C C 0.646 -7.180 4.277 1.00 . A A . 29 SER C 1 1
15 21593 1 1 21 SER CA C 1.506 -5.950 4.548 1.00 . A A . 29 SER CA 1 1
15 21594 1 1 21 SER CB C 2.626 -6.296 5.532 1.00 . A A . 29 SER CB 1 1
15 21595 1 1 21 SER H H 0.383 -4.894 5.999 1.00 . A A . 29 SER H 1 1
15 21596 1 1 21 SER HA H 1.945 -5.620 3.617 1.00 . A A . 29 SER HA 1 1
15 21597 1 1 21 SER HB2 H 2.365 -5.934 6.512 1.00 . A A . 29 SER HB2 1 1
15 21598 1 1 21 SER HB3 H 2.753 -7.368 5.566 1.00 . A A . 29 SER HB3 1 1
15 21599 1 1 21 SER HG H 3.887 -4.799 5.459 1.00 . A A . 29 SER HG 1 1
15 21600 1 1 21 SER N N 0.694 -4.858 5.070 1.00 . A A . 29 SER N 1 1
15 21601 1 1 21 SER O O -0.344 -7.420 4.968 1.00 . A A . 29 SER O 1 1
15 21602 1 1 21 SER OG O 3.852 -5.704 5.139 1.00 . A A . 29 SER OG 1 1
15 21603 1 1 22 GLY C C 0.740 -10.369 3.675 1.00 . A A . 30 GLY C 1 1
15 21604 1 1 22 GLY CA C 0.272 -9.140 2.919 1.00 . A A . 30 GLY CA 1 1
15 21605 1 1 22 GLY H H 1.820 -7.707 2.746 1.00 . A A . 30 GLY H 1 1
15 21606 1 1 22 GLY HA2 H -0.770 -8.970 3.142 1.00 . A A . 30 GLY HA2 1 1
15 21607 1 1 22 GLY HA3 H 0.379 -9.323 1.859 1.00 . A A . 30 GLY HA3 1 1
15 21608 1 1 22 GLY N N 1.025 -7.950 3.265 1.00 . A A . 30 GLY N 1 1
15 21609 1 1 22 GLY O O 1.720 -10.309 4.417 1.00 . A A . 30 GLY O 1 1
15 21610 1 1 23 PRO C C 1.716 -13.345 3.664 1.00 . A A . 31 PRO C 1 1
15 21611 1 1 23 PRO CA C 0.408 -12.759 4.183 1.00 . A A . 31 PRO CA 1 1
15 21612 1 1 23 PRO CB C -0.763 -13.690 3.858 1.00 . A A . 31 PRO CB 1 1
15 21613 1 1 23 PRO CD C -1.132 -11.670 2.637 1.00 . A A . 31 PRO CD 1 1
15 21614 1 1 23 PRO CG C -1.327 -13.159 2.587 1.00 . A A . 31 PRO CG 1 1
15 21615 1 1 23 PRO HA H 0.477 -12.622 5.253 1.00 . A A . 31 PRO HA 1 1
15 21616 1 1 23 PRO HB2 H -0.402 -14.701 3.740 1.00 . A A . 31 PRO HB2 1 1
15 21617 1 1 23 PRO HB3 H -1.489 -13.651 4.657 1.00 . A A . 31 PRO HB3 1 1
15 21618 1 1 23 PRO HD2 H -0.940 -11.281 1.648 1.00 . A A . 31 PRO HD2 1 1
15 21619 1 1 23 PRO HD3 H -1.996 -11.191 3.073 1.00 . A A . 31 PRO HD3 1 1
15 21620 1 1 23 PRO HG2 H -0.796 -13.579 1.746 1.00 . A A . 31 PRO HG2 1 1
15 21621 1 1 23 PRO HG3 H -2.379 -13.397 2.524 1.00 . A A . 31 PRO HG3 1 1
15 21622 1 1 23 PRO N N 0.051 -11.510 3.504 1.00 . A A . 31 PRO N 1 1
15 21623 1 1 23 PRO O O 2.482 -12.669 2.976 1.00 . A A . 31 PRO O 1 1
15 21624 1 1 24 ILE C C 3.071 -15.745 2.117 1.00 . A A . 32 ILE C 1 1
15 21625 1 1 24 ILE CA C 3.182 -15.284 3.566 1.00 . A A . 32 ILE CA 1 1
15 21626 1 1 24 ILE CB C 3.493 -16.503 4.458 1.00 . A A . 32 ILE CB 1 1
15 21627 1 1 24 ILE CD1 C 4.392 -15.046 6.342 1.00 . A A . 32 ILE CD1 1 1
15 21628 1 1 24 ILE CG1 C 3.405 -16.117 5.936 1.00 . A A . 32 ILE CG1 1 1
15 21629 1 1 24 ILE CG2 C 4.872 -17.060 4.133 1.00 . A A . 32 ILE CG2 1 1
15 21630 1 1 24 ILE H H 1.318 -15.090 4.548 1.00 . A A . 32 ILE H 1 1
15 21631 1 1 24 ILE HA H 4.002 -14.586 3.649 1.00 . A A . 32 ILE HA 1 1
15 21632 1 1 24 ILE HB H 2.762 -17.269 4.247 1.00 . A A . 32 ILE HB 1 1
15 21633 1 1 24 ILE HD11 H 4.368 -14.242 5.620 1.00 . A A . 32 ILE HD11 1 1
15 21634 1 1 24 ILE HD12 H 5.385 -15.467 6.380 1.00 . A A . 32 ILE HD12 1 1
15 21635 1 1 24 ILE HD13 H 4.124 -14.661 7.315 1.00 . A A . 32 ILE HD13 1 1
15 21636 1 1 24 ILE HG12 H 2.411 -15.750 6.147 1.00 . A A . 32 ILE HG12 1 1
15 21637 1 1 24 ILE HG13 H 3.595 -16.992 6.540 1.00 . A A . 32 ILE HG13 1 1
15 21638 1 1 24 ILE HG21 H 5.165 -16.741 3.144 1.00 . A A . 32 ILE HG21 1 1
15 21639 1 1 24 ILE HG22 H 4.840 -18.139 4.170 1.00 . A A . 32 ILE HG22 1 1
15 21640 1 1 24 ILE HG23 H 5.587 -16.696 4.856 1.00 . A A . 32 ILE HG23 1 1
15 21641 1 1 24 ILE N N 1.967 -14.605 3.999 1.00 . A A . 32 ILE N 1 1
15 21642 1 1 24 ILE O O 4.071 -15.842 1.408 1.00 . A A . 32 ILE O 1 1
15 21643 1 1 25 GLN C C 1.631 -15.304 -0.656 1.00 . A A . 33 GLN C 1 1
15 21644 1 1 25 GLN CA C 1.605 -16.477 0.319 1.00 . A A . 33 GLN CA 1 1
15 21645 1 1 25 GLN CB C 0.260 -17.200 0.229 1.00 . A A . 33 GLN CB 1 1
15 21646 1 1 25 GLN CD C -1.086 -18.445 1.969 1.00 . A A . 33 GLN CD 1 1
15 21647 1 1 25 GLN CG C 0.171 -18.430 1.119 1.00 . A A . 33 GLN CG 1 1
15 21648 1 1 25 GLN H H 1.088 -15.931 2.296 1.00 . A A . 33 GLN H 1 1
15 21649 1 1 25 GLN HA H 2.393 -17.166 0.053 1.00 . A A . 33 GLN HA 1 1
15 21650 1 1 25 GLN HB2 H -0.524 -16.515 0.517 1.00 . A A . 33 GLN HB2 1 1
15 21651 1 1 25 GLN HB3 H 0.098 -17.510 -0.793 1.00 . A A . 33 GLN HB3 1 1
15 21652 1 1 25 GLN HE21 H -0.319 -17.060 3.173 1.00 . A A . 33 GLN HE21 1 1
15 21653 1 1 25 GLN HE22 H -1.905 -17.614 3.577 1.00 . A A . 33 GLN HE22 1 1
15 21654 1 1 25 GLN HG2 H 0.175 -19.311 0.496 1.00 . A A . 33 GLN HG2 1 1
15 21655 1 1 25 GLN HG3 H 1.030 -18.448 1.773 1.00 . A A . 33 GLN HG3 1 1
15 21656 1 1 25 GLN N N 1.846 -16.027 1.684 1.00 . A A . 33 GLN N 1 1
15 21657 1 1 25 GLN NE2 N -1.104 -17.623 3.011 1.00 . A A . 33 GLN NE2 1 1
15 21658 1 1 25 GLN O O 1.971 -15.465 -1.828 1.00 . A A . 33 GLN O 1 1
15 21659 1 1 25 GLN OE1 O -2.027 -19.188 1.691 1.00 . A A . 33 GLN OE1 1 1
15 21660 1 1 26 LYS C C 1.800 -11.721 -0.233 1.00 . A A . 34 LYS C 1 1
15 21661 1 1 26 LYS CA C 1.248 -12.925 -0.996 1.00 . A A . 34 LYS CA 1 1
15 21662 1 1 26 LYS CB C -0.177 -12.633 -1.473 1.00 . A A . 34 LYS CB 1 1
15 21663 1 1 26 LYS CD C -1.187 -10.784 -2.844 1.00 . A A . 34 LYS CD 1 1
15 21664 1 1 26 LYS CE C -1.286 -10.156 -4.226 1.00 . A A . 34 LYS CE 1 1
15 21665 1 1 26 LYS CG C -0.235 -11.968 -2.839 1.00 . A A . 34 LYS CG 1 1
15 21666 1 1 26 LYS H H 1.003 -14.056 0.776 1.00 . A A . 34 LYS H 1 1
15 21667 1 1 26 LYS HA H 1.875 -13.109 -1.856 1.00 . A A . 34 LYS HA 1 1
15 21668 1 1 26 LYS HB2 H -0.723 -13.564 -1.526 1.00 . A A . 34 LYS HB2 1 1
15 21669 1 1 26 LYS HB3 H -0.658 -11.983 -0.758 1.00 . A A . 34 LYS HB3 1 1
15 21670 1 1 26 LYS HD2 H -2.168 -11.119 -2.542 1.00 . A A . 34 LYS HD2 1 1
15 21671 1 1 26 LYS HD3 H -0.826 -10.042 -2.146 1.00 . A A . 34 LYS HD3 1 1
15 21672 1 1 26 LYS HE2 H -1.251 -10.940 -4.966 1.00 . A A . 34 LYS HE2 1 1
15 21673 1 1 26 LYS HE3 H -2.226 -9.632 -4.301 1.00 . A A . 34 LYS HE3 1 1
15 21674 1 1 26 LYS HG2 H 0.753 -11.624 -3.104 1.00 . A A . 34 LYS HG2 1 1
15 21675 1 1 26 LYS HG3 H -0.572 -12.693 -3.567 1.00 . A A . 34 LYS HG3 1 1
15 21676 1 1 26 LYS HZ1 H 0.587 -9.669 -5.012 1.00 . A A . 34 LYS HZ1 1 1
15 21677 1 1 26 LYS HZ2 H 0.210 -8.847 -3.582 1.00 . A A . 34 LYS HZ2 1 1
15 21678 1 1 26 LYS HZ3 H -0.521 -8.390 -5.038 1.00 . A A . 34 LYS HZ3 1 1
15 21679 1 1 26 LYS N N 1.266 -14.123 -0.165 1.00 . A A . 34 LYS N 1 1
15 21680 1 1 26 LYS NZ N -0.173 -9.198 -4.483 1.00 . A A . 34 LYS NZ 1 1
15 21681 1 1 26 LYS O O 1.105 -10.722 -0.042 1.00 . A A . 34 LYS O 1 1
15 21682 1 1 27 PRO C C 4.091 -9.545 0.056 1.00 . A A . 35 PRO C 1 1
15 21683 1 1 27 PRO CA C 3.709 -10.714 0.956 1.00 . A A . 35 PRO CA 1 1
15 21684 1 1 27 PRO CB C 4.961 -11.378 1.530 1.00 . A A . 35 PRO CB 1 1
15 21685 1 1 27 PRO CD C 3.966 -12.954 0.028 1.00 . A A . 35 PRO CD 1 1
15 21686 1 1 27 PRO CG C 5.285 -12.463 0.563 1.00 . A A . 35 PRO CG 1 1
15 21687 1 1 27 PRO HA H 3.084 -10.359 1.763 1.00 . A A . 35 PRO HA 1 1
15 21688 1 1 27 PRO HB2 H 5.758 -10.653 1.595 1.00 . A A . 35 PRO HB2 1 1
15 21689 1 1 27 PRO HB3 H 4.744 -11.775 2.511 1.00 . A A . 35 PRO HB3 1 1
15 21690 1 1 27 PRO HD2 H 4.056 -13.209 -1.017 1.00 . A A . 35 PRO HD2 1 1
15 21691 1 1 27 PRO HD3 H 3.623 -13.805 0.597 1.00 . A A . 35 PRO HD3 1 1
15 21692 1 1 27 PRO HG2 H 5.891 -12.070 -0.239 1.00 . A A . 35 PRO HG2 1 1
15 21693 1 1 27 PRO HG3 H 5.806 -13.263 1.071 1.00 . A A . 35 PRO HG3 1 1
15 21694 1 1 27 PRO N N 3.065 -11.800 0.213 1.00 . A A . 35 PRO N 1 1
15 21695 1 1 27 PRO O O 4.617 -9.738 -1.041 1.00 . A A . 35 PRO O 1 1
15 21696 1 1 28 GLY C C 3.629 -5.874 0.384 1.00 . A A . 36 GLY C 1 1
15 21697 1 1 28 GLY CA C 4.150 -7.147 -0.252 1.00 . A A . 36 GLY CA 1 1
15 21698 1 1 28 GLY H H 3.407 -8.234 1.407 1.00 . A A . 36 GLY H 1 1
15 21699 1 1 28 GLY HA2 H 5.224 -7.076 -0.347 1.00 . A A . 36 GLY HA2 1 1
15 21700 1 1 28 GLY HA3 H 3.718 -7.248 -1.236 1.00 . A A . 36 GLY HA3 1 1
15 21701 1 1 28 GLY N N 3.827 -8.329 0.526 1.00 . A A . 36 GLY N 1 1
15 21702 1 1 28 GLY O O 3.138 -5.891 1.511 1.00 . A A . 36 GLY O 1 1
15 21703 1 1 29 ILE C C 1.885 -3.148 -0.384 1.00 . A A . 37 ILE C 1 1
15 21704 1 1 29 ILE CA C 3.272 -3.478 0.157 1.00 . A A . 37 ILE CA 1 1
15 21705 1 1 29 ILE CB C 4.241 -2.342 -0.220 1.00 . A A . 37 ILE CB 1 1
15 21706 1 1 29 ILE CD1 C 5.951 -3.141 1.486 1.00 . A A . 37 ILE CD1 1 1
15 21707 1 1 29 ILE CG1 C 5.687 -2.764 0.044 1.00 . A A . 37 ILE CG1 1 1
15 21708 1 1 29 ILE CG2 C 3.902 -1.077 0.556 1.00 . A A . 37 ILE CG2 1 1
15 21709 1 1 29 ILE H H 4.137 -4.815 -1.236 1.00 . A A . 37 ILE H 1 1
15 21710 1 1 29 ILE HA H 3.222 -3.536 1.235 1.00 . A A . 37 ILE HA 1 1
15 21711 1 1 29 ILE HB H 4.122 -2.131 -1.272 1.00 . A A . 37 ILE HB 1 1
15 21712 1 1 29 ILE HD11 H 6.059 -2.245 2.079 1.00 . A A . 37 ILE HD11 1 1
15 21713 1 1 29 ILE HD12 H 6.858 -3.723 1.545 1.00 . A A . 37 ILE HD12 1 1
15 21714 1 1 29 ILE HD13 H 5.124 -3.724 1.863 1.00 . A A . 37 ILE HD13 1 1
15 21715 1 1 29 ILE HG12 H 5.924 -3.620 -0.570 1.00 . A A . 37 ILE HG12 1 1
15 21716 1 1 29 ILE HG13 H 6.347 -1.948 -0.212 1.00 . A A . 37 ILE HG13 1 1
15 21717 1 1 29 ILE HG21 H 3.780 -1.321 1.601 1.00 . A A . 37 ILE HG21 1 1
15 21718 1 1 29 ILE HG22 H 2.985 -0.655 0.174 1.00 . A A . 37 ILE HG22 1 1
15 21719 1 1 29 ILE HG23 H 4.702 -0.362 0.444 1.00 . A A . 37 ILE HG23 1 1
15 21720 1 1 29 ILE N N 3.737 -4.765 -0.342 1.00 . A A . 37 ILE N 1 1
15 21721 1 1 29 ILE O O 1.704 -2.970 -1.589 1.00 . A A . 37 ILE O 1 1
15 21722 1 1 30 PHE C C -0.883 -1.393 0.625 1.00 . A A . 38 PHE C 1 1
15 21723 1 1 30 PHE CA C -0.464 -2.771 0.129 1.00 . A A . 38 PHE CA 1 1
15 21724 1 1 30 PHE CB C -1.411 -3.839 0.675 1.00 . A A . 38 PHE CB 1 1
15 21725 1 1 30 PHE CD1 C 0.129 -5.816 0.781 1.00 . A A . 38 PHE CD1 1 1
15 21726 1 1 30 PHE CD2 C -1.806 -5.960 -0.603 1.00 . A A . 38 PHE CD2 1 1
15 21727 1 1 30 PHE CE1 C 0.492 -7.097 0.414 1.00 . A A . 38 PHE CE1 1 1
15 21728 1 1 30 PHE CE2 C -1.449 -7.241 -0.976 1.00 . A A . 38 PHE CE2 1 1
15 21729 1 1 30 PHE CG C -1.023 -5.234 0.278 1.00 . A A . 38 PHE CG 1 1
15 21730 1 1 30 PHE CZ C -0.299 -7.811 -0.465 1.00 . A A . 38 PHE CZ 1 1
15 21731 1 1 30 PHE H H 1.116 -3.230 1.458 1.00 . A A . 38 PHE H 1 1
15 21732 1 1 30 PHE HA H -0.515 -2.776 -0.949 1.00 . A A . 38 PHE HA 1 1
15 21733 1 1 30 PHE HB2 H -1.417 -3.788 1.754 1.00 . A A . 38 PHE HB2 1 1
15 21734 1 1 30 PHE HB3 H -2.408 -3.651 0.304 1.00 . A A . 38 PHE HB3 1 1
15 21735 1 1 30 PHE HD1 H 0.747 -5.258 1.470 1.00 . A A . 38 PHE HD1 1 1
15 21736 1 1 30 PHE HD2 H -2.705 -5.516 -1.002 1.00 . A A . 38 PHE HD2 1 1
15 21737 1 1 30 PHE HE1 H 1.392 -7.541 0.813 1.00 . A A . 38 PHE HE1 1 1
15 21738 1 1 30 PHE HE2 H -2.069 -7.797 -1.663 1.00 . A A . 38 PHE HE2 1 1
15 21739 1 1 30 PHE HZ H -0.017 -8.813 -0.756 1.00 . A A . 38 PHE HZ 1 1
15 21740 1 1 30 PHE N N 0.909 -3.074 0.514 1.00 . A A . 38 PHE N 1 1
15 21741 1 1 30 PHE O O -0.127 -0.713 1.321 1.00 . A A . 38 PHE O 1 1
15 21742 1 1 31 ILE C C -3.709 0.178 1.704 1.00 . A A . 39 ILE C 1 1
15 21743 1 1 31 ILE CA C -2.613 0.316 0.650 1.00 . A A . 39 ILE CA 1 1
15 21744 1 1 31 ILE CB C -3.164 1.086 -0.571 1.00 . A A . 39 ILE CB 1 1
15 21745 1 1 31 ILE CD1 C -1.153 2.620 -0.862 1.00 . A A . 39 ILE CD1 1 1
15 21746 1 1 31 ILE CG1 C -2.013 1.535 -1.474 1.00 . A A . 39 ILE CG1 1 1
15 21747 1 1 31 ILE CG2 C -3.995 2.284 -0.131 1.00 . A A . 39 ILE CG2 1 1
15 21748 1 1 31 ILE H H -2.643 -1.569 -0.305 1.00 . A A . 39 ILE H 1 1
15 21749 1 1 31 ILE HA H -1.796 0.889 1.069 1.00 . A A . 39 ILE HA 1 1
15 21750 1 1 31 ILE HB H -3.807 0.420 -1.127 1.00 . A A . 39 ILE HB 1 1
15 21751 1 1 31 ILE HD11 H -0.161 2.233 -0.683 1.00 . A A . 39 ILE HD11 1 1
15 21752 1 1 31 ILE HD12 H -1.589 2.940 0.072 1.00 . A A . 39 ILE HD12 1 1
15 21753 1 1 31 ILE HD13 H -1.095 3.459 -1.540 1.00 . A A . 39 ILE HD13 1 1
15 21754 1 1 31 ILE HG12 H -1.377 0.689 -1.687 1.00 . A A . 39 ILE HG12 1 1
15 21755 1 1 31 ILE HG13 H -2.419 1.915 -2.402 1.00 . A A . 39 ILE HG13 1 1
15 21756 1 1 31 ILE HG21 H -3.729 2.552 0.882 1.00 . A A . 39 ILE HG21 1 1
15 21757 1 1 31 ILE HG22 H -5.043 2.028 -0.173 1.00 . A A . 39 ILE HG22 1 1
15 21758 1 1 31 ILE HG23 H -3.801 3.119 -0.787 1.00 . A A . 39 ILE HG23 1 1
15 21759 1 1 31 ILE N N -2.091 -0.984 0.254 1.00 . A A . 39 ILE N 1 1
15 21760 1 1 31 ILE O O -4.584 -0.681 1.604 1.00 . A A . 39 ILE O 1 1
15 21761 1 1 32 SER C C -5.572 2.233 3.643 1.00 . A A . 40 SER C 1 1
15 21762 1 1 32 SER CA C -4.625 1.049 3.788 1.00 . A A . 40 SER CA 1 1
15 21763 1 1 32 SER CB C -3.917 1.100 5.146 1.00 . A A . 40 SER CB 1 1
15 21764 1 1 32 SER H H -2.929 1.704 2.720 1.00 . A A . 40 SER H 1 1
15 21765 1 1 32 SER HA H -5.196 0.134 3.723 1.00 . A A . 40 SER HA 1 1
15 21766 1 1 32 SER HB2 H -2.852 1.175 4.990 1.00 . A A . 40 SER HB2 1 1
15 21767 1 1 32 SER HB3 H -4.261 1.963 5.698 1.00 . A A . 40 SER HB3 1 1
15 21768 1 1 32 SER HG H -4.256 0.168 6.835 1.00 . A A . 40 SER HG 1 1
15 21769 1 1 32 SER N N -3.649 1.044 2.709 1.00 . A A . 40 SER N 1 1
15 21770 1 1 32 SER O O -5.582 2.912 2.616 1.00 . A A . 40 SER O 1 1
15 21771 1 1 32 SER OG O -4.185 -0.065 5.906 1.00 . A A . 40 SER OG 1 1
15 21772 1 1 33 HIS C C -6.659 4.883 4.222 1.00 . A A . 41 HIS C 1 1
15 21773 1 1 33 HIS CA C -7.325 3.583 4.667 1.00 . A A . 41 HIS CA 1 1
15 21774 1 1 33 HIS CB C -7.941 3.763 6.055 1.00 . A A . 41 HIS CB 1 1
15 21775 1 1 33 HIS CD2 C -6.306 5.257 7.405 1.00 . A A . 41 HIS CD2 1 1
15 21776 1 1 33 HIS CE1 C -5.604 3.753 8.836 1.00 . A A . 41 HIS CE1 1 1
15 21777 1 1 33 HIS CG C -6.939 4.095 7.115 1.00 . A A . 41 HIS CG 1 1
15 21778 1 1 33 HIS H H -6.315 1.904 5.468 1.00 . A A . 41 HIS H 1 1
15 21779 1 1 33 HIS HA H -8.109 3.337 3.965 1.00 . A A . 41 HIS HA 1 1
15 21780 1 1 33 HIS HB2 H -8.664 4.564 6.019 1.00 . A A . 41 HIS HB2 1 1
15 21781 1 1 33 HIS HB3 H -8.439 2.848 6.341 1.00 . A A . 41 HIS HB3 1 1
15 21782 1 1 33 HIS HD1 H -6.745 2.232 8.082 1.00 . A A . 41 HIS HD1 1 1
15 21783 1 1 33 HIS HD2 H -6.428 6.199 6.887 1.00 . A A . 41 HIS HD2 1 1
15 21784 1 1 33 HIS HE1 H -5.079 3.274 9.649 1.00 . A A . 41 HIS HE1 1 1
15 21785 1 1 33 HIS HE2 H -4.967 5.696 8.961 1.00 . A A . 41 HIS HE2 1 1
15 21786 1 1 33 HIS N N -6.370 2.478 4.677 1.00 . A A . 41 HIS N 1 1
15 21787 1 1 33 HIS ND1 N -6.476 3.171 8.030 1.00 . A A . 41 HIS ND1 1 1
15 21788 1 1 33 HIS NE2 N -5.483 5.017 8.477 1.00 . A A . 41 HIS NE2 1 1
15 21789 1 1 33 HIS O O -5.513 5.159 4.579 1.00 . A A . 41 HIS O 1 1
15 21790 1 1 34 VAL C C -7.597 8.121 3.595 1.00 . A A . 42 VAL C 1 1
15 21791 1 1 34 VAL CA C -6.869 6.948 2.948 1.00 . A A . 42 VAL CA 1 1
15 21792 1 1 34 VAL CB C -7.007 7.055 1.417 1.00 . A A . 42 VAL CB 1 1
15 21793 1 1 34 VAL CG1 C -6.203 8.235 0.890 1.00 . A A . 42 VAL CG1 1 1
15 21794 1 1 34 VAL CG2 C -6.569 5.761 0.747 1.00 . A A . 42 VAL CG2 1 1
15 21795 1 1 34 VAL H H -8.292 5.401 3.192 1.00 . A A . 42 VAL H 1 1
15 21796 1 1 34 VAL HA H -5.819 7.003 3.200 1.00 . A A . 42 VAL HA 1 1
15 21797 1 1 34 VAL HB H -8.048 7.224 1.181 1.00 . A A . 42 VAL HB 1 1
15 21798 1 1 34 VAL HG11 H -6.161 8.188 -0.188 1.00 . A A . 42 VAL HG11 1 1
15 21799 1 1 34 VAL HG12 H -5.201 8.195 1.291 1.00 . A A . 42 VAL HG12 1 1
15 21800 1 1 34 VAL HG13 H -6.676 9.157 1.192 1.00 . A A . 42 VAL HG13 1 1
15 21801 1 1 34 VAL HG21 H -6.778 5.814 -0.311 1.00 . A A . 42 VAL HG21 1 1
15 21802 1 1 34 VAL HG22 H -7.110 4.932 1.178 1.00 . A A . 42 VAL HG22 1 1
15 21803 1 1 34 VAL HG23 H -5.510 5.618 0.898 1.00 . A A . 42 VAL HG23 1 1
15 21804 1 1 34 VAL N N -7.386 5.677 3.442 1.00 . A A . 42 VAL N 1 1
15 21805 1 1 34 VAL O O -8.744 7.991 4.023 1.00 . A A . 42 VAL O 1 1
15 21806 1 1 35 LYS C C -7.817 11.512 3.200 1.00 . A A . 43 LYS C 1 1
15 21807 1 1 35 LYS CA C -7.515 10.459 4.264 1.00 . A A . 43 LYS CA 1 1
15 21808 1 1 35 LYS CB C -6.574 11.042 5.321 1.00 . A A . 43 LYS CB 1 1
15 21809 1 1 35 LYS CD C -4.940 10.502 7.151 1.00 . A A . 43 LYS CD 1 1
15 21810 1 1 35 LYS CE C -4.674 9.633 8.371 1.00 . A A . 43 LYS CE 1 1
15 21811 1 1 35 LYS CG C -6.180 10.045 6.399 1.00 . A A . 43 LYS CG 1 1
15 21812 1 1 35 LYS H H -6.014 9.309 3.309 1.00 . A A . 43 LYS H 1 1
15 21813 1 1 35 LYS HA H -8.439 10.168 4.739 1.00 . A A . 43 LYS HA 1 1
15 21814 1 1 35 LYS HB2 H -5.675 11.387 4.834 1.00 . A A . 43 LYS HB2 1 1
15 21815 1 1 35 LYS HB3 H -7.061 11.880 5.796 1.00 . A A . 43 LYS HB3 1 1
15 21816 1 1 35 LYS HD2 H -4.089 10.445 6.489 1.00 . A A . 43 LYS HD2 1 1
15 21817 1 1 35 LYS HD3 H -5.082 11.523 7.472 1.00 . A A . 43 LYS HD3 1 1
15 21818 1 1 35 LYS HE2 H -5.305 8.758 8.320 1.00 . A A . 43 LYS HE2 1 1
15 21819 1 1 35 LYS HE3 H -3.637 9.329 8.359 1.00 . A A . 43 LYS HE3 1 1
15 21820 1 1 35 LYS HG2 H -6.996 9.946 7.099 1.00 . A A . 43 LYS HG2 1 1
15 21821 1 1 35 LYS HG3 H -5.979 9.090 5.938 1.00 . A A . 43 LYS HG3 1 1
15 21822 1 1 35 LYS HZ1 H -5.978 10.425 9.795 1.00 . A A . 43 LYS HZ1 1 1
15 21823 1 1 35 LYS HZ2 H -4.555 11.319 9.599 1.00 . A A . 43 LYS HZ2 1 1
15 21824 1 1 35 LYS HZ3 H -4.524 9.854 10.443 1.00 . A A . 43 LYS HZ3 1 1
15 21825 1 1 35 LYS N N -6.926 9.266 3.666 1.00 . A A . 43 LYS N 1 1
15 21826 1 1 35 LYS NZ N -4.952 10.359 9.641 1.00 . A A . 43 LYS NZ 1 1
15 21827 1 1 35 LYS O O -7.090 11.637 2.214 1.00 . A A . 43 LYS O 1 1
15 21828 1 1 36 PRO C C -8.343 14.529 2.469 1.00 . A A . 44 PRO C 1 1
15 21829 1 1 36 PRO CA C -9.293 13.336 2.440 1.00 . A A . 44 PRO CA 1 1
15 21830 1 1 36 PRO CB C -10.684 13.749 2.925 1.00 . A A . 44 PRO CB 1 1
15 21831 1 1 36 PRO CD C -9.820 12.210 4.538 1.00 . A A . 44 PRO CD 1 1
15 21832 1 1 36 PRO CG C -10.687 13.428 4.380 1.00 . A A . 44 PRO CG 1 1
15 21833 1 1 36 PRO HA H -9.358 12.954 1.432 1.00 . A A . 44 PRO HA 1 1
15 21834 1 1 36 PRO HB2 H -10.832 14.805 2.750 1.00 . A A . 44 PRO HB2 1 1
15 21835 1 1 36 PRO HB3 H -11.436 13.182 2.395 1.00 . A A . 44 PRO HB3 1 1
15 21836 1 1 36 PRO HD2 H -9.276 12.253 5.470 1.00 . A A . 44 PRO HD2 1 1
15 21837 1 1 36 PRO HD3 H -10.418 11.312 4.490 1.00 . A A . 44 PRO HD3 1 1
15 21838 1 1 36 PRO HG2 H -10.276 14.256 4.939 1.00 . A A . 44 PRO HG2 1 1
15 21839 1 1 36 PRO HG3 H -11.694 13.216 4.707 1.00 . A A . 44 PRO HG3 1 1
15 21840 1 1 36 PRO N N -8.900 12.289 3.388 1.00 . A A . 44 PRO N 1 1
15 21841 1 1 36 PRO O O -7.592 14.712 3.427 1.00 . A A . 44 PRO O 1 1
15 21842 1 1 37 GLY C C -6.046 16.135 1.477 1.00 . A A . 45 GLY C 1 1
15 21843 1 1 37 GLY CA C -7.511 16.498 1.341 1.00 . A A . 45 GLY CA 1 1
15 21844 1 1 37 GLY H H -8.995 15.140 0.679 1.00 . A A . 45 GLY H 1 1
15 21845 1 1 37 GLY HA2 H -7.662 16.988 0.389 1.00 . A A . 45 GLY HA2 1 1
15 21846 1 1 37 GLY HA3 H -7.777 17.182 2.133 1.00 . A A . 45 GLY HA3 1 1
15 21847 1 1 37 GLY N N -8.378 15.336 1.414 1.00 . A A . 45 GLY N 1 1
15 21848 1 1 37 GLY O O -5.357 16.627 2.371 1.00 . A A . 45 GLY O 1 1
15 21849 1 1 38 SER C C -3.710 14.421 -0.773 1.00 . A A . 46 SER C 1 1
15 21850 1 1 38 SER CA C -4.180 14.829 0.618 1.00 . A A . 46 SER CA 1 1
15 21851 1 1 38 SER CB C -4.017 13.659 1.587 1.00 . A A . 46 SER CB 1 1
15 21852 1 1 38 SER H H -6.172 14.906 -0.095 1.00 . A A . 46 SER H 1 1
15 21853 1 1 38 SER HA H -3.577 15.654 0.961 1.00 . A A . 46 SER HA 1 1
15 21854 1 1 38 SER HB2 H -4.067 12.730 1.039 1.00 . A A . 46 SER HB2 1 1
15 21855 1 1 38 SER HB3 H -3.059 13.735 2.080 1.00 . A A . 46 SER HB3 1 1
15 21856 1 1 38 SER HG H -4.769 13.120 3.313 1.00 . A A . 46 SER HG 1 1
15 21857 1 1 38 SER N N -5.571 15.265 0.592 1.00 . A A . 46 SER N 1 1
15 21858 1 1 38 SER O O -4.430 14.588 -1.756 1.00 . A A . 46 SER O 1 1
15 21859 1 1 38 SER OG O -5.038 13.665 2.570 1.00 . A A . 46 SER OG 1 1
15 21860 1 1 39 LEU C C -2.613 12.165 -2.595 1.00 . A A . 47 LEU C 1 1
15 21861 1 1 39 LEU CA C -1.934 13.442 -2.117 1.00 . A A . 47 LEU CA 1 1
15 21862 1 1 39 LEU CB C -0.429 13.209 -1.981 1.00 . A A . 47 LEU CB 1 1
15 21863 1 1 39 LEU CD1 C 0.117 15.510 -2.820 1.00 . A A . 47 LEU CD1 1 1
15 21864 1 1 39 LEU CD2 C 0.131 15.038 -0.361 1.00 . A A . 47 LEU CD2 1 1
15 21865 1 1 39 LEU CG C 0.405 14.470 -1.747 1.00 . A A . 47 LEU CG 1 1
15 21866 1 1 39 LEU H H -1.974 13.768 -0.026 1.00 . A A . 47 LEU H 1 1
15 21867 1 1 39 LEU HA H -2.106 14.223 -2.844 1.00 . A A . 47 LEU HA 1 1
15 21868 1 1 39 LEU HB2 H -0.265 12.534 -1.155 1.00 . A A . 47 LEU HB2 1 1
15 21869 1 1 39 LEU HB3 H -0.077 12.736 -2.885 1.00 . A A . 47 LEU HB3 1 1
15 21870 1 1 39 LEU HD11 H -0.535 16.270 -2.418 1.00 . A A . 47 LEU HD11 1 1
15 21871 1 1 39 LEU HD12 H -0.359 15.034 -3.663 1.00 . A A . 47 LEU HD12 1 1
15 21872 1 1 39 LEU HD13 H 1.045 15.963 -3.138 1.00 . A A . 47 LEU HD13 1 1
15 21873 1 1 39 LEU HD21 H 0.868 15.792 -0.130 1.00 . A A . 47 LEU HD21 1 1
15 21874 1 1 39 LEU HD22 H 0.185 14.245 0.370 1.00 . A A . 47 LEU HD22 1 1
15 21875 1 1 39 LEU HD23 H -0.856 15.479 -0.342 1.00 . A A . 47 LEU HD23 1 1
15 21876 1 1 39 LEU HG H 1.453 14.215 -1.802 1.00 . A A . 47 LEU HG 1 1
15 21877 1 1 39 LEU N N -2.499 13.878 -0.846 1.00 . A A . 47 LEU N 1 1
15 21878 1 1 39 LEU O O -3.030 12.065 -3.751 1.00 . A A . 47 LEU O 1 1
15 21879 1 1 40 SER C C -4.765 10.127 -2.572 1.00 . A A . 48 SER C 1 1
15 21880 1 1 40 SER CA C -3.356 9.915 -2.026 1.00 . A A . 48 SER CA 1 1
15 21881 1 1 40 SER CB C -3.408 9.016 -0.792 1.00 . A A . 48 SER CB 1 1
15 21882 1 1 40 SER H H -2.372 11.331 -0.793 1.00 . A A . 48 SER H 1 1
15 21883 1 1 40 SER HA H -2.757 9.435 -2.786 1.00 . A A . 48 SER HA 1 1
15 21884 1 1 40 SER HB2 H -4.289 8.394 -0.838 1.00 . A A . 48 SER HB2 1 1
15 21885 1 1 40 SER HB3 H -2.527 8.392 -0.767 1.00 . A A . 48 SER HB3 1 1
15 21886 1 1 40 SER HG H -2.563 9.970 0.697 1.00 . A A . 48 SER HG 1 1
15 21887 1 1 40 SER N N -2.724 11.190 -1.699 1.00 . A A . 48 SER N 1 1
15 21888 1 1 40 SER O O -5.173 9.480 -3.536 1.00 . A A . 48 SER O 1 1
15 21889 1 1 40 SER OG O -3.456 9.785 0.398 1.00 . A A . 48 SER OG 1 1
15 21890 1 1 41 ALA C C -6.876 12.022 -3.733 1.00 . A A . 49 ALA C 1 1
15 21891 1 1 41 ALA CA C -6.865 11.339 -2.371 1.00 . A A . 49 ALA CA 1 1
15 21892 1 1 41 ALA CB C -7.559 12.210 -1.337 1.00 . A A . 49 ALA CB 1 1
15 21893 1 1 41 ALA H H -5.121 11.524 -1.186 1.00 . A A . 49 ALA H 1 1
15 21894 1 1 41 ALA HA H -7.404 10.405 -2.444 1.00 . A A . 49 ALA HA 1 1
15 21895 1 1 41 ALA HB1 H -6.948 13.076 -1.127 1.00 . A A . 49 ALA HB1 1 1
15 21896 1 1 41 ALA HB2 H -7.703 11.644 -0.428 1.00 . A A . 49 ALA HB2 1 1
15 21897 1 1 41 ALA HB3 H -8.518 12.528 -1.718 1.00 . A A . 49 ALA HB3 1 1
15 21898 1 1 41 ALA N N -5.503 11.039 -1.948 1.00 . A A . 49 ALA N 1 1
15 21899 1 1 41 ALA O O -7.738 11.752 -4.569 1.00 . A A . 49 ALA O 1 1
15 21900 1 1 42 GLU C C -5.461 12.685 -6.353 1.00 . A A . 50 GLU C 1 1
15 21901 1 1 42 GLU CA C -5.805 13.634 -5.209 1.00 . A A . 50 GLU CA 1 1
15 21902 1 1 42 GLU CB C -4.745 14.730 -5.103 1.00 . A A . 50 GLU CB 1 1
15 21903 1 1 42 GLU CD C -6.411 16.582 -5.527 1.00 . A A . 50 GLU CD 1 1
15 21904 1 1 42 GLU CG C -5.297 16.068 -4.635 1.00 . A A . 50 GLU CG 1 1
15 21905 1 1 42 GLU H H -5.253 13.080 -3.243 1.00 . A A . 50 GLU H 1 1
15 21906 1 1 42 GLU HA H -6.763 14.089 -5.410 1.00 . A A . 50 GLU HA 1 1
15 21907 1 1 42 GLU HB2 H -3.987 14.415 -4.401 1.00 . A A . 50 GLU HB2 1 1
15 21908 1 1 42 GLU HB3 H -4.292 14.871 -6.071 1.00 . A A . 50 GLU HB3 1 1
15 21909 1 1 42 GLU HG2 H -5.684 15.954 -3.633 1.00 . A A . 50 GLU HG2 1 1
15 21910 1 1 42 GLU HG3 H -4.495 16.791 -4.631 1.00 . A A . 50 GLU HG3 1 1
15 21911 1 1 42 GLU N N -5.910 12.909 -3.949 1.00 . A A . 50 GLU N 1 1
15 21912 1 1 42 GLU O O -6.011 12.793 -7.449 1.00 . A A . 50 GLU O 1 1
15 21913 1 1 42 GLU OE1 O -6.104 17.290 -6.511 1.00 . A A . 50 GLU OE1 1 1
15 21914 1 1 42 GLU OE2 O -7.587 16.278 -5.243 1.00 . A A . 50 GLU OE2 1 1
15 21915 1 1 43 VAL C C -5.202 9.729 -7.320 1.00 . A A . 51 VAL C 1 1
15 21916 1 1 43 VAL CA C -4.128 10.790 -7.098 1.00 . A A . 51 VAL CA 1 1
15 21917 1 1 43 VAL CB C -2.810 10.097 -6.702 1.00 . A A . 51 VAL CB 1 1
15 21918 1 1 43 VAL CG1 C -1.680 11.110 -6.603 1.00 . A A . 51 VAL CG1 1 1
15 21919 1 1 43 VAL CG2 C -2.974 9.341 -5.391 1.00 . A A . 51 VAL CG2 1 1
15 21920 1 1 43 VAL H H -4.143 11.722 -5.198 1.00 . A A . 51 VAL H 1 1
15 21921 1 1 43 VAL HA H -3.966 11.323 -8.024 1.00 . A A . 51 VAL HA 1 1
15 21922 1 1 43 VAL HB H -2.556 9.383 -7.473 1.00 . A A . 51 VAL HB 1 1
15 21923 1 1 43 VAL HG11 H -1.985 12.038 -7.062 1.00 . A A . 51 VAL HG11 1 1
15 21924 1 1 43 VAL HG12 H -0.807 10.726 -7.112 1.00 . A A . 51 VAL HG12 1 1
15 21925 1 1 43 VAL HG13 H -1.440 11.283 -5.564 1.00 . A A . 51 VAL HG13 1 1
15 21926 1 1 43 VAL HG21 H -3.301 10.023 -4.621 1.00 . A A . 51 VAL HG21 1 1
15 21927 1 1 43 VAL HG22 H -2.028 8.905 -5.106 1.00 . A A . 51 VAL HG22 1 1
15 21928 1 1 43 VAL HG23 H -3.709 8.560 -5.516 1.00 . A A . 51 VAL HG23 1 1
15 21929 1 1 43 VAL N N -4.547 11.757 -6.090 1.00 . A A . 51 VAL N 1 1
15 21930 1 1 43 VAL O O -5.333 9.185 -8.416 1.00 . A A . 51 VAL O 1 1
15 21931 1 1 44 GLY C C -6.617 7.119 -5.757 1.00 . A A . 52 GLY C 1 1
15 21932 1 1 44 GLY CA C -7.017 8.445 -6.373 1.00 . A A . 52 GLY CA 1 1
15 21933 1 1 44 GLY H H -5.815 9.907 -5.423 1.00 . A A . 52 GLY H 1 1
15 21934 1 1 44 GLY HA2 H -7.896 8.813 -5.866 1.00 . A A . 52 GLY HA2 1 1
15 21935 1 1 44 GLY HA3 H -7.252 8.289 -7.414 1.00 . A A . 52 GLY HA3 1 1
15 21936 1 1 44 GLY N N -5.966 9.441 -6.272 1.00 . A A . 52 GLY N 1 1
15 21937 1 1 44 GLY O O -6.552 6.102 -6.446 1.00 . A A . 52 GLY O 1 1
15 21938 1 1 45 LEU C C -7.052 5.453 -2.802 1.00 . A A . 53 LEU C 1 1
15 21939 1 1 45 LEU CA C -5.948 5.923 -3.745 1.00 . A A . 53 LEU CA 1 1
15 21940 1 1 45 LEU CB C -4.659 6.170 -2.956 1.00 . A A . 53 LEU CB 1 1
15 21941 1 1 45 LEU CD1 C -2.213 6.716 -3.030 1.00 . A A . 53 LEU CD1 1 1
15 21942 1 1 45 LEU CD2 C -3.057 4.611 -4.086 1.00 . A A . 53 LEU CD2 1 1
15 21943 1 1 45 LEU CG C -3.371 6.067 -3.773 1.00 . A A . 53 LEU CG 1 1
15 21944 1 1 45 LEU H H -6.415 7.976 -3.962 1.00 . A A . 53 LEU H 1 1
15 21945 1 1 45 LEU HA H -5.765 5.152 -4.478 1.00 . A A . 53 LEU HA 1 1
15 21946 1 1 45 LEU HB2 H -4.711 7.161 -2.528 1.00 . A A . 53 LEU HB2 1 1
15 21947 1 1 45 LEU HB3 H -4.609 5.451 -2.153 1.00 . A A . 53 LEU HB3 1 1
15 21948 1 1 45 LEU HD11 H -2.461 6.806 -1.983 1.00 . A A . 53 LEU HD11 1 1
15 21949 1 1 45 LEU HD12 H -2.028 7.699 -3.440 1.00 . A A . 53 LEU HD12 1 1
15 21950 1 1 45 LEU HD13 H -1.327 6.108 -3.139 1.00 . A A . 53 LEU HD13 1 1
15 21951 1 1 45 LEU HD21 H -3.209 4.011 -3.201 1.00 . A A . 53 LEU HD21 1 1
15 21952 1 1 45 LEU HD22 H -2.029 4.525 -4.406 1.00 . A A . 53 LEU HD22 1 1
15 21953 1 1 45 LEU HD23 H -3.710 4.264 -4.873 1.00 . A A . 53 LEU HD23 1 1
15 21954 1 1 45 LEU HG H -3.503 6.590 -4.708 1.00 . A A . 53 LEU HG 1 1
15 21955 1 1 45 LEU N N -6.346 7.132 -4.455 1.00 . A A . 53 LEU N 1 1
15 21956 1 1 45 LEU O O -7.965 6.211 -2.475 1.00 . A A . 53 LEU O 1 1
15 21957 1 1 46 GLU C C -7.526 2.228 -1.024 1.00 . A A . 54 GLU C 1 1
15 21958 1 1 46 GLU CA C -7.950 3.625 -1.467 1.00 . A A . 54 GLU CA 1 1
15 21959 1 1 46 GLU CB C -9.320 3.565 -2.146 1.00 . A A . 54 GLU CB 1 1
15 21960 1 1 46 GLU CD C -11.314 4.192 -0.726 1.00 . A A . 54 GLU CD 1 1
15 21961 1 1 46 GLU CG C -10.266 4.673 -1.710 1.00 . A A . 54 GLU CG 1 1
15 21962 1 1 46 GLU H H -6.209 3.648 -2.669 1.00 . A A . 54 GLU H 1 1
15 21963 1 1 46 GLU HA H -8.017 4.261 -0.597 1.00 . A A . 54 GLU HA 1 1
15 21964 1 1 46 GLU HB2 H -9.183 3.641 -3.215 1.00 . A A . 54 GLU HB2 1 1
15 21965 1 1 46 GLU HB3 H -9.784 2.617 -1.918 1.00 . A A . 54 GLU HB3 1 1
15 21966 1 1 46 GLU HG2 H -9.689 5.457 -1.243 1.00 . A A . 54 GLU HG2 1 1
15 21967 1 1 46 GLU HG3 H -10.766 5.067 -2.584 1.00 . A A . 54 GLU HG3 1 1
15 21968 1 1 46 GLU N N -6.960 4.200 -2.372 1.00 . A A . 54 GLU N 1 1
15 21969 1 1 46 GLU O O -6.672 1.602 -1.650 1.00 . A A . 54 GLU O 1 1
15 21970 1 1 46 GLU OE1 O -12.394 3.756 -1.176 1.00 . A A . 54 GLU OE1 1 1
15 21971 1 1 46 GLU OE2 O -11.054 4.250 0.494 1.00 . A A . 54 GLU OE2 1 1
15 21972 1 1 47 ILE C C -7.975 -0.648 -0.497 1.00 . A A . 55 ILE C 1 1
15 21973 1 1 47 ILE CA C -7.808 0.417 0.582 1.00 . A A . 55 ILE CA 1 1
15 21974 1 1 47 ILE CB C -8.695 0.057 1.791 1.00 . A A . 55 ILE CB 1 1
15 21975 1 1 47 ILE CD1 C -9.915 1.431 3.553 1.00 . A A . 55 ILE CD1 1 1
15 21976 1 1 47 ILE CG1 C -8.599 1.143 2.864 1.00 . A A . 55 ILE CG1 1 1
15 21977 1 1 47 ILE CG2 C -8.295 -1.297 2.364 1.00 . A A . 55 ILE CG2 1 1
15 21978 1 1 47 ILE H H -8.802 2.287 0.517 1.00 . A A . 55 ILE H 1 1
15 21979 1 1 47 ILE HA H -6.777 0.428 0.906 1.00 . A A . 55 ILE HA 1 1
15 21980 1 1 47 ILE HB H -9.718 -0.013 1.451 1.00 . A A . 55 ILE HB 1 1
15 21981 1 1 47 ILE HD11 H -9.733 1.665 4.592 1.00 . A A . 55 ILE HD11 1 1
15 21982 1 1 47 ILE HD12 H -10.554 0.564 3.485 1.00 . A A . 55 ILE HD12 1 1
15 21983 1 1 47 ILE HD13 H -10.395 2.272 3.073 1.00 . A A . 55 ILE HD13 1 1
15 21984 1 1 47 ILE HG12 H -7.891 0.834 3.618 1.00 . A A . 55 ILE HG12 1 1
15 21985 1 1 47 ILE HG13 H -8.253 2.061 2.408 1.00 . A A . 55 ILE HG13 1 1
15 21986 1 1 47 ILE HG21 H -8.356 -2.048 1.590 1.00 . A A . 55 ILE HG21 1 1
15 21987 1 1 47 ILE HG22 H -8.961 -1.557 3.173 1.00 . A A . 55 ILE HG22 1 1
15 21988 1 1 47 ILE HG23 H -7.281 -1.245 2.736 1.00 . A A . 55 ILE HG23 1 1
15 21989 1 1 47 ILE N N -8.128 1.742 0.060 1.00 . A A . 55 ILE N 1 1
15 21990 1 1 47 ILE O O -8.852 -0.544 -1.356 1.00 . A A . 55 ILE O 1 1
15 21991 1 1 48 GLY C C -6.103 -2.619 -2.478 1.00 . A A . 56 GLY C 1 1
15 21992 1 1 48 GLY CA C -7.193 -2.732 -1.432 1.00 . A A . 56 GLY CA 1 1
15 21993 1 1 48 GLY H H -6.446 -1.695 0.254 1.00 . A A . 56 GLY H 1 1
15 21994 1 1 48 GLY HA2 H -7.096 -3.681 -0.925 1.00 . A A . 56 GLY HA2 1 1
15 21995 1 1 48 GLY HA3 H -8.155 -2.695 -1.923 1.00 . A A . 56 GLY HA3 1 1
15 21996 1 1 48 GLY N N -7.126 -1.668 -0.451 1.00 . A A . 56 GLY N 1 1
15 21997 1 1 48 GLY O O -5.640 -3.624 -3.012 1.00 . A A . 56 GLY O 1 1
15 21998 1 1 49 ASP C C -3.335 -1.804 -3.315 1.00 . A A . 57 ASP C 1 1
15 21999 1 1 49 ASP CA C -4.643 -1.157 -3.756 1.00 . A A . 57 ASP CA 1 1
15 22000 1 1 49 ASP CB C -4.441 0.345 -3.964 1.00 . A A . 57 ASP CB 1 1
15 22001 1 1 49 ASP CG C -5.580 0.983 -4.737 1.00 . A A . 57 ASP CG 1 1
15 22002 1 1 49 ASP H H -6.095 -0.628 -2.309 1.00 . A A . 57 ASP H 1 1
15 22003 1 1 49 ASP HA H -4.957 -1.603 -4.688 1.00 . A A . 57 ASP HA 1 1
15 22004 1 1 49 ASP HB2 H -4.369 0.831 -3.002 1.00 . A A . 57 ASP HB2 1 1
15 22005 1 1 49 ASP HB3 H -3.525 0.506 -4.511 1.00 . A A . 57 ASP HB3 1 1
15 22006 1 1 49 ASP N N -5.689 -1.392 -2.770 1.00 . A A . 57 ASP N 1 1
15 22007 1 1 49 ASP O O -3.168 -2.148 -2.144 1.00 . A A . 57 ASP O 1 1
15 22008 1 1 49 ASP OD1 O -6.656 0.352 -4.837 1.00 . A A . 57 ASP OD1 1 1
15 22009 1 1 49 ASP OD2 O -5.398 2.111 -5.241 1.00 . A A . 57 ASP OD2 1 1
15 22010 1 1 50 GLN C C -0.004 -1.955 -4.778 1.00 . A A . 58 GLN C 1 1
15 22011 1 1 50 GLN CA C -1.121 -2.586 -3.952 1.00 . A A . 58 GLN CA 1 1
15 22012 1 1 50 GLN CB C -1.177 -4.091 -4.218 1.00 . A A . 58 GLN CB 1 1
15 22013 1 1 50 GLN CD C 0.917 -5.500 -4.093 1.00 . A A . 58 GLN CD 1 1
15 22014 1 1 50 GLN CG C -0.247 -4.902 -3.328 1.00 . A A . 58 GLN CG 1 1
15 22015 1 1 50 GLN H H -2.599 -1.683 -5.171 1.00 . A A . 58 GLN H 1 1
15 22016 1 1 50 GLN HA H -0.914 -2.423 -2.904 1.00 . A A . 58 GLN HA 1 1
15 22017 1 1 50 GLN HB2 H -2.187 -4.438 -4.054 1.00 . A A . 58 GLN HB2 1 1
15 22018 1 1 50 GLN HB3 H -0.906 -4.274 -5.246 1.00 . A A . 58 GLN HB3 1 1
15 22019 1 1 50 GLN HE21 H 2.104 -5.274 -2.515 1.00 . A A . 58 GLN HE21 1 1
15 22020 1 1 50 GLN HE22 H 2.839 -5.977 -3.912 1.00 . A A . 58 GLN HE22 1 1
15 22021 1 1 50 GLN HG2 H 0.144 -4.257 -2.556 1.00 . A A . 58 GLN HG2 1 1
15 22022 1 1 50 GLN HG3 H -0.811 -5.705 -2.876 1.00 . A A . 58 GLN HG3 1 1
15 22023 1 1 50 GLN N N -2.410 -1.973 -4.255 1.00 . A A . 58 GLN N 1 1
15 22024 1 1 50 GLN NE2 N 2.070 -5.593 -3.441 1.00 . A A . 58 GLN NE2 1 1
15 22025 1 1 50 GLN O O 0.030 -2.092 -6.001 1.00 . A A . 58 GLN O 1 1
15 22026 1 1 50 GLN OE1 O 0.781 -5.876 -5.259 1.00 . A A . 58 GLN OE1 1 1
15 22027 1 1 51 ILE C C 3.003 -1.659 -5.325 1.00 . A A . 59 ILE C 1 1
15 22028 1 1 51 ILE CA C 2.031 -0.621 -4.775 1.00 . A A . 59 ILE CA 1 1
15 22029 1 1 51 ILE CB C 2.789 0.327 -3.823 1.00 . A A . 59 ILE CB 1 1
15 22030 1 1 51 ILE CD1 C 2.075 1.385 -1.620 1.00 . A A . 59 ILE CD1 1 1
15 22031 1 1 51 ILE CG1 C 1.810 1.259 -3.103 1.00 . A A . 59 ILE CG1 1 1
15 22032 1 1 51 ILE CG2 C 3.829 1.133 -4.589 1.00 . A A . 59 ILE CG2 1 1
15 22033 1 1 51 ILE H H 0.834 -1.196 -3.128 1.00 . A A . 59 ILE H 1 1
15 22034 1 1 51 ILE HA H 1.638 -0.038 -5.595 1.00 . A A . 59 ILE HA 1 1
15 22035 1 1 51 ILE HB H 3.306 -0.275 -3.091 1.00 . A A . 59 ILE HB 1 1
15 22036 1 1 51 ILE HD11 H 2.107 2.431 -1.348 1.00 . A A . 59 ILE HD11 1 1
15 22037 1 1 51 ILE HD12 H 3.022 0.923 -1.383 1.00 . A A . 59 ILE HD12 1 1
15 22038 1 1 51 ILE HD13 H 1.287 0.895 -1.069 1.00 . A A . 59 ILE HD13 1 1
15 22039 1 1 51 ILE HG12 H 1.877 2.245 -3.537 1.00 . A A . 59 ILE HG12 1 1
15 22040 1 1 51 ILE HG13 H 0.804 0.883 -3.231 1.00 . A A . 59 ILE HG13 1 1
15 22041 1 1 51 ILE HG21 H 4.488 1.626 -3.890 1.00 . A A . 59 ILE HG21 1 1
15 22042 1 1 51 ILE HG22 H 3.332 1.871 -5.200 1.00 . A A . 59 ILE HG22 1 1
15 22043 1 1 51 ILE HG23 H 4.403 0.471 -5.220 1.00 . A A . 59 ILE HG23 1 1
15 22044 1 1 51 ILE N N 0.911 -1.267 -4.102 1.00 . A A . 59 ILE N 1 1
15 22045 1 1 51 ILE O O 3.596 -2.431 -4.571 1.00 . A A . 59 ILE O 1 1
15 22046 1 1 52 VAL C C 5.439 -2.046 -7.507 1.00 . A A . 60 VAL C 1 1
15 22047 1 1 52 VAL CA C 4.044 -2.631 -7.298 1.00 . A A . 60 VAL CA 1 1
15 22048 1 1 52 VAL CB C 3.478 -3.084 -8.659 1.00 . A A . 60 VAL CB 1 1
15 22049 1 1 52 VAL CG1 C 2.152 -3.806 -8.471 1.00 . A A . 60 VAL CG1 1 1
15 22050 1 1 52 VAL CG2 C 3.316 -1.897 -9.597 1.00 . A A . 60 VAL CG2 1 1
15 22051 1 1 52 VAL H H 2.648 -1.043 -7.194 1.00 . A A . 60 VAL H 1 1
15 22052 1 1 52 VAL HA H 4.123 -3.499 -6.661 1.00 . A A . 60 VAL HA 1 1
15 22053 1 1 52 VAL HB H 4.178 -3.776 -9.104 1.00 . A A . 60 VAL HB 1 1
15 22054 1 1 52 VAL HG11 H 1.493 -3.200 -7.866 1.00 . A A . 60 VAL HG11 1 1
15 22055 1 1 52 VAL HG12 H 2.322 -4.752 -7.979 1.00 . A A . 60 VAL HG12 1 1
15 22056 1 1 52 VAL HG13 H 1.695 -3.980 -9.435 1.00 . A A . 60 VAL HG13 1 1
15 22057 1 1 52 VAL HG21 H 4.094 -1.173 -9.400 1.00 . A A . 60 VAL HG21 1 1
15 22058 1 1 52 VAL HG22 H 2.352 -1.441 -9.436 1.00 . A A . 60 VAL HG22 1 1
15 22059 1 1 52 VAL HG23 H 3.389 -2.235 -10.621 1.00 . A A . 60 VAL HG23 1 1
15 22060 1 1 52 VAL N N 3.154 -1.679 -6.646 1.00 . A A . 60 VAL N 1 1
15 22061 1 1 52 VAL O O 6.421 -2.783 -7.597 1.00 . A A . 60 VAL O 1 1
15 22062 1 1 53 GLU C C 6.795 1.356 -7.198 1.00 . A A . 61 GLU C 1 1
15 22063 1 1 53 GLU CA C 6.806 -0.054 -7.785 1.00 . A A . 61 GLU CA 1 1
15 22064 1 1 53 GLU CB C 7.144 0.006 -9.275 1.00 . A A . 61 GLU CB 1 1
15 22065 1 1 53 GLU CD C 8.965 -0.197 -11.015 1.00 . A A . 61 GLU CD 1 1
15 22066 1 1 53 GLU CG C 8.637 0.068 -9.558 1.00 . A A . 61 GLU CG 1 1
15 22067 1 1 53 GLU H H 4.709 -0.182 -7.507 1.00 . A A . 61 GLU H 1 1
15 22068 1 1 53 GLU HA H 7.563 -0.633 -7.278 1.00 . A A . 61 GLU HA 1 1
15 22069 1 1 53 GLU HB2 H 6.745 -0.872 -9.758 1.00 . A A . 61 GLU HB2 1 1
15 22070 1 1 53 GLU HB3 H 6.683 0.884 -9.702 1.00 . A A . 61 GLU HB3 1 1
15 22071 1 1 53 GLU HG2 H 9.000 1.051 -9.296 1.00 . A A . 61 GLU HG2 1 1
15 22072 1 1 53 GLU HG3 H 9.135 -0.673 -8.951 1.00 . A A . 61 GLU HG3 1 1
15 22073 1 1 53 GLU N N 5.525 -0.721 -7.584 1.00 . A A . 61 GLU N 1 1
15 22074 1 1 53 GLU O O 5.736 1.953 -7.010 1.00 . A A . 61 GLU O 1 1
15 22075 1 1 53 GLU OE1 O 8.704 0.692 -11.853 1.00 . A A . 61 GLU OE1 1 1
15 22076 1 1 53 GLU OE2 O 9.484 -1.292 -11.317 1.00 . A A . 61 GLU OE2 1 1
15 22077 1 1 54 VAL C C 9.436 3.858 -6.787 1.00 . A A . 62 VAL C 1 1
15 22078 1 1 54 VAL CA C 8.121 3.217 -6.354 1.00 . A A . 62 VAL CA 1 1
15 22079 1 1 54 VAL CB C 8.056 3.191 -4.813 1.00 . A A . 62 VAL CB 1 1
15 22080 1 1 54 VAL CG1 C 8.159 4.602 -4.243 1.00 . A A . 62 VAL CG1 1 1
15 22081 1 1 54 VAL CG2 C 6.777 2.512 -4.346 1.00 . A A . 62 VAL CG2 1 1
15 22082 1 1 54 VAL H H 8.791 1.350 -7.092 1.00 . A A . 62 VAL H 1 1
15 22083 1 1 54 VAL HA H 7.301 3.818 -6.718 1.00 . A A . 62 VAL HA 1 1
15 22084 1 1 54 VAL HB H 8.896 2.619 -4.447 1.00 . A A . 62 VAL HB 1 1
15 22085 1 1 54 VAL HG11 H 8.148 5.318 -5.050 1.00 . A A . 62 VAL HG11 1 1
15 22086 1 1 54 VAL HG12 H 9.080 4.699 -3.688 1.00 . A A . 62 VAL HG12 1 1
15 22087 1 1 54 VAL HG13 H 7.322 4.787 -3.585 1.00 . A A . 62 VAL HG13 1 1
15 22088 1 1 54 VAL HG21 H 6.581 2.779 -3.319 1.00 . A A . 62 VAL HG21 1 1
15 22089 1 1 54 VAL HG22 H 6.890 1.441 -4.424 1.00 . A A . 62 VAL HG22 1 1
15 22090 1 1 54 VAL HG23 H 5.952 2.832 -4.965 1.00 . A A . 62 VAL HG23 1 1
15 22091 1 1 54 VAL N N 7.984 1.878 -6.915 1.00 . A A . 62 VAL N 1 1
15 22092 1 1 54 VAL O O 10.502 3.524 -6.268 1.00 . A A . 62 VAL O 1 1
15 22093 1 1 55 ASN C C 11.490 4.486 -8.925 1.00 . A A . 63 ASN C 1 1
15 22094 1 1 55 ASN CA C 10.538 5.467 -8.247 1.00 . A A . 63 ASN CA 1 1
15 22095 1 1 55 ASN CB C 11.258 6.191 -7.108 1.00 . A A . 63 ASN CB 1 1
15 22096 1 1 55 ASN CG C 11.956 7.454 -7.575 1.00 . A A . 63 ASN CG 1 1
15 22097 1 1 55 ASN H H 8.477 5.003 -8.116 1.00 . A A . 63 ASN H 1 1
15 22098 1 1 55 ASN HA H 10.211 6.194 -8.975 1.00 . A A . 63 ASN HA 1 1
15 22099 1 1 55 ASN HB2 H 10.539 6.462 -6.349 1.00 . A A . 63 ASN HB2 1 1
15 22100 1 1 55 ASN HB3 H 11.996 5.531 -6.679 1.00 . A A . 63 ASN HB3 1 1
15 22101 1 1 55 ASN HD21 H 10.297 8.510 -7.287 1.00 . A A . 63 ASN HD21 1 1
15 22102 1 1 55 ASN HD22 H 11.658 9.396 -7.878 1.00 . A A . 63 ASN HD22 1 1
15 22103 1 1 55 ASN N N 9.354 4.778 -7.742 1.00 . A A . 63 ASN N 1 1
15 22104 1 1 55 ASN ND2 N 11.230 8.565 -7.580 1.00 . A A . 63 ASN ND2 1 1
15 22105 1 1 55 ASN O O 12.704 4.686 -8.924 1.00 . A A . 63 ASN O 1 1
15 22106 1 1 55 ASN OD1 O 13.136 7.429 -7.927 1.00 . A A . 63 ASN OD1 1 1
15 22107 1 1 56 GLY C C 12.065 1.246 -9.290 1.00 . A A . 64 GLY C 1 1
15 22108 1 1 56 GLY CA C 11.743 2.435 -10.176 1.00 . A A . 64 GLY CA 1 1
15 22109 1 1 56 GLY H H 9.955 3.322 -9.472 1.00 . A A . 64 GLY H 1 1
15 22110 1 1 56 GLY HA2 H 11.214 2.084 -11.050 1.00 . A A . 64 GLY HA2 1 1
15 22111 1 1 56 GLY HA3 H 12.669 2.896 -10.491 1.00 . A A . 64 GLY HA3 1 1
15 22112 1 1 56 GLY N N 10.929 3.429 -9.502 1.00 . A A . 64 GLY N 1 1
15 22113 1 1 56 GLY O O 12.296 0.141 -9.782 1.00 . A A . 64 GLY O 1 1
15 22114 1 1 57 VAL C C 11.251 -0.613 -6.974 1.00 . A A . 65 VAL C 1 1
15 22115 1 1 57 VAL CA C 12.380 0.412 -7.026 1.00 . A A . 65 VAL CA 1 1
15 22116 1 1 57 VAL CB C 12.612 0.976 -5.611 1.00 . A A . 65 VAL CB 1 1
15 22117 1 1 57 VAL CG1 C 13.084 -0.120 -4.668 1.00 . A A . 65 VAL CG1 1 1
15 22118 1 1 57 VAL CG2 C 13.611 2.125 -5.647 1.00 . A A . 65 VAL CG2 1 1
15 22119 1 1 57 VAL H H 11.890 2.375 -7.649 1.00 . A A . 65 VAL H 1 1
15 22120 1 1 57 VAL HA H 13.285 -0.082 -7.347 1.00 . A A . 65 VAL HA 1 1
15 22121 1 1 57 VAL HB H 11.671 1.358 -5.239 1.00 . A A . 65 VAL HB 1 1
15 22122 1 1 57 VAL HG11 H 14.164 -0.134 -4.644 1.00 . A A . 65 VAL HG11 1 1
15 22123 1 1 57 VAL HG12 H 12.718 -1.076 -5.013 1.00 . A A . 65 VAL HG12 1 1
15 22124 1 1 57 VAL HG13 H 12.705 0.071 -3.675 1.00 . A A . 65 VAL HG13 1 1
15 22125 1 1 57 VAL HG21 H 13.264 2.924 -5.011 1.00 . A A . 65 VAL HG21 1 1
15 22126 1 1 57 VAL HG22 H 13.708 2.487 -6.661 1.00 . A A . 65 VAL HG22 1 1
15 22127 1 1 57 VAL HG23 H 14.572 1.776 -5.296 1.00 . A A . 65 VAL HG23 1 1
15 22128 1 1 57 VAL N N 12.083 1.473 -7.981 1.00 . A A . 65 VAL N 1 1
15 22129 1 1 57 VAL O O 10.080 -0.254 -6.844 1.00 . A A . 65 VAL O 1 1
15 22130 1 1 58 ASP C C 10.010 -3.089 -5.650 1.00 . A A . 66 ASP C 1 1
15 22131 1 1 58 ASP CA C 10.629 -2.965 -7.039 1.00 . A A . 66 ASP CA 1 1
15 22132 1 1 58 ASP CB C 11.278 -4.290 -7.442 1.00 . A A . 66 ASP CB 1 1
15 22133 1 1 58 ASP CG C 11.100 -4.597 -8.916 1.00 . A A . 66 ASP CG 1 1
15 22134 1 1 58 ASP H H 12.560 -2.110 -7.176 1.00 . A A . 66 ASP H 1 1
15 22135 1 1 58 ASP HA H 9.850 -2.727 -7.747 1.00 . A A . 66 ASP HA 1 1
15 22136 1 1 58 ASP HB2 H 12.338 -4.244 -7.230 1.00 . A A . 66 ASP HB2 1 1
15 22137 1 1 58 ASP HB3 H 10.836 -5.091 -6.869 1.00 . A A . 66 ASP HB3 1 1
15 22138 1 1 58 ASP N N 11.611 -1.888 -7.076 1.00 . A A . 66 ASP N 1 1
15 22139 1 1 58 ASP O O 10.718 -3.233 -4.654 1.00 . A A . 66 ASP O 1 1
15 22140 1 1 58 ASP OD1 O 9.966 -4.937 -9.317 1.00 . A A . 66 ASP OD1 1 1
15 22141 1 1 58 ASP OD2 O 12.091 -4.498 -9.668 1.00 . A A . 66 ASP OD2 1 1
15 22142 1 1 59 PHE C C 7.427 -4.549 -4.110 1.00 . A A . 67 PHE C 1 1
15 22143 1 1 59 PHE CA C 7.967 -3.136 -4.327 1.00 . A A . 67 PHE CA 1 1
15 22144 1 1 59 PHE CB C 6.818 -2.125 -4.286 1.00 . A A . 67 PHE CB 1 1
15 22145 1 1 59 PHE CD1 C 8.313 -0.348 -3.332 1.00 . A A . 67 PHE CD1 1 1
15 22146 1 1 59 PHE CD2 C 6.069 -0.490 -2.536 1.00 . A A . 67 PHE CD2 1 1
15 22147 1 1 59 PHE CE1 C 8.549 0.719 -2.486 1.00 . A A . 67 PHE CE1 1 1
15 22148 1 1 59 PHE CE2 C 6.300 0.578 -1.688 1.00 . A A . 67 PHE CE2 1 1
15 22149 1 1 59 PHE CG C 7.072 -0.964 -3.365 1.00 . A A . 67 PHE CG 1 1
15 22150 1 1 59 PHE CZ C 7.541 1.182 -1.662 1.00 . A A . 67 PHE CZ 1 1
15 22151 1 1 59 PHE H H 8.174 -2.915 -6.422 1.00 . A A . 67 PHE H 1 1
15 22152 1 1 59 PHE HA H 8.663 -2.907 -3.535 1.00 . A A . 67 PHE HA 1 1
15 22153 1 1 59 PHE HB2 H 6.659 -1.730 -5.279 1.00 . A A . 67 PHE HB2 1 1
15 22154 1 1 59 PHE HB3 H 5.919 -2.622 -3.952 1.00 . A A . 67 PHE HB3 1 1
15 22155 1 1 59 PHE HD1 H 9.103 -0.709 -3.974 1.00 . A A . 67 PHE HD1 1 1
15 22156 1 1 59 PHE HD2 H 5.098 -0.962 -2.554 1.00 . A A . 67 PHE HD2 1 1
15 22157 1 1 59 PHE HE1 H 9.521 1.190 -2.468 1.00 . A A . 67 PHE HE1 1 1
15 22158 1 1 59 PHE HE2 H 5.509 0.938 -1.046 1.00 . A A . 67 PHE HE2 1 1
15 22159 1 1 59 PHE HZ H 7.723 2.017 -1.002 1.00 . A A . 67 PHE HZ 1 1
15 22160 1 1 59 PHE N N 8.683 -3.032 -5.593 1.00 . A A . 67 PHE N 1 1
15 22161 1 1 59 PHE O O 7.085 -4.927 -2.990 1.00 . A A . 67 PHE O 1 1
15 22162 1 1 60 SER C C 7.608 -7.500 -4.053 1.00 . A A . 68 SER C 1 1
15 22163 1 1 60 SER CA C 6.852 -6.698 -5.110 1.00 . A A . 68 SER CA 1 1
15 22164 1 1 60 SER CB C 6.972 -7.386 -6.470 1.00 . A A . 68 SER CB 1 1
15 22165 1 1 60 SER H H 7.638 -4.976 -6.056 1.00 . A A . 68 SER H 1 1
15 22166 1 1 60 SER HA H 5.809 -6.655 -4.831 1.00 . A A . 68 SER HA 1 1
15 22167 1 1 60 SER HB2 H 6.958 -6.641 -7.252 1.00 . A A . 68 SER HB2 1 1
15 22168 1 1 60 SER HB3 H 7.904 -7.932 -6.515 1.00 . A A . 68 SER HB3 1 1
15 22169 1 1 60 SER HG H 6.037 -9.077 -6.150 1.00 . A A . 68 SER HG 1 1
15 22170 1 1 60 SER N N 7.352 -5.330 -5.188 1.00 . A A . 68 SER N 1 1
15 22171 1 1 60 SER O O 7.001 -8.140 -3.194 1.00 . A A . 68 SER O 1 1
15 22172 1 1 60 SER OG O 5.902 -8.290 -6.682 1.00 . A A . 68 SER OG 1 1
15 22173 1 1 61 ASN C C 10.417 -7.226 -2.176 1.00 . A A . 69 ASN C 1 1
15 22174 1 1 61 ASN CA C 9.770 -8.184 -3.172 1.00 . A A . 69 ASN CA 1 1
15 22175 1 1 61 ASN CB C 10.851 -8.978 -3.907 1.00 . A A . 69 ASN CB 1 1
15 22176 1 1 61 ASN CG C 11.108 -10.330 -3.272 1.00 . A A . 69 ASN CG 1 1
15 22177 1 1 61 ASN H H 9.361 -6.934 -4.830 1.00 . A A . 69 ASN H 1 1
15 22178 1 1 61 ASN HA H 9.137 -8.872 -2.630 1.00 . A A . 69 ASN HA 1 1
15 22179 1 1 61 ASN HB2 H 10.539 -9.135 -4.929 1.00 . A A . 69 ASN HB2 1 1
15 22180 1 1 61 ASN HB3 H 11.771 -8.416 -3.898 1.00 . A A . 69 ASN HB3 1 1
15 22181 1 1 61 ASN HD21 H 12.937 -10.378 -4.049 1.00 . A A . 69 ASN HD21 1 1
15 22182 1 1 61 ASN HD22 H 12.491 -11.747 -3.097 1.00 . A A . 69 ASN HD22 1 1
15 22183 1 1 61 ASN N N 8.935 -7.461 -4.123 1.00 . A A . 69 ASN N 1 1
15 22184 1 1 61 ASN ND2 N 12.299 -10.873 -3.496 1.00 . A A . 69 ASN ND2 1 1
15 22185 1 1 61 ASN O O 11.518 -7.474 -1.687 1.00 . A A . 69 ASN O 1 1
15 22186 1 1 61 ASN OD1 O 10.245 -10.882 -2.588 1.00 . A A . 69 ASN OD1 1 1
15 22187 1 1 62 LEU C C 9.619 -5.331 0.439 1.00 . A A . 70 LEU C 1 1
15 22188 1 1 62 LEU CA C 10.231 -5.134 -0.944 1.00 . A A . 70 LEU CA 1 1
15 22189 1 1 62 LEU CB C 9.927 -3.725 -1.453 1.00 . A A . 70 LEU CB 1 1
15 22190 1 1 62 LEU CD1 C 11.700 -1.946 -1.427 1.00 . A A . 70 LEU CD1 1 1
15 22191 1 1 62 LEU CD2 C 9.524 -1.555 -0.254 1.00 . A A . 70 LEU CD2 1 1
15 22192 1 1 62 LEU CG C 10.568 -2.594 -0.643 1.00 . A A . 70 LEU CG 1 1
15 22193 1 1 62 LEU H H 8.851 -5.989 -2.303 1.00 . A A . 70 LEU H 1 1
15 22194 1 1 62 LEU HA H 11.300 -5.260 -0.874 1.00 . A A . 70 LEU HA 1 1
15 22195 1 1 62 LEU HB2 H 10.273 -3.650 -2.474 1.00 . A A . 70 LEU HB2 1 1
15 22196 1 1 62 LEU HB3 H 8.857 -3.583 -1.443 1.00 . A A . 70 LEU HB3 1 1
15 22197 1 1 62 LEU HD11 H 12.162 -2.683 -2.067 1.00 . A A . 70 LEU HD11 1 1
15 22198 1 1 62 LEU HD12 H 12.434 -1.553 -0.741 1.00 . A A . 70 LEU HD12 1 1
15 22199 1 1 62 LEU HD13 H 11.305 -1.142 -2.031 1.00 . A A . 70 LEU HD13 1 1
15 22200 1 1 62 LEU HD21 H 9.251 -1.690 0.782 1.00 . A A . 70 LEU HD21 1 1
15 22201 1 1 62 LEU HD22 H 8.648 -1.673 -0.875 1.00 . A A . 70 LEU HD22 1 1
15 22202 1 1 62 LEU HD23 H 9.930 -0.565 -0.393 1.00 . A A . 70 LEU HD23 1 1
15 22203 1 1 62 LEU HG H 10.985 -3.004 0.266 1.00 . A A . 70 LEU HG 1 1
15 22204 1 1 62 LEU N N 9.724 -6.131 -1.881 1.00 . A A . 70 LEU N 1 1
15 22205 1 1 62 LEU O O 8.468 -5.745 0.568 1.00 . A A . 70 LEU O 1 1
15 22206 1 1 63 ASP C C 8.972 -4.048 3.215 1.00 . A A . 71 ASP C 1 1
15 22207 1 1 63 ASP CA C 9.935 -5.173 2.848 1.00 . A A . 71 ASP CA 1 1
15 22208 1 1 63 ASP CB C 11.124 -5.178 3.812 1.00 . A A . 71 ASP CB 1 1
15 22209 1 1 63 ASP CG C 10.978 -6.222 4.901 1.00 . A A . 71 ASP CG 1 1
15 22210 1 1 63 ASP H H 11.309 -4.704 1.306 1.00 . A A . 71 ASP H 1 1
15 22211 1 1 63 ASP HA H 9.416 -6.115 2.926 1.00 . A A . 71 ASP HA 1 1
15 22212 1 1 63 ASP HB2 H 12.028 -5.389 3.258 1.00 . A A . 71 ASP HB2 1 1
15 22213 1 1 63 ASP HB3 H 11.209 -4.207 4.276 1.00 . A A . 71 ASP HB3 1 1
15 22214 1 1 63 ASP N N 10.400 -5.030 1.473 1.00 . A A . 71 ASP N 1 1
15 22215 1 1 63 ASP O O 8.807 -3.089 2.462 1.00 . A A . 71 ASP O 1 1
15 22216 1 1 63 ASP OD1 O 10.802 -7.411 4.564 1.00 . A A . 71 ASP OD1 1 1
15 22217 1 1 63 ASP OD2 O 11.043 -5.850 6.093 1.00 . A A . 71 ASP OD2 1 1
15 22218 1 1 64 HIS C C 8.113 -1.884 5.245 1.00 . A A . 72 HIS C 1 1
15 22219 1 1 64 HIS CA C 7.391 -3.167 4.841 1.00 . A A . 72 HIS CA 1 1
15 22220 1 1 64 HIS CB C 6.583 -3.707 6.022 1.00 . A A . 72 HIS CB 1 1
15 22221 1 1 64 HIS CD2 C 5.303 -2.203 7.702 1.00 . A A . 72 HIS CD2 1 1
15 22222 1 1 64 HIS CE1 C 3.696 -1.530 6.369 1.00 . A A . 72 HIS CE1 1 1
15 22223 1 1 64 HIS CG C 5.510 -2.776 6.492 1.00 . A A . 72 HIS CG 1 1
15 22224 1 1 64 HIS H H 8.511 -4.960 4.933 1.00 . A A . 72 HIS H 1 1
15 22225 1 1 64 HIS HA H 6.716 -2.944 4.027 1.00 . A A . 72 HIS HA 1 1
15 22226 1 1 64 HIS HB2 H 6.113 -4.636 5.733 1.00 . A A . 72 HIS HB2 1 1
15 22227 1 1 64 HIS HB3 H 7.251 -3.891 6.850 1.00 . A A . 72 HIS HB3 1 1
15 22228 1 1 64 HIS HD1 H 4.359 -2.574 4.739 1.00 . A A . 72 HIS HD1 1 1
15 22229 1 1 64 HIS HD2 H 5.914 -2.327 8.583 1.00 . A A . 72 HIS HD2 1 1
15 22230 1 1 64 HIS HE1 H 2.813 -1.037 5.991 1.00 . A A . 72 HIS HE1 1 1
15 22231 1 1 64 HIS HE2 H 3.729 -0.965 8.337 1.00 . A A . 72 HIS HE2 1 1
15 22232 1 1 64 HIS N N 8.338 -4.173 4.376 1.00 . A A . 72 HIS N 1 1
15 22233 1 1 64 HIS ND1 N 4.486 -2.334 5.680 1.00 . A A . 72 HIS ND1 1 1
15 22234 1 1 64 HIS NE2 N 4.169 -1.434 7.597 1.00 . A A . 72 HIS NE2 1 1
15 22235 1 1 64 HIS O O 7.813 -0.803 4.737 1.00 . A A . 72 HIS O 1 1
15 22236 1 1 65 LYS C C 10.544 -0.174 5.473 1.00 . A A . 73 LYS C 1 1
15 22237 1 1 65 LYS CA C 9.835 -0.866 6.632 1.00 . A A . 73 LYS CA 1 1
15 22238 1 1 65 LYS CB C 10.856 -1.306 7.682 1.00 . A A . 73 LYS CB 1 1
15 22239 1 1 65 LYS CD C 10.051 -1.013 10.046 1.00 . A A . 73 LYS CD 1 1
15 22240 1 1 65 LYS CE C 8.615 -0.516 10.135 1.00 . A A . 73 LYS CE 1 1
15 22241 1 1 65 LYS CG C 10.231 -1.985 8.890 1.00 . A A . 73 LYS CG 1 1
15 22242 1 1 65 LYS H H 9.262 -2.902 6.528 1.00 . A A . 73 LYS H 1 1
15 22243 1 1 65 LYS HA H 9.144 -0.169 7.083 1.00 . A A . 73 LYS HA 1 1
15 22244 1 1 65 LYS HB2 H 11.549 -1.996 7.227 1.00 . A A . 73 LYS HB2 1 1
15 22245 1 1 65 LYS HB3 H 11.399 -0.437 8.026 1.00 . A A . 73 LYS HB3 1 1
15 22246 1 1 65 LYS HD2 H 10.304 -1.514 10.967 1.00 . A A . 73 LYS HD2 1 1
15 22247 1 1 65 LYS HD3 H 10.707 -0.168 9.900 1.00 . A A . 73 LYS HD3 1 1
15 22248 1 1 65 LYS HE2 H 8.229 -0.388 9.135 1.00 . A A . 73 LYS HE2 1 1
15 22249 1 1 65 LYS HE3 H 8.025 -1.253 10.657 1.00 . A A . 73 LYS HE3 1 1
15 22250 1 1 65 LYS HG2 H 9.266 -2.379 8.610 1.00 . A A . 73 LYS HG2 1 1
15 22251 1 1 65 LYS HG3 H 10.874 -2.793 9.208 1.00 . A A . 73 LYS HG3 1 1
15 22252 1 1 65 LYS HZ1 H 8.393 0.614 11.877 1.00 . A A . 73 LYS HZ1 1 1
15 22253 1 1 65 LYS HZ2 H 7.714 1.333 10.505 1.00 . A A . 73 LYS HZ2 1 1
15 22254 1 1 65 LYS HZ3 H 9.393 1.335 10.716 1.00 . A A . 73 LYS HZ3 1 1
15 22255 1 1 65 LYS N N 9.068 -2.013 6.161 1.00 . A A . 73 LYS N 1 1
15 22256 1 1 65 LYS NZ N 8.523 0.781 10.858 1.00 . A A . 73 LYS NZ 1 1
15 22257 1 1 65 LYS O O 10.701 1.046 5.467 1.00 . A A . 73 LYS O 1 1
15 22258 1 1 66 GLU C C 10.719 0.452 2.501 1.00 . A A . 74 GLU C 1 1
15 22259 1 1 66 GLU CA C 11.657 -0.426 3.323 1.00 . A A . 74 GLU CA 1 1
15 22260 1 1 66 GLU CB C 12.206 -1.564 2.459 1.00 . A A . 74 GLU CB 1 1
15 22261 1 1 66 GLU CD C 13.879 -0.410 0.956 1.00 . A A . 74 GLU CD 1 1
15 22262 1 1 66 GLU CG C 13.671 -1.396 2.090 1.00 . A A . 74 GLU CG 1 1
15 22263 1 1 66 GLU H H 10.811 -1.929 4.550 1.00 . A A . 74 GLU H 1 1
15 22264 1 1 66 GLU HA H 12.482 0.178 3.675 1.00 . A A . 74 GLU HA 1 1
15 22265 1 1 66 GLU HB2 H 12.098 -2.493 2.998 1.00 . A A . 74 GLU HB2 1 1
15 22266 1 1 66 GLU HB3 H 11.632 -1.619 1.546 1.00 . A A . 74 GLU HB3 1 1
15 22267 1 1 66 GLU HG2 H 14.209 -1.041 2.955 1.00 . A A . 74 GLU HG2 1 1
15 22268 1 1 66 GLU HG3 H 14.067 -2.356 1.790 1.00 . A A . 74 GLU HG3 1 1
15 22269 1 1 66 GLU N N 10.968 -0.963 4.490 1.00 . A A . 74 GLU N 1 1
15 22270 1 1 66 GLU O O 11.115 1.505 2.003 1.00 . A A . 74 GLU O 1 1
15 22271 1 1 66 GLU OE1 O 13.004 0.461 0.760 1.00 . A A . 74 GLU OE1 1 1
15 22272 1 1 66 GLU OE2 O 14.913 -0.509 0.265 1.00 . A A . 74 GLU OE2 1 1
15 22273 1 1 67 ALA C C 8.214 2.116 2.251 1.00 . A A . 75 ALA C 1 1
15 22274 1 1 67 ALA CA C 8.475 0.758 1.611 1.00 . A A . 75 ALA CA 1 1
15 22275 1 1 67 ALA CB C 7.184 -0.039 1.514 1.00 . A A . 75 ALA CB 1 1
15 22276 1 1 67 ALA H H 9.217 -0.834 2.791 1.00 . A A . 75 ALA H 1 1
15 22277 1 1 67 ALA HA H 8.857 0.907 0.611 1.00 . A A . 75 ALA HA 1 1
15 22278 1 1 67 ALA HB1 H 6.530 0.421 0.787 1.00 . A A . 75 ALA HB1 1 1
15 22279 1 1 67 ALA HB2 H 6.696 -0.054 2.477 1.00 . A A . 75 ALA HB2 1 1
15 22280 1 1 67 ALA HB3 H 7.407 -1.051 1.207 1.00 . A A . 75 ALA HB3 1 1
15 22281 1 1 67 ALA N N 9.473 0.012 2.368 1.00 . A A . 75 ALA N 1 1
15 22282 1 1 67 ALA O O 8.140 3.135 1.563 1.00 . A A . 75 ALA O 1 1
15 22283 1 1 68 VAL C C 9.053 4.260 4.290 1.00 . A A . 76 VAL C 1 1
15 22284 1 1 68 VAL CA C 7.825 3.355 4.305 1.00 . A A . 76 VAL CA 1 1
15 22285 1 1 68 VAL CB C 7.428 3.070 5.767 1.00 . A A . 76 VAL CB 1 1
15 22286 1 1 68 VAL CG1 C 7.045 4.357 6.480 1.00 . A A . 76 VAL CG1 1 1
15 22287 1 1 68 VAL CG2 C 6.290 2.062 5.823 1.00 . A A . 76 VAL CG2 1 1
15 22288 1 1 68 VAL H H 8.145 1.278 4.065 1.00 . A A . 76 VAL H 1 1
15 22289 1 1 68 VAL HA H 7.006 3.869 3.824 1.00 . A A . 76 VAL HA 1 1
15 22290 1 1 68 VAL HB H 8.281 2.646 6.274 1.00 . A A . 76 VAL HB 1 1
15 22291 1 1 68 VAL HG11 H 6.069 4.678 6.145 1.00 . A A . 76 VAL HG11 1 1
15 22292 1 1 68 VAL HG12 H 7.772 5.124 6.256 1.00 . A A . 76 VAL HG12 1 1
15 22293 1 1 68 VAL HG13 H 7.020 4.186 7.545 1.00 . A A . 76 VAL HG13 1 1
15 22294 1 1 68 VAL HG21 H 6.133 1.755 6.847 1.00 . A A . 76 VAL HG21 1 1
15 22295 1 1 68 VAL HG22 H 6.540 1.201 5.224 1.00 . A A . 76 VAL HG22 1 1
15 22296 1 1 68 VAL HG23 H 5.387 2.517 5.443 1.00 . A A . 76 VAL HG23 1 1
15 22297 1 1 68 VAL N N 8.076 2.122 3.572 1.00 . A A . 76 VAL N 1 1
15 22298 1 1 68 VAL O O 8.935 5.483 4.232 1.00 . A A . 76 VAL O 1 1
15 22299 1 1 69 ASN C C 11.649 5.182 3.043 1.00 . A A . 77 ASN C 1 1
15 22300 1 1 69 ASN CA C 11.483 4.398 4.339 1.00 . A A . 77 ASN CA 1 1
15 22301 1 1 69 ASN CB C 12.671 3.451 4.532 1.00 . A A . 77 ASN CB 1 1
15 22302 1 1 69 ASN CG C 13.727 4.029 5.454 1.00 . A A . 77 ASN CG 1 1
15 22303 1 1 69 ASN H H 10.263 2.669 4.391 1.00 . A A . 77 ASN H 1 1
15 22304 1 1 69 ASN HA H 11.455 5.095 5.162 1.00 . A A . 77 ASN HA 1 1
15 22305 1 1 69 ASN HB2 H 12.317 2.524 4.958 1.00 . A A . 77 ASN HB2 1 1
15 22306 1 1 69 ASN HB3 H 13.124 3.253 3.573 1.00 . A A . 77 ASN HB3 1 1
15 22307 1 1 69 ASN HD21 H 14.680 2.284 5.497 1.00 . A A . 77 ASN HD21 1 1
15 22308 1 1 69 ASN HD22 H 15.395 3.553 6.425 1.00 . A A . 77 ASN HD22 1 1
15 22309 1 1 69 ASN N N 10.233 3.648 4.344 1.00 . A A . 77 ASN N 1 1
15 22310 1 1 69 ASN ND2 N 14.699 3.205 5.830 1.00 . A A . 77 ASN ND2 1 1
15 22311 1 1 69 ASN O O 11.895 6.389 3.064 1.00 . A A . 77 ASN O 1 1
15 22312 1 1 69 ASN OD1 O 13.670 5.201 5.824 1.00 . A A . 77 ASN OD1 1 1
15 22313 1 1 70 VAL C C 10.605 6.222 0.420 1.00 . A A . 78 VAL C 1 1
15 22314 1 1 70 VAL CA C 11.653 5.132 0.612 1.00 . A A . 78 VAL CA 1 1
15 22315 1 1 70 VAL CB C 11.535 4.107 -0.531 1.00 . A A . 78 VAL CB 1 1
15 22316 1 1 70 VAL CG1 C 12.683 3.113 -0.471 1.00 . A A . 78 VAL CG1 1 1
15 22317 1 1 70 VAL CG2 C 10.197 3.388 -0.469 1.00 . A A . 78 VAL CG2 1 1
15 22318 1 1 70 VAL H H 11.322 3.532 1.960 1.00 . A A . 78 VAL H 1 1
15 22319 1 1 70 VAL HA H 12.636 5.579 0.564 1.00 . A A . 78 VAL HA 1 1
15 22320 1 1 70 VAL HB H 11.593 4.635 -1.469 1.00 . A A . 78 VAL HB 1 1
15 22321 1 1 70 VAL HG11 H 13.030 3.027 0.549 1.00 . A A . 78 VAL HG11 1 1
15 22322 1 1 70 VAL HG12 H 13.491 3.457 -1.097 1.00 . A A . 78 VAL HG12 1 1
15 22323 1 1 70 VAL HG13 H 12.342 2.148 -0.817 1.00 . A A . 78 VAL HG13 1 1
15 22324 1 1 70 VAL HG21 H 10.164 2.622 -1.228 1.00 . A A . 78 VAL HG21 1 1
15 22325 1 1 70 VAL HG22 H 9.400 4.096 -0.636 1.00 . A A . 78 VAL HG22 1 1
15 22326 1 1 70 VAL HG23 H 10.077 2.934 0.504 1.00 . A A . 78 VAL HG23 1 1
15 22327 1 1 70 VAL N N 11.516 4.493 1.915 1.00 . A A . 78 VAL N 1 1
15 22328 1 1 70 VAL O O 10.911 7.310 -0.069 1.00 . A A . 78 VAL O 1 1
15 22329 1 1 71 LEU C C 8.507 8.090 1.592 1.00 . A A . 79 LEU C 1 1
15 22330 1 1 71 LEU CA C 8.279 6.887 0.682 1.00 . A A . 79 LEU CA 1 1
15 22331 1 1 71 LEU CB C 6.940 6.221 1.015 1.00 . A A . 79 LEU CB 1 1
15 22332 1 1 71 LEU CD1 C 5.656 6.813 -1.058 1.00 . A A . 79 LEU CD1 1 1
15 22333 1 1 71 LEU CD2 C 7.041 4.735 -1.003 1.00 . A A . 79 LEU CD2 1 1
15 22334 1 1 71 LEU CG C 6.168 5.675 -0.188 1.00 . A A . 79 LEU CG 1 1
15 22335 1 1 71 LEU H H 9.187 5.044 1.195 1.00 . A A . 79 LEU H 1 1
15 22336 1 1 71 LEU HA H 8.256 7.226 -0.344 1.00 . A A . 79 LEU HA 1 1
15 22337 1 1 71 LEU HB2 H 7.131 5.405 1.696 1.00 . A A . 79 LEU HB2 1 1
15 22338 1 1 71 LEU HB3 H 6.317 6.947 1.515 1.00 . A A . 79 LEU HB3 1 1
15 22339 1 1 71 LEU HD11 H 4.699 6.541 -1.480 1.00 . A A . 79 LEU HD11 1 1
15 22340 1 1 71 LEU HD12 H 6.361 7.002 -1.854 1.00 . A A . 79 LEU HD12 1 1
15 22341 1 1 71 LEU HD13 H 5.543 7.703 -0.457 1.00 . A A . 79 LEU HD13 1 1
15 22342 1 1 71 LEU HD21 H 6.472 4.345 -1.835 1.00 . A A . 79 LEU HD21 1 1
15 22343 1 1 71 LEU HD22 H 7.370 3.916 -0.377 1.00 . A A . 79 LEU HD22 1 1
15 22344 1 1 71 LEU HD23 H 7.900 5.271 -1.375 1.00 . A A . 79 LEU HD23 1 1
15 22345 1 1 71 LEU HG H 5.312 5.117 0.166 1.00 . A A . 79 LEU HG 1 1
15 22346 1 1 71 LEU N N 9.369 5.927 0.810 1.00 . A A . 79 LEU N 1 1
15 22347 1 1 71 LEU O O 8.090 9.206 1.280 1.00 . A A . 79 LEU O 1 1
15 22348 1 1 72 LYS C C 10.695 9.708 3.269 1.00 . A A . 80 LYS C 1 1
15 22349 1 1 72 LYS CA C 9.455 8.919 3.679 1.00 . A A . 80 LYS CA 1 1
15 22350 1 1 72 LYS CB C 9.654 8.330 5.080 1.00 . A A . 80 LYS CB 1 1
15 22351 1 1 72 LYS CD C 7.200 7.805 5.263 1.00 . A A . 80 LYS CD 1 1
15 22352 1 1 72 LYS CE C 5.927 8.054 6.056 1.00 . A A . 80 LYS CE 1 1
15 22353 1 1 72 LYS CG C 8.415 8.402 5.956 1.00 . A A . 80 LYS CG 1 1
15 22354 1 1 72 LYS H H 9.476 6.945 2.914 1.00 . A A . 80 LYS H 1 1
15 22355 1 1 72 LYS HA H 8.607 9.585 3.697 1.00 . A A . 80 LYS HA 1 1
15 22356 1 1 72 LYS HB2 H 9.941 7.294 4.983 1.00 . A A . 80 LYS HB2 1 1
15 22357 1 1 72 LYS HB3 H 10.449 8.868 5.574 1.00 . A A . 80 LYS HB3 1 1
15 22358 1 1 72 LYS HD2 H 7.098 8.254 4.287 1.00 . A A . 80 LYS HD2 1 1
15 22359 1 1 72 LYS HD3 H 7.345 6.739 5.157 1.00 . A A . 80 LYS HD3 1 1
15 22360 1 1 72 LYS HE2 H 5.190 7.321 5.767 1.00 . A A . 80 LYS HE2 1 1
15 22361 1 1 72 LYS HE3 H 6.147 7.949 7.107 1.00 . A A . 80 LYS HE3 1 1
15 22362 1 1 72 LYS HG2 H 8.599 7.854 6.869 1.00 . A A . 80 LYS HG2 1 1
15 22363 1 1 72 LYS HG3 H 8.213 9.436 6.190 1.00 . A A . 80 LYS HG3 1 1
15 22364 1 1 72 LYS HZ1 H 4.961 9.797 6.683 1.00 . A A . 80 LYS HZ1 1 1
15 22365 1 1 72 LYS HZ2 H 4.640 9.377 5.077 1.00 . A A . 80 LYS HZ2 1 1
15 22366 1 1 72 LYS HZ3 H 6.132 10.055 5.491 1.00 . A A . 80 LYS HZ3 1 1
15 22367 1 1 72 LYS N N 9.171 7.855 2.721 1.00 . A A . 80 LYS N 1 1
15 22368 1 1 72 LYS NZ N 5.376 9.416 5.809 1.00 . A A . 80 LYS NZ 1 1
15 22369 1 1 72 LYS O O 10.778 10.915 3.497 1.00 . A A . 80 LYS O 1 1
15 22370 1 1 73 SER C C 12.638 10.661 1.119 1.00 . A A . 81 SER C 1 1
15 22371 1 1 73 SER CA C 12.897 9.651 2.233 1.00 . A A . 81 SER CA 1 1
15 22372 1 1 73 SER CB C 13.894 8.591 1.758 1.00 . A A . 81 SER CB 1 1
15 22373 1 1 73 SER H H 11.535 8.058 2.520 1.00 . A A . 81 SER H 1 1
15 22374 1 1 73 SER HA H 13.318 10.171 3.081 1.00 . A A . 81 SER HA 1 1
15 22375 1 1 73 SER HB2 H 13.488 7.607 1.948 1.00 . A A . 81 SER HB2 1 1
15 22376 1 1 73 SER HB3 H 14.067 8.710 0.697 1.00 . A A . 81 SER HB3 1 1
15 22377 1 1 73 SER HG H 15.388 9.635 2.474 1.00 . A A . 81 SER HG 1 1
15 22378 1 1 73 SER N N 11.659 9.018 2.669 1.00 . A A . 81 SER N 1 1
15 22379 1 1 73 SER O O 12.839 11.862 1.295 1.00 . A A . 81 SER O 1 1
15 22380 1 1 73 SER OG O 15.132 8.711 2.438 1.00 . A A . 81 SER OG 1 1
15 22381 1 1 74 SER C C 10.559 11.715 -1.019 1.00 . A A . 82 SER C 1 1
15 22382 1 1 74 SER CA C 11.908 11.021 -1.174 1.00 . A A . 82 SER CA 1 1
15 22383 1 1 74 SER CB C 11.927 10.202 -2.467 1.00 . A A . 82 SER CB 1 1
15 22384 1 1 74 SER H H 12.053 9.196 -0.111 1.00 . A A . 82 SER H 1 1
15 22385 1 1 74 SER HA H 12.682 11.773 -1.224 1.00 . A A . 82 SER HA 1 1
15 22386 1 1 74 SER HB2 H 11.702 9.171 -2.241 1.00 . A A . 82 SER HB2 1 1
15 22387 1 1 74 SER HB3 H 11.185 10.590 -3.149 1.00 . A A . 82 SER HB3 1 1
15 22388 1 1 74 SER HG H 13.506 11.173 -3.101 1.00 . A A . 82 SER HG 1 1
15 22389 1 1 74 SER N N 12.192 10.164 -0.031 1.00 . A A . 82 SER N 1 1
15 22390 1 1 74 SER O O 9.534 11.063 -0.822 1.00 . A A . 82 SER O 1 1
15 22391 1 1 74 SER OG O 13.197 10.264 -3.092 1.00 . A A . 82 SER OG 1 1
15 22392 1 1 75 ARG C C 8.481 13.676 -2.244 1.00 . A A . 83 ARG C 1 1
15 22393 1 1 75 ARG CA C 9.341 13.823 -0.992 1.00 . A A . 83 ARG CA 1 1
15 22394 1 1 75 ARG CB C 9.673 15.298 -0.752 1.00 . A A . 83 ARG CB 1 1
15 22395 1 1 75 ARG CD C 9.597 17.125 0.971 1.00 . A A . 83 ARG CD 1 1
15 22396 1 1 75 ARG CG C 8.876 15.922 0.382 1.00 . A A . 83 ARG CG 1 1
15 22397 1 1 75 ARG CZ C 9.382 19.578 0.914 1.00 . A A . 83 ARG CZ 1 1
15 22398 1 1 75 ARG H H 11.415 13.504 -1.279 1.00 . A A . 83 ARG H 1 1
15 22399 1 1 75 ARG HA H 8.791 13.442 -0.145 1.00 . A A . 83 ARG HA 1 1
15 22400 1 1 75 ARG HB2 H 10.723 15.383 -0.515 1.00 . A A . 83 ARG HB2 1 1
15 22401 1 1 75 ARG HB3 H 9.470 15.854 -1.655 1.00 . A A . 83 ARG HB3 1 1
15 22402 1 1 75 ARG HD2 H 9.419 17.148 2.036 1.00 . A A . 83 ARG HD2 1 1
15 22403 1 1 75 ARG HD3 H 10.655 17.020 0.786 1.00 . A A . 83 ARG HD3 1 1
15 22404 1 1 75 ARG HE H 8.613 18.330 -0.441 1.00 . A A . 83 ARG HE 1 1
15 22405 1 1 75 ARG HG2 H 7.917 16.242 0.002 1.00 . A A . 83 ARG HG2 1 1
15 22406 1 1 75 ARG HG3 H 8.733 15.184 1.157 1.00 . A A . 83 ARG HG3 1 1
15 22407 1 1 75 ARG HH11 H 10.432 18.867 2.490 1.00 . A A . 83 ARG HH11 1 1
15 22408 1 1 75 ARG HH12 H 10.268 20.589 2.424 1.00 . A A . 83 ARG HH12 1 1
15 22409 1 1 75 ARG HH21 H 8.396 20.595 -0.528 1.00 . A A . 83 ARG HH21 1 1
15 22410 1 1 75 ARG HH22 H 9.111 21.572 0.712 1.00 . A A . 83 ARG HH22 1 1
15 22411 1 1 75 ARG N N 10.566 13.041 -1.116 1.00 . A A . 83 ARG N 1 1
15 22412 1 1 75 ARG NE N 9.135 18.381 0.386 1.00 . A A . 83 ARG NE 1 1
15 22413 1 1 75 ARG NH1 N 10.085 19.687 2.034 1.00 . A A . 83 ARG NH1 1 1
15 22414 1 1 75 ARG NH2 N 8.926 20.671 0.317 1.00 . A A . 83 ARG NH2 1 1
15 22415 1 1 75 ARG O O 7.266 13.494 -2.158 1.00 . A A . 83 ARG O 1 1
15 22416 1 1 76 SER C C 8.877 12.365 -5.415 1.00 . A A . 84 SER C 1 1
15 22417 1 1 76 SER CA C 8.420 13.619 -4.678 1.00 . A A . 84 SER CA 1 1
15 22418 1 1 76 SER CB C 8.664 14.855 -5.547 1.00 . A A . 84 SER CB 1 1
15 22419 1 1 76 SER H H 10.092 13.892 -3.407 1.00 . A A . 84 SER H 1 1
15 22420 1 1 76 SER HA H 7.366 13.538 -4.468 1.00 . A A . 84 SER HA 1 1
15 22421 1 1 76 SER HB2 H 7.997 14.831 -6.397 1.00 . A A . 84 SER HB2 1 1
15 22422 1 1 76 SER HB3 H 8.472 15.745 -4.965 1.00 . A A . 84 SER HB3 1 1
15 22423 1 1 76 SER HG H 10.134 15.692 -6.534 1.00 . A A . 84 SER HG 1 1
15 22424 1 1 76 SER N N 9.122 13.749 -3.405 1.00 . A A . 84 SER N 1 1
15 22425 1 1 76 SER O O 9.924 12.362 -6.064 1.00 . A A . 84 SER O 1 1
15 22426 1 1 76 SER OG O 10.000 14.894 -6.017 1.00 . A A . 84 SER OG 1 1
15 22427 1 1 77 LEU C C 7.245 9.506 -6.772 1.00 . A A . 85 LEU C 1 1
15 22428 1 1 77 LEU CA C 8.423 10.037 -5.961 1.00 . A A . 85 LEU CA 1 1
15 22429 1 1 77 LEU CB C 8.853 8.988 -4.925 1.00 . A A . 85 LEU CB 1 1
15 22430 1 1 77 LEU CD1 C 6.973 9.106 -3.268 1.00 . A A . 85 LEU CD1 1 1
15 22431 1 1 77 LEU CD2 C 9.257 8.416 -2.520 1.00 . A A . 85 LEU CD2 1 1
15 22432 1 1 77 LEU CG C 8.469 9.297 -3.476 1.00 . A A . 85 LEU CG 1 1
15 22433 1 1 77 LEU H H 7.272 11.360 -4.773 1.00 . A A . 85 LEU H 1 1
15 22434 1 1 77 LEU HA H 9.248 10.222 -6.632 1.00 . A A . 85 LEU HA 1 1
15 22435 1 1 77 LEU HB2 H 8.407 8.042 -5.197 1.00 . A A . 85 LEU HB2 1 1
15 22436 1 1 77 LEU HB3 H 9.926 8.888 -4.974 1.00 . A A . 85 LEU HB3 1 1
15 22437 1 1 77 LEU HD11 H 6.633 8.269 -3.856 1.00 . A A . 85 LEU HD11 1 1
15 22438 1 1 77 LEU HD12 H 6.450 10.000 -3.576 1.00 . A A . 85 LEU HD12 1 1
15 22439 1 1 77 LEU HD13 H 6.777 8.916 -2.223 1.00 . A A . 85 LEU HD13 1 1
15 22440 1 1 77 LEU HD21 H 10.182 8.115 -2.987 1.00 . A A . 85 LEU HD21 1 1
15 22441 1 1 77 LEU HD22 H 8.676 7.540 -2.274 1.00 . A A . 85 LEU HD22 1 1
15 22442 1 1 77 LEU HD23 H 9.473 8.968 -1.617 1.00 . A A . 85 LEU HD23 1 1
15 22443 1 1 77 LEU HG H 8.707 10.328 -3.258 1.00 . A A . 85 LEU HG 1 1
15 22444 1 1 77 LEU N N 8.090 11.298 -5.307 1.00 . A A . 85 LEU N 1 1
15 22445 1 1 77 LEU O O 6.085 9.678 -6.393 1.00 . A A . 85 LEU O 1 1
15 22446 1 1 78 THR C C 6.269 6.826 -8.372 1.00 . A A . 86 THR C 1 1
15 22447 1 1 78 THR CA C 6.527 8.280 -8.751 1.00 . A A . 86 THR CA 1 1
15 22448 1 1 78 THR CB C 6.952 8.374 -10.216 1.00 . A A . 86 THR CB 1 1
15 22449 1 1 78 THR CG2 C 5.832 8.056 -11.185 1.00 . A A . 86 THR CG2 1 1
15 22450 1 1 78 THR H H 8.497 8.741 -8.130 1.00 . A A . 86 THR H 1 1
15 22451 1 1 78 THR HA H 5.618 8.845 -8.607 1.00 . A A . 86 THR HA 1 1
15 22452 1 1 78 THR HB H 7.753 7.671 -10.394 1.00 . A A . 86 THR HB 1 1
15 22453 1 1 78 THR HG1 H 8.117 9.915 -9.899 1.00 . A A . 86 THR HG1 1 1
15 22454 1 1 78 THR HG21 H 5.597 7.004 -11.131 1.00 . A A . 86 THR HG21 1 1
15 22455 1 1 78 THR HG22 H 6.144 8.305 -12.189 1.00 . A A . 86 THR HG22 1 1
15 22456 1 1 78 THR HG23 H 4.958 8.634 -10.927 1.00 . A A . 86 THR HG23 1 1
15 22457 1 1 78 THR N N 7.554 8.851 -7.887 1.00 . A A . 86 THR N 1 1
15 22458 1 1 78 THR O O 7.163 5.984 -8.467 1.00 . A A . 86 THR O 1 1
15 22459 1 1 78 THR OG1 O 7.426 9.674 -10.520 1.00 . A A . 86 THR OG1 1 1
15 22460 1 1 79 ILE C C 3.639 4.584 -8.452 1.00 . A A . 87 ILE C 1 1
15 22461 1 1 79 ILE CA C 4.687 5.188 -7.525 1.00 . A A . 87 ILE CA 1 1
15 22462 1 1 79 ILE CB C 4.151 5.166 -6.081 1.00 . A A . 87 ILE CB 1 1
15 22463 1 1 79 ILE CD1 C 2.480 6.277 -4.509 1.00 . A A . 87 ILE CD1 1 1
15 22464 1 1 79 ILE CG1 C 3.034 6.201 -5.916 1.00 . A A . 87 ILE CG1 1 1
15 22465 1 1 79 ILE CG2 C 5.279 5.429 -5.093 1.00 . A A . 87 ILE CG2 1 1
15 22466 1 1 79 ILE H H 4.385 7.254 -7.870 1.00 . A A . 87 ILE H 1 1
15 22467 1 1 79 ILE HA H 5.578 4.577 -7.563 1.00 . A A . 87 ILE HA 1 1
15 22468 1 1 79 ILE HB H 3.753 4.182 -5.882 1.00 . A A . 87 ILE HB 1 1
15 22469 1 1 79 ILE HD11 H 2.935 5.511 -3.900 1.00 . A A . 87 ILE HD11 1 1
15 22470 1 1 79 ILE HD12 H 1.411 6.129 -4.536 1.00 . A A . 87 ILE HD12 1 1
15 22471 1 1 79 ILE HD13 H 2.699 7.247 -4.089 1.00 . A A . 87 ILE HD13 1 1
15 22472 1 1 79 ILE HG12 H 3.415 7.177 -6.173 1.00 . A A . 87 ILE HG12 1 1
15 22473 1 1 79 ILE HG13 H 2.222 5.950 -6.579 1.00 . A A . 87 ILE HG13 1 1
15 22474 1 1 79 ILE HG21 H 5.170 6.418 -4.675 1.00 . A A . 87 ILE HG21 1 1
15 22475 1 1 79 ILE HG22 H 6.228 5.357 -5.602 1.00 . A A . 87 ILE HG22 1 1
15 22476 1 1 79 ILE HG23 H 5.239 4.697 -4.300 1.00 . A A . 87 ILE HG23 1 1
15 22477 1 1 79 ILE N N 5.051 6.538 -7.932 1.00 . A A . 87 ILE N 1 1
15 22478 1 1 79 ILE O O 2.601 5.192 -8.717 1.00 . A A . 87 ILE O 1 1
15 22479 1 1 80 SER C C 2.220 1.612 -9.051 1.00 . A A . 88 SER C 1 1
15 22480 1 1 80 SER CA C 2.994 2.676 -9.821 1.00 . A A . 88 SER CA 1 1
15 22481 1 1 80 SER CB C 3.756 2.033 -10.982 1.00 . A A . 88 SER CB 1 1
15 22482 1 1 80 SER H H 4.754 2.940 -8.679 1.00 . A A . 88 SER H 1 1
15 22483 1 1 80 SER HA H 2.295 3.400 -10.215 1.00 . A A . 88 SER HA 1 1
15 22484 1 1 80 SER HB2 H 4.693 1.639 -10.621 1.00 . A A . 88 SER HB2 1 1
15 22485 1 1 80 SER HB3 H 3.163 1.232 -11.399 1.00 . A A . 88 SER HB3 1 1
15 22486 1 1 80 SER HG H 3.509 2.765 -12.784 1.00 . A A . 88 SER HG 1 1
15 22487 1 1 80 SER N N 3.913 3.375 -8.934 1.00 . A A . 88 SER N 1 1
15 22488 1 1 80 SER O O 2.788 0.604 -8.627 1.00 . A A . 88 SER O 1 1
15 22489 1 1 80 SER OG O 4.023 2.979 -12.003 1.00 . A A . 88 SER OG 1 1
15 22490 1 1 81 ILE C C -0.911 0.221 -9.068 1.00 . A A . 89 ILE C 1 1
15 22491 1 1 81 ILE CA C 0.079 0.912 -8.136 1.00 . A A . 89 ILE CA 1 1
15 22492 1 1 81 ILE CB C -0.692 1.634 -7.009 1.00 . A A . 89 ILE CB 1 1
15 22493 1 1 81 ILE CD1 C -3.016 0.553 -6.940 1.00 . A A . 89 ILE CD1 1 1
15 22494 1 1 81 ILE CG1 C -1.649 0.668 -6.295 1.00 . A A . 89 ILE CG1 1 1
15 22495 1 1 81 ILE CG2 C -1.440 2.837 -7.566 1.00 . A A . 89 ILE CG2 1 1
15 22496 1 1 81 ILE H H 0.535 2.670 -9.223 1.00 . A A . 89 ILE H 1 1
15 22497 1 1 81 ILE HA H 0.717 0.164 -7.686 1.00 . A A . 89 ILE HA 1 1
15 22498 1 1 81 ILE HB H 0.032 1.999 -6.296 1.00 . A A . 89 ILE HB 1 1
15 22499 1 1 81 ILE HD11 H -3.727 1.144 -6.381 1.00 . A A . 89 ILE HD11 1 1
15 22500 1 1 81 ILE HD12 H -3.327 -0.480 -6.940 1.00 . A A . 89 ILE HD12 1 1
15 22501 1 1 81 ILE HD13 H -2.968 0.916 -7.955 1.00 . A A . 89 ILE HD13 1 1
15 22502 1 1 81 ILE HG12 H -1.209 -0.317 -6.282 1.00 . A A . 89 ILE HG12 1 1
15 22503 1 1 81 ILE HG13 H -1.789 1.004 -5.278 1.00 . A A . 89 ILE HG13 1 1
15 22504 1 1 81 ILE HG21 H -0.834 3.722 -7.450 1.00 . A A . 89 ILE HG21 1 1
15 22505 1 1 81 ILE HG22 H -2.369 2.963 -7.031 1.00 . A A . 89 ILE HG22 1 1
15 22506 1 1 81 ILE HG23 H -1.647 2.678 -8.614 1.00 . A A . 89 ILE HG23 1 1
15 22507 1 1 81 ILE N N 0.927 1.845 -8.866 1.00 . A A . 89 ILE N 1 1
15 22508 1 1 81 ILE O O -1.372 0.808 -10.043 1.00 . A A . 89 ILE O 1 1
15 22509 1 1 82 VAL C C -3.414 -2.161 -8.759 1.00 . A A . 90 VAL C 1 1
15 22510 1 1 82 VAL CA C -2.176 -1.794 -9.568 1.00 . A A . 90 VAL CA 1 1
15 22511 1 1 82 VAL CB C -1.530 -3.079 -10.120 1.00 . A A . 90 VAL CB 1 1
15 22512 1 1 82 VAL CG1 C -2.473 -3.783 -11.083 1.00 . A A . 90 VAL CG1 1 1
15 22513 1 1 82 VAL CG2 C -0.205 -2.763 -10.796 1.00 . A A . 90 VAL CG2 1 1
15 22514 1 1 82 VAL H H -0.837 -1.445 -7.966 1.00 . A A . 90 VAL H 1 1
15 22515 1 1 82 VAL HA H -2.474 -1.179 -10.405 1.00 . A A . 90 VAL HA 1 1
15 22516 1 1 82 VAL HB H -1.337 -3.741 -9.292 1.00 . A A . 90 VAL HB 1 1
15 22517 1 1 82 VAL HG11 H -3.487 -3.458 -10.896 1.00 . A A . 90 VAL HG11 1 1
15 22518 1 1 82 VAL HG12 H -2.405 -4.851 -10.939 1.00 . A A . 90 VAL HG12 1 1
15 22519 1 1 82 VAL HG13 H -2.199 -3.538 -12.099 1.00 . A A . 90 VAL HG13 1 1
15 22520 1 1 82 VAL HG21 H 0.518 -2.467 -10.051 1.00 . A A . 90 VAL HG21 1 1
15 22521 1 1 82 VAL HG22 H -0.345 -1.957 -11.501 1.00 . A A . 90 VAL HG22 1 1
15 22522 1 1 82 VAL HG23 H 0.151 -3.639 -11.316 1.00 . A A . 90 VAL HG23 1 1
15 22523 1 1 82 VAL N N -1.235 -1.029 -8.759 1.00 . A A . 90 VAL N 1 1
15 22524 1 1 82 VAL O O -3.340 -2.935 -7.805 1.00 . A A . 90 VAL O 1 1
15 22525 1 1 83 ALA C C -6.145 -3.334 -8.436 1.00 . A A . 91 ALA C 1 1
15 22526 1 1 83 ALA CA C -5.811 -1.846 -8.457 1.00 . A A . 91 ALA CA 1 1
15 22527 1 1 83 ALA CB C -6.935 -1.062 -9.116 1.00 . A A . 91 ALA CB 1 1
15 22528 1 1 83 ALA H H -4.540 -0.983 -9.910 1.00 . A A . 91 ALA H 1 1
15 22529 1 1 83 ALA HA H -5.709 -1.496 -7.441 1.00 . A A . 91 ALA HA 1 1
15 22530 1 1 83 ALA HB1 H -6.715 -0.927 -10.165 1.00 . A A . 91 ALA HB1 1 1
15 22531 1 1 83 ALA HB2 H -7.027 -0.097 -8.641 1.00 . A A . 91 ALA HB2 1 1
15 22532 1 1 83 ALA HB3 H -7.863 -1.605 -9.011 1.00 . A A . 91 ALA HB3 1 1
15 22533 1 1 83 ALA N N -4.550 -1.592 -9.145 1.00 . A A . 91 ALA N 1 1
15 22534 1 1 83 ALA O O -5.917 -4.045 -9.415 1.00 . A A . 91 ALA O 1 1
15 22535 1 1 84 ALA C C -5.883 -6.060 -6.703 1.00 . A A . 92 ALA C 1 1
15 22536 1 1 84 ALA CA C -7.068 -5.198 -7.133 1.00 . A A . 92 ALA CA 1 1
15 22537 1 1 84 ALA CB C -7.695 -5.752 -8.404 1.00 . A A . 92 ALA CB 1 1
15 22538 1 1 84 ALA H H -6.842 -3.167 -6.569 1.00 . A A . 92 ALA H 1 1
15 22539 1 1 84 ALA HA H -7.817 -5.235 -6.355 1.00 . A A . 92 ALA HA 1 1
15 22540 1 1 84 ALA HB1 H -8.316 -6.600 -8.158 1.00 . A A . 92 ALA HB1 1 1
15 22541 1 1 84 ALA HB2 H -6.915 -6.063 -9.083 1.00 . A A . 92 ALA HB2 1 1
15 22542 1 1 84 ALA HB3 H -8.296 -4.987 -8.872 1.00 . A A . 92 ALA HB3 1 1
15 22543 1 1 84 ALA N N -6.689 -3.794 -7.308 1.00 . A A . 92 ALA N 1 1
15 22544 1 1 84 ALA O O -6.067 -7.150 -6.160 1.00 . A A . 92 ALA O 1 1
15 22545 1 1 85 ALA C C -3.438 -6.582 -5.059 1.00 . A A . 93 ALA C 1 1
15 22546 1 1 85 ALA CA C -3.465 -6.306 -6.563 1.00 . A A . 93 ALA CA 1 1
15 22547 1 1 85 ALA CB C -2.229 -5.527 -6.983 1.00 . A A . 93 ALA CB 1 1
15 22548 1 1 85 ALA H H -4.574 -4.698 -7.367 1.00 . A A . 93 ALA H 1 1
15 22549 1 1 85 ALA HA H -3.468 -7.246 -7.093 1.00 . A A . 93 ALA HA 1 1
15 22550 1 1 85 ALA HB1 H -1.349 -5.992 -6.565 1.00 . A A . 93 ALA HB1 1 1
15 22551 1 1 85 ALA HB2 H -2.304 -4.511 -6.624 1.00 . A A . 93 ALA HB2 1 1
15 22552 1 1 85 ALA HB3 H -2.156 -5.521 -8.062 1.00 . A A . 93 ALA HB3 1 1
15 22553 1 1 85 ALA N N -4.667 -5.571 -6.938 1.00 . A A . 93 ALA N 1 1
15 22554 1 1 85 ALA O O -2.731 -7.476 -4.593 1.00 . A A . 93 ALA O 1 1
15 22555 1 1 86 GLY C C -5.651 -6.375 -2.384 1.00 . A A . 94 GLY C 1 1
15 22556 1 1 86 GLY CA C -4.271 -5.965 -2.867 1.00 . A A . 94 GLY CA 1 1
15 22557 1 1 86 GLY H H -4.748 -5.106 -4.738 1.00 . A A . 94 GLY H 1 1
15 22558 1 1 86 GLY HA2 H -3.557 -6.719 -2.570 1.00 . A A . 94 GLY HA2 1 1
15 22559 1 1 86 GLY HA3 H -4.004 -5.027 -2.402 1.00 . A A . 94 GLY HA3 1 1
15 22560 1 1 86 GLY N N -4.212 -5.804 -4.309 1.00 . A A . 94 GLY N 1 1
15 22561 1 1 86 GLY O O -5.786 -7.050 -1.365 1.00 . A A . 94 GLY O 1 1
15 22562 1 1 87 ARG C C -8.301 -7.737 -2.632 1.00 . A A . 95 ARG C 1 1
15 22563 1 1 87 ARG CA C -8.060 -6.236 -2.753 1.00 . A A . 95 ARG CA 1 1
15 22564 1 1 87 ARG CB C -9.010 -5.646 -3.798 1.00 . A A . 95 ARG CB 1 1
15 22565 1 1 87 ARG CD C -9.656 -3.620 -5.136 1.00 . A A . 95 ARG CD 1 1
15 22566 1 1 87 ARG CG C -8.952 -4.130 -3.889 1.00 . A A . 95 ARG CG 1 1
15 22567 1 1 87 ARG CZ C -11.217 -1.798 -5.696 1.00 . A A . 95 ARG CZ 1 1
15 22568 1 1 87 ARG H H -6.497 -5.395 -3.900 1.00 . A A . 95 ARG H 1 1
15 22569 1 1 87 ARG HA H -8.261 -5.775 -1.798 1.00 . A A . 95 ARG HA 1 1
15 22570 1 1 87 ARG HB2 H -8.758 -6.053 -4.767 1.00 . A A . 95 ARG HB2 1 1
15 22571 1 1 87 ARG HB3 H -10.021 -5.932 -3.550 1.00 . A A . 95 ARG HB3 1 1
15 22572 1 1 87 ARG HD2 H -8.935 -3.550 -5.937 1.00 . A A . 95 ARG HD2 1 1
15 22573 1 1 87 ARG HD3 H -10.431 -4.322 -5.408 1.00 . A A . 95 ARG HD3 1 1
15 22574 1 1 87 ARG HE H -9.932 -1.773 -4.170 1.00 . A A . 95 ARG HE 1 1
15 22575 1 1 87 ARG HG2 H -9.433 -3.708 -3.020 1.00 . A A . 95 ARG HG2 1 1
15 22576 1 1 87 ARG HG3 H -7.917 -3.820 -3.917 1.00 . A A . 95 ARG HG3 1 1
15 22577 1 1 87 ARG HH11 H -11.315 -3.394 -6.934 1.00 . A A . 95 ARG HH11 1 1
15 22578 1 1 87 ARG HH12 H -12.405 -2.100 -7.304 1.00 . A A . 95 ARG HH12 1 1
15 22579 1 1 87 ARG HH21 H -11.365 -0.072 -4.656 1.00 . A A . 95 ARG HH21 1 1
15 22580 1 1 87 ARG HH22 H -12.433 -0.214 -6.011 1.00 . A A . 95 ARG HH22 1 1
15 22581 1 1 87 ARG N N -6.677 -5.941 -3.109 1.00 . A A . 95 ARG N 1 1
15 22582 1 1 87 ARG NE N -10.258 -2.306 -4.926 1.00 . A A . 95 ARG NE 1 1
15 22583 1 1 87 ARG NH1 N -11.684 -2.488 -6.729 1.00 . A A . 95 ARG NH1 1 1
15 22584 1 1 87 ARG NH2 N -11.712 -0.596 -5.433 1.00 . A A . 95 ARG NH2 1 1
15 22585 1 1 87 ARG O O -9.097 -8.176 -1.802 1.00 . A A . 95 ARG O 1 1
15 22586 1 1 88 GLU C C -7.681 -10.497 -1.994 1.00 . A A . 96 GLU C 1 1
15 22587 1 1 88 GLU CA C -7.771 -9.976 -3.427 1.00 . A A . 96 GLU CA 1 1
15 22588 1 1 88 GLU CB C -6.703 -10.646 -4.296 1.00 . A A . 96 GLU CB 1 1
15 22589 1 1 88 GLU CD C -4.244 -11.040 -4.712 1.00 . A A . 96 GLU CD 1 1
15 22590 1 1 88 GLU CG C -5.281 -10.281 -3.907 1.00 . A A . 96 GLU CG 1 1
15 22591 1 1 88 GLU H H -6.994 -8.120 -4.100 1.00 . A A . 96 GLU H 1 1
15 22592 1 1 88 GLU HA H -8.746 -10.212 -3.823 1.00 . A A . 96 GLU HA 1 1
15 22593 1 1 88 GLU HB2 H -6.812 -11.717 -4.216 1.00 . A A . 96 GLU HB2 1 1
15 22594 1 1 88 GLU HB3 H -6.859 -10.354 -5.325 1.00 . A A . 96 GLU HB3 1 1
15 22595 1 1 88 GLU HG2 H -5.136 -9.224 -4.067 1.00 . A A . 96 GLU HG2 1 1
15 22596 1 1 88 GLU HG3 H -5.138 -10.507 -2.860 1.00 . A A . 96 GLU HG3 1 1
15 22597 1 1 88 GLU N N -7.616 -8.523 -3.457 1.00 . A A . 96 GLU N 1 1
15 22598 1 1 88 GLU O O -8.468 -11.351 -1.584 1.00 . A A . 96 GLU O 1 1
15 22599 1 1 88 GLU OE1 O -4.127 -10.773 -5.928 1.00 . A A . 96 GLU OE1 1 1
15 22600 1 1 88 GLU OE2 O -3.551 -11.899 -4.130 1.00 . A A . 96 GLU OE2 1 1
15 22601 1 1 89 LEU C C -7.678 -9.835 1.025 1.00 . A A . 97 LEU C 1 1
15 22602 1 1 89 LEU CA C -6.544 -10.370 0.155 1.00 . A A . 97 LEU CA 1 1
15 22603 1 1 89 LEU CB C -5.202 -9.863 0.683 1.00 . A A . 97 LEU CB 1 1
15 22604 1 1 89 LEU CD1 C -2.734 -9.578 0.379 1.00 . A A . 97 LEU CD1 1 1
15 22605 1 1 89 LEU CD2 C -3.806 -11.777 -0.134 1.00 . A A . 97 LEU CD2 1 1
15 22606 1 1 89 LEU CG C -3.983 -10.266 -0.145 1.00 . A A . 97 LEU CG 1 1
15 22607 1 1 89 LEU H H -6.136 -9.287 -1.616 1.00 . A A . 97 LEU H 1 1
15 22608 1 1 89 LEU HA H -6.554 -11.449 0.195 1.00 . A A . 97 LEU HA 1 1
15 22609 1 1 89 LEU HB2 H -5.242 -8.785 0.728 1.00 . A A . 97 LEU HB2 1 1
15 22610 1 1 89 LEU HB3 H -5.068 -10.243 1.687 1.00 . A A . 97 LEU HB3 1 1
15 22611 1 1 89 LEU HD11 H -2.442 -10.028 1.316 1.00 . A A . 97 LEU HD11 1 1
15 22612 1 1 89 LEU HD12 H -2.938 -8.528 0.533 1.00 . A A . 97 LEU HD12 1 1
15 22613 1 1 89 LEU HD13 H -1.934 -9.688 -0.338 1.00 . A A . 97 LEU HD13 1 1
15 22614 1 1 89 LEU HD21 H -4.766 -12.253 -0.270 1.00 . A A . 97 LEU HD21 1 1
15 22615 1 1 89 LEU HD22 H -3.384 -12.083 0.812 1.00 . A A . 97 LEU HD22 1 1
15 22616 1 1 89 LEU HD23 H -3.144 -12.067 -0.935 1.00 . A A . 97 LEU HD23 1 1
15 22617 1 1 89 LEU HG H -4.132 -9.953 -1.169 1.00 . A A . 97 LEU HG 1 1
15 22618 1 1 89 LEU N N -6.727 -9.969 -1.235 1.00 . A A . 97 LEU N 1 1
15 22619 1 1 89 LEU O O -8.282 -10.572 1.802 1.00 . A A . 97 LEU O 1 1
15 22620 1 1 90 PHE C C -10.345 -8.625 1.488 1.00 . A A . 98 PHE C 1 1
15 22621 1 1 90 PHE CA C -9.017 -7.893 1.655 1.00 . A A . 98 PHE CA 1 1
15 22622 1 1 90 PHE CB C -9.169 -6.434 1.223 1.00 . A A . 98 PHE CB 1 1
15 22623 1 1 90 PHE CD1 C -6.958 -5.298 1.561 1.00 . A A . 98 PHE CD1 1 1
15 22624 1 1 90 PHE CD2 C -8.733 -4.795 3.072 1.00 . A A . 98 PHE CD2 1 1
15 22625 1 1 90 PHE CE1 C -6.127 -4.430 2.243 1.00 . A A . 98 PHE CE1 1 1
15 22626 1 1 90 PHE CE2 C -7.907 -3.925 3.759 1.00 . A A . 98 PHE CE2 1 1
15 22627 1 1 90 PHE CG C -8.269 -5.490 1.966 1.00 . A A . 98 PHE CG 1 1
15 22628 1 1 90 PHE CZ C -6.602 -3.742 3.344 1.00 . A A . 98 PHE CZ 1 1
15 22629 1 1 90 PHE H H -7.438 -8.007 0.248 1.00 . A A . 98 PHE H 1 1
15 22630 1 1 90 PHE HA H -8.733 -7.920 2.697 1.00 . A A . 98 PHE HA 1 1
15 22631 1 1 90 PHE HB2 H -8.939 -6.352 0.171 1.00 . A A . 98 PHE HB2 1 1
15 22632 1 1 90 PHE HB3 H -10.190 -6.122 1.388 1.00 . A A . 98 PHE HB3 1 1
15 22633 1 1 90 PHE HD1 H -6.585 -5.833 0.698 1.00 . A A . 98 PHE HD1 1 1
15 22634 1 1 90 PHE HD2 H -9.753 -4.937 3.397 1.00 . A A . 98 PHE HD2 1 1
15 22635 1 1 90 PHE HE1 H -5.106 -4.287 1.917 1.00 . A A . 98 PHE HE1 1 1
15 22636 1 1 90 PHE HE2 H -8.281 -3.391 4.619 1.00 . A A . 98 PHE HE2 1 1
15 22637 1 1 90 PHE HZ H -5.953 -3.064 3.878 1.00 . A A . 98 PHE HZ 1 1
15 22638 1 1 90 PHE N N -7.958 -8.541 0.885 1.00 . A A . 98 PHE N 1 1
15 22639 1 1 90 PHE O O -11.191 -8.608 2.382 1.00 . A A . 98 PHE O 1 1
15 22640 1 1 91 MET C C -12.018 -11.056 1.124 1.00 . A A . 99 MET C 1 1
15 22641 1 1 91 MET CA C -11.750 -10.002 0.053 1.00 . A A . 99 MET CA 1 1
15 22642 1 1 91 MET CB C -11.664 -10.669 -1.321 1.00 . A A . 99 MET CB 1 1
15 22643 1 1 91 MET CE C -13.046 -7.239 -2.929 1.00 . A A . 99 MET CE 1 1
15 22644 1 1 91 MET CG C -11.864 -9.703 -2.478 1.00 . A A . 99 MET CG 1 1
15 22645 1 1 91 MET H H -9.815 -9.243 -0.339 1.00 . A A . 99 MET H 1 1
15 22646 1 1 91 MET HA H -12.568 -9.296 0.049 1.00 . A A . 99 MET HA 1 1
15 22647 1 1 91 MET HB2 H -10.692 -11.126 -1.426 1.00 . A A . 99 MET HB2 1 1
15 22648 1 1 91 MET HB3 H -12.422 -11.435 -1.386 1.00 . A A . 99 MET HB3 1 1
15 22649 1 1 91 MET HE1 H -12.126 -7.255 -3.495 1.00 . A A . 99 MET HE1 1 1
15 22650 1 1 91 MET HE2 H -12.913 -6.633 -2.045 1.00 . A A . 99 MET HE2 1 1
15 22651 1 1 91 MET HE3 H -13.836 -6.822 -3.536 1.00 . A A . 99 MET HE3 1 1
15 22652 1 1 91 MET HG2 H -11.102 -8.940 -2.427 1.00 . A A . 99 MET HG2 1 1
15 22653 1 1 91 MET HG3 H -11.762 -10.248 -3.406 1.00 . A A . 99 MET HG3 1 1
15 22654 1 1 91 MET N N -10.524 -9.266 0.337 1.00 . A A . 99 MET N 1 1
15 22655 1 1 91 MET O O -11.172 -11.906 1.398 1.00 . A A . 99 MET O 1 1
15 22656 1 1 91 MET SD S -13.481 -8.908 -2.449 1.00 . A A . 99 MET SD 1 1
15 22657 1 1 92 THR C C -14.335 -13.130 2.175 1.00 . A A . 100 THR C 1 1
15 22658 1 1 92 THR CA C -13.582 -11.941 2.766 1.00 . A A . 100 THR CA 1 1
15 22659 1 1 92 THR CB C -14.448 -11.251 3.822 1.00 . A A . 100 THR CB 1 1
15 22660 1 1 92 THR CG2 C -14.817 -12.156 4.978 1.00 . A A . 100 THR CG2 1 1
15 22661 1 1 92 THR H H -13.835 -10.292 1.464 1.00 . A A . 100 THR H 1 1
15 22662 1 1 92 THR HA H -12.678 -12.300 3.233 1.00 . A A . 100 THR HA 1 1
15 22663 1 1 92 THR HB H -15.363 -10.915 3.359 1.00 . A A . 100 THR HB 1 1
15 22664 1 1 92 THR HG1 H -14.312 -9.336 4.215 1.00 . A A . 100 THR HG1 1 1
15 22665 1 1 92 THR HG21 H -14.573 -11.668 5.910 1.00 . A A . 100 THR HG21 1 1
15 22666 1 1 92 THR HG22 H -14.265 -13.082 4.901 1.00 . A A . 100 THR HG22 1 1
15 22667 1 1 92 THR HG23 H -15.877 -12.365 4.946 1.00 . A A . 100 THR HG23 1 1
15 22668 1 1 92 THR N N -13.203 -10.993 1.725 1.00 . A A . 100 THR N 1 1
15 22669 1 1 92 THR O O -14.315 -14.228 2.732 1.00 . A A . 100 THR O 1 1
15 22670 1 1 92 THR OG1 O -13.779 -10.122 4.358 1.00 . A A . 100 THR OG1 1 1
15 22671 2 2 1 THR C C -3.097 -12.059 10.635 1.00 . B B . 111 THR C 1 1
15 22672 2 2 1 THR CA C -3.101 -13.586 10.596 1.00 . B B . 111 THR CA 1 1
15 22673 2 2 1 THR CB C -1.771 -14.099 10.043 1.00 . B B . 111 THR CB 1 1
15 22674 2 2 1 THR CG2 C -1.589 -15.593 10.209 1.00 . B B . 111 THR CG2 1 1
15 22675 2 2 1 THR H1 H -4.021 -14.660 9.020 1.00 . B B . 111 THR H1 1 1
15 22676 2 2 1 THR HA H -3.230 -13.959 11.601 1.00 . B B . 111 THR HA 1 1
15 22677 2 2 1 THR HB H -0.962 -13.607 10.564 1.00 . B B . 111 THR HB 1 1
15 22678 2 2 1 THR HG1 H -1.098 -13.030 8.546 1.00 . B B . 111 THR HG1 1 1
15 22679 2 2 1 THR HG21 H -0.890 -15.783 11.010 1.00 . B B . 111 THR HG21 1 1
15 22680 2 2 1 THR HG22 H -1.208 -16.013 9.290 1.00 . B B . 111 THR HG22 1 1
15 22681 2 2 1 THR HG23 H -2.540 -16.047 10.446 1.00 . B B . 111 THR HG23 1 1
15 22682 2 2 1 THR N N -4.210 -14.084 9.790 1.00 . B B . 111 THR N 1 1
15 22683 2 2 1 THR O O -3.491 -11.405 9.668 1.00 . B B . 111 THR O 1 1
15 22684 2 2 1 THR OG1 O -1.655 -13.802 8.663 1.00 . B B . 111 THR OG1 1 1
15 22685 2 2 2 PRO C C -1.524 -9.373 11.039 1.00 . B B . 112 PRO C 1 1
15 22686 2 2 2 PRO CA C -2.596 -10.011 11.914 1.00 . B B . 112 PRO CA 1 1
15 22687 2 2 2 PRO CB C -2.259 -9.825 13.395 1.00 . B B . 112 PRO CB 1 1
15 22688 2 2 2 PRO CD C -2.159 -12.173 12.957 1.00 . B B . 112 PRO CD 1 1
15 22689 2 2 2 PRO CG C -1.546 -11.075 13.780 1.00 . B B . 112 PRO CG 1 1
15 22690 2 2 2 PRO HA H -3.552 -9.556 11.699 1.00 . B B . 112 PRO HA 1 1
15 22691 2 2 2 PRO HB2 H -1.629 -8.955 13.516 1.00 . B B . 112 PRO HB2 1 1
15 22692 2 2 2 PRO HB3 H -3.170 -9.699 13.961 1.00 . B B . 112 PRO HB3 1 1
15 22693 2 2 2 PRO HD2 H -1.413 -12.909 12.695 1.00 . B B . 112 PRO HD2 1 1
15 22694 2 2 2 PRO HD3 H -2.977 -12.634 13.491 1.00 . B B . 112 PRO HD3 1 1
15 22695 2 2 2 PRO HG2 H -0.494 -10.980 13.557 1.00 . B B . 112 PRO HG2 1 1
15 22696 2 2 2 PRO HG3 H -1.691 -11.269 14.833 1.00 . B B . 112 PRO HG3 1 1
15 22697 2 2 2 PRO N N -2.648 -11.468 11.756 1.00 . B B . 112 PRO N 1 1
15 22698 2 2 2 PRO O O -0.537 -10.015 10.679 1.00 . B B . 112 PRO O 1 1
15 22699 2 2 3 LEU C C -0.565 -5.958 10.386 1.00 . B B . 113 LEU C 1 1
15 22700 2 2 3 LEU CA C -0.773 -7.377 9.865 1.00 . B B . 113 LEU CA 1 1
15 22701 2 2 3 LEU CB C -1.261 -7.334 8.416 1.00 . B B . 113 LEU CB 1 1
15 22702 2 2 3 LEU CD1 C -2.639 -8.459 6.650 1.00 . B B . 113 LEU CD1 1 1
15 22703 2 2 3 LEU CD2 C -0.541 -9.541 7.473 1.00 . B B . 113 LEU CD2 1 1
15 22704 2 2 3 LEU CG C -1.732 -8.674 7.852 1.00 . B B . 113 LEU CG 1 1
15 22705 2 2 3 LEU H H -2.528 -7.645 11.017 1.00 . B B . 113 LEU H 1 1
15 22706 2 2 3 LEU HA H 0.170 -7.902 9.903 1.00 . B B . 113 LEU HA 1 1
15 22707 2 2 3 LEU HB2 H -2.080 -6.632 8.356 1.00 . B B . 113 LEU HB2 1 1
15 22708 2 2 3 LEU HB3 H -0.454 -6.972 7.797 1.00 . B B . 113 LEU HB3 1 1
15 22709 2 2 3 LEU HD11 H -2.628 -9.340 6.028 1.00 . B B . 113 LEU HD11 1 1
15 22710 2 2 3 LEU HD12 H -2.286 -7.611 6.082 1.00 . B B . 113 LEU HD12 1 1
15 22711 2 2 3 LEU HD13 H -3.647 -8.270 6.990 1.00 . B B . 113 LEU HD13 1 1
15 22712 2 2 3 LEU HD21 H -0.129 -9.198 6.536 1.00 . B B . 113 LEU HD21 1 1
15 22713 2 2 3 LEU HD22 H -0.860 -10.567 7.373 1.00 . B B . 113 LEU HD22 1 1
15 22714 2 2 3 LEU HD23 H 0.212 -9.473 8.244 1.00 . B B . 113 LEU HD23 1 1
15 22715 2 2 3 LEU HG H -2.300 -9.197 8.608 1.00 . B B . 113 LEU HG 1 1
15 22716 2 2 3 LEU N N -1.722 -8.103 10.700 1.00 . B B . 113 LEU N 1 1
15 22717 2 2 3 LEU O O -1.472 -5.359 10.963 1.00 . B B . 113 LEU O 1 1
15 22718 2 2 4 GLU C C 0.598 -3.047 9.563 1.00 . B B . 114 GLU C 1 1
15 22719 2 2 4 GLU CA C 0.961 -4.077 10.627 1.00 . B B . 114 GLU CA 1 1
15 22720 2 2 4 GLU CB C 2.450 -3.976 10.965 1.00 . B B . 114 GLU CB 1 1
15 22721 2 2 4 GLU CD C 4.267 -4.688 12.569 1.00 . B B . 114 GLU CD 1 1
15 22722 2 2 4 GLU CG C 2.923 -5.028 11.955 1.00 . B B . 114 GLU CG 1 1
15 22723 2 2 4 GLU H H 1.318 -5.953 9.713 1.00 . B B . 114 GLU H 1 1
15 22724 2 2 4 GLU HA H 0.385 -3.876 11.517 1.00 . B B . 114 GLU HA 1 1
15 22725 2 2 4 GLU HB2 H 3.023 -4.085 10.056 1.00 . B B . 114 GLU HB2 1 1
15 22726 2 2 4 GLU HB3 H 2.646 -3.000 11.388 1.00 . B B . 114 GLU HB3 1 1
15 22727 2 2 4 GLU HG2 H 2.195 -5.110 12.748 1.00 . B B . 114 GLU HG2 1 1
15 22728 2 2 4 GLU HG3 H 3.005 -5.975 11.442 1.00 . B B . 114 GLU HG3 1 1
15 22729 2 2 4 GLU N N 0.636 -5.426 10.179 1.00 . B B . 114 GLU N 1 1
15 22730 2 2 4 GLU O O 0.476 -3.376 8.383 1.00 . B B . 114 GLU O 1 1
15 22731 2 2 4 GLU OE1 O 5.300 -4.922 11.903 1.00 . B B . 114 GLU OE1 1 1
15 22732 2 2 4 GLU OE2 O 4.289 -4.190 13.713 1.00 . B B . 114 GLU OE2 1 1
15 22733 2 2 5 ILE C C 0.884 0.539 9.372 1.00 . B B . 115 ILE C 1 1
15 22734 2 2 5 ILE CA C 0.080 -0.721 9.071 1.00 . B B . 115 ILE CA 1 1
15 22735 2 2 5 ILE CB C -1.423 -0.388 9.142 1.00 . B B . 115 ILE CB 1 1
15 22736 2 2 5 ILE CD1 C -3.727 -1.454 9.333 1.00 . B B . 115 ILE CD1 1 1
15 22737 2 2 5 ILE CG1 C -2.257 -1.667 9.043 1.00 . B B . 115 ILE CG1 1 1
15 22738 2 2 5 ILE CG2 C -1.802 0.586 8.036 1.00 . B B . 115 ILE CG2 1 1
15 22739 2 2 5 ILE H H 0.540 -1.599 10.941 1.00 . B B . 115 ILE H 1 1
15 22740 2 2 5 ILE HA H 0.307 -1.051 8.067 1.00 . B B . 115 ILE HA 1 1
15 22741 2 2 5 ILE HB H -1.619 0.089 10.089 1.00 . B B . 115 ILE HB 1 1
15 22742 2 2 5 ILE HD11 H -4.314 -1.817 8.502 1.00 . B B . 115 ILE HD11 1 1
15 22743 2 2 5 ILE HD12 H -3.916 -0.401 9.475 1.00 . B B . 115 ILE HD12 1 1
15 22744 2 2 5 ILE HD13 H -3.998 -1.993 10.227 1.00 . B B . 115 ILE HD13 1 1
15 22745 2 2 5 ILE HG12 H -2.171 -2.068 8.044 1.00 . B B . 115 ILE HG12 1 1
15 22746 2 2 5 ILE HG13 H -1.879 -2.390 9.751 1.00 . B B . 115 ILE HG13 1 1
15 22747 2 2 5 ILE HG21 H -1.227 1.493 8.144 1.00 . B B . 115 ILE HG21 1 1
15 22748 2 2 5 ILE HG22 H -2.856 0.816 8.105 1.00 . B B . 115 ILE HG22 1 1
15 22749 2 2 5 ILE HG23 H -1.594 0.138 7.076 1.00 . B B . 115 ILE HG23 1 1
15 22750 2 2 5 ILE N N 0.429 -1.800 9.989 1.00 . B B . 115 ILE N 1 1
15 22751 2 2 5 ILE O O 1.219 0.813 10.524 1.00 . B B . 115 ILE O 1 1
15 22752 2 2 6 THR C C 1.215 3.714 7.860 1.00 . B B . 116 THR C 1 1
15 22753 2 2 6 THR CA C 1.957 2.533 8.477 1.00 . B B . 116 THR CA 1 1
15 22754 2 2 6 THR CB C 3.335 2.384 7.827 1.00 . B B . 116 THR CB 1 1
15 22755 2 2 6 THR CG2 C 4.201 3.616 7.969 1.00 . B B . 116 THR CG2 1 1
15 22756 2 2 6 THR H H 0.896 1.028 7.434 1.00 . B B . 116 THR H 1 1
15 22757 2 2 6 THR HA H 2.085 2.717 9.535 1.00 . B B . 116 THR HA 1 1
15 22758 2 2 6 THR HB H 3.204 2.190 6.773 1.00 . B B . 116 THR HB 1 1
15 22759 2 2 6 THR HG1 H 4.575 0.873 7.720 1.00 . B B . 116 THR HG1 1 1
15 22760 2 2 6 THR HG21 H 4.111 4.222 7.080 1.00 . B B . 116 THR HG21 1 1
15 22761 2 2 6 THR HG22 H 5.231 3.318 8.100 1.00 . B B . 116 THR HG22 1 1
15 22762 2 2 6 THR HG23 H 3.879 4.186 8.828 1.00 . B B . 116 THR HG23 1 1
15 22763 2 2 6 THR N N 1.192 1.301 8.327 1.00 . B B . 116 THR N 1 1
15 22764 2 2 6 THR O O 0.450 3.549 6.911 1.00 . B B . 116 THR O 1 1
15 22765 2 2 6 THR OG1 O 4.041 1.295 8.397 1.00 . B B . 116 THR OG1 1 1
15 22766 2 2 7 GLU C C 1.759 6.926 7.042 1.00 . B B . 117 GLU C 1 1
15 22767 2 2 7 GLU CA C 0.802 6.112 7.905 1.00 . B B . 117 GLU CA 1 1
15 22768 2 2 7 GLU CB C 0.298 6.964 9.072 1.00 . B B . 117 GLU CB 1 1
15 22769 2 2 7 GLU CD C -1.170 6.795 11.121 1.00 . B B . 117 GLU CD 1 1
15 22770 2 2 7 GLU CG C -1.030 6.489 9.643 1.00 . B B . 117 GLU CG 1 1
15 22771 2 2 7 GLU H H 2.069 4.971 9.160 1.00 . B B . 117 GLU H 1 1
15 22772 2 2 7 GLU HA H -0.041 5.811 7.302 1.00 . B B . 117 GLU HA 1 1
15 22773 2 2 7 GLU HB2 H 1.032 6.943 9.862 1.00 . B B . 117 GLU HB2 1 1
15 22774 2 2 7 GLU HB3 H 0.176 7.982 8.733 1.00 . B B . 117 GLU HB3 1 1
15 22775 2 2 7 GLU HG2 H -1.832 6.981 9.111 1.00 . B B . 117 GLU HG2 1 1
15 22776 2 2 7 GLU HG3 H -1.107 5.422 9.502 1.00 . B B . 117 GLU HG3 1 1
15 22777 2 2 7 GLU N N 1.448 4.903 8.404 1.00 . B B . 117 GLU N 1 1
15 22778 2 2 7 GLU O O 2.704 7.532 7.548 1.00 . B B . 117 GLU O 1 1
15 22779 2 2 7 GLU OE1 O -0.969 7.967 11.507 1.00 . B B . 117 GLU OE1 1 1
15 22780 2 2 7 GLU OE2 O -1.484 5.864 11.892 1.00 . B B . 117 GLU OE2 1 1
15 22781 2 2 8 LEU C C 1.773 9.061 4.532 1.00 . B B . 118 LEU C 1 1
15 22782 2 2 8 LEU CA C 2.350 7.676 4.803 1.00 . B B . 118 LEU CA 1 1
15 22783 2 2 8 LEU CB C 2.492 6.903 3.489 1.00 . B B . 118 LEU CB 1 1
15 22784 2 2 8 LEU CD1 C 3.079 4.739 2.367 1.00 . B B . 118 LEU CD1 1 1
15 22785 2 2 8 LEU CD2 C 4.815 5.976 3.681 1.00 . B B . 118 LEU CD2 1 1
15 22786 2 2 8 LEU CG C 3.335 5.629 3.573 1.00 . B B . 118 LEU CG 1 1
15 22787 2 2 8 LEU H H 0.741 6.433 5.394 1.00 . B B . 118 LEU H 1 1
15 22788 2 2 8 LEU HA H 3.325 7.787 5.251 1.00 . B B . 118 LEU HA 1 1
15 22789 2 2 8 LEU HB2 H 1.503 6.634 3.146 1.00 . B B . 118 LEU HB2 1 1
15 22790 2 2 8 LEU HB3 H 2.941 7.559 2.758 1.00 . B B . 118 LEU HB3 1 1
15 22791 2 2 8 LEU HD11 H 3.053 3.706 2.681 1.00 . B B . 118 LEU HD11 1 1
15 22792 2 2 8 LEU HD12 H 3.868 4.877 1.644 1.00 . B B . 118 LEU HD12 1 1
15 22793 2 2 8 LEU HD13 H 2.131 5.003 1.921 1.00 . B B . 118 LEU HD13 1 1
15 22794 2 2 8 LEU HD21 H 4.946 7.042 3.568 1.00 . B B . 118 LEU HD21 1 1
15 22795 2 2 8 LEU HD22 H 5.364 5.462 2.905 1.00 . B B . 118 LEU HD22 1 1
15 22796 2 2 8 LEU HD23 H 5.186 5.669 4.648 1.00 . B B . 118 LEU HD23 1 1
15 22797 2 2 8 LEU HG H 3.055 5.079 4.460 1.00 . B B . 118 LEU HG 1 1
15 22798 2 2 8 LEU N N 1.509 6.936 5.737 1.00 . B B . 118 LEU N 1 1
15 22799 2 2 8 LEU O O 2.556 10.033 4.511 1.00 . B B . 118 LEU O 1 1
15 22800 2 2 8 LEU OXT O 0.542 9.162 4.342 1.00 . B B . 118 LEU OXT 1 1
16 22801 1 1 1 LYS C C -2.988 -2.891 -14.684 1.00 . A A . 9 LYS C 1 1
16 22802 1 1 1 LYS CA C -4.139 -3.455 -15.514 1.00 . A A . 9 LYS CA 1 1
16 22803 1 1 1 LYS CB C -4.499 -4.864 -15.034 1.00 . A A . 9 LYS CB 1 1
16 22804 1 1 1 LYS CD C -6.438 -4.243 -13.562 1.00 . A A . 9 LYS CD 1 1
16 22805 1 1 1 LYS CE C -7.460 -5.004 -12.732 1.00 . A A . 9 LYS CE 1 1
16 22806 1 1 1 LYS CG C -5.983 -5.052 -14.765 1.00 . A A . 9 LYS CG 1 1
16 22807 1 1 1 LYS H1 H -4.652 -3.684 -17.492 1.00 . A A . 9 LYS H1 1 1
16 22808 1 1 1 LYS H2 H -3.112 -4.315 -17.075 1.00 . A A . 9 LYS H2 1 1
16 22809 1 1 1 LYS H3 H -3.338 -2.619 -17.215 1.00 . A A . 9 LYS H3 1 1
16 22810 1 1 1 LYS HA H -4.999 -2.812 -15.405 1.00 . A A . 9 LYS HA 1 1
16 22811 1 1 1 LYS HB2 H -4.199 -5.575 -15.789 1.00 . A A . 9 LYS HB2 1 1
16 22812 1 1 1 LYS HB3 H -3.960 -5.072 -14.121 1.00 . A A . 9 LYS HB3 1 1
16 22813 1 1 1 LYS HD2 H -5.581 -4.019 -12.944 1.00 . A A . 9 LYS HD2 1 1
16 22814 1 1 1 LYS HD3 H -6.884 -3.322 -13.909 1.00 . A A . 9 LYS HD3 1 1
16 22815 1 1 1 LYS HE2 H -6.974 -5.858 -12.285 1.00 . A A . 9 LYS HE2 1 1
16 22816 1 1 1 LYS HE3 H -7.830 -4.354 -11.954 1.00 . A A . 9 LYS HE3 1 1
16 22817 1 1 1 LYS HG2 H -6.540 -4.734 -15.633 1.00 . A A . 9 LYS HG2 1 1
16 22818 1 1 1 LYS HG3 H -6.174 -6.099 -14.575 1.00 . A A . 9 LYS HG3 1 1
16 22819 1 1 1 LYS HZ1 H -8.454 -6.462 -13.849 1.00 . A A . 9 LYS HZ1 1 1
16 22820 1 1 1 LYS HZ2 H -8.700 -4.886 -14.409 1.00 . A A . 9 LYS HZ2 1 1
16 22821 1 1 1 LYS HZ3 H -9.488 -5.419 -13.010 1.00 . A A . 9 LYS HZ3 1 1
16 22822 1 1 1 LYS N N -3.778 -3.525 -16.953 1.00 . A A . 9 LYS N 1 1
16 22823 1 1 1 LYS NZ N -8.606 -5.476 -13.558 1.00 . A A . 9 LYS NZ 1 1
16 22824 1 1 1 LYS O O -2.242 -3.635 -14.051 1.00 . A A . 9 LYS O 1 1
16 22825 1 1 2 GLU C C -2.126 0.574 -13.742 1.00 . A A . 10 GLU C 1 1
16 22826 1 1 2 GLU CA C -1.797 -0.902 -13.944 1.00 . A A . 10 GLU CA 1 1
16 22827 1 1 2 GLU CB C -0.458 -1.044 -14.673 1.00 . A A . 10 GLU CB 1 1
16 22828 1 1 2 GLU CD C 1.291 -2.803 -15.148 1.00 . A A . 10 GLU CD 1 1
16 22829 1 1 2 GLU CG C 0.439 -2.126 -14.094 1.00 . A A . 10 GLU CG 1 1
16 22830 1 1 2 GLU H H -3.481 -1.029 -15.219 1.00 . A A . 10 GLU H 1 1
16 22831 1 1 2 GLU HA H -1.724 -1.378 -12.978 1.00 . A A . 10 GLU HA 1 1
16 22832 1 1 2 GLU HB2 H -0.648 -1.282 -15.709 1.00 . A A . 10 GLU HB2 1 1
16 22833 1 1 2 GLU HB3 H 0.071 -0.104 -14.621 1.00 . A A . 10 GLU HB3 1 1
16 22834 1 1 2 GLU HG2 H 1.091 -1.681 -13.359 1.00 . A A . 10 GLU HG2 1 1
16 22835 1 1 2 GLU HG3 H -0.181 -2.873 -13.618 1.00 . A A . 10 GLU HG3 1 1
16 22836 1 1 2 GLU N N -2.854 -1.569 -14.695 1.00 . A A . 10 GLU N 1 1
16 22837 1 1 2 GLU O O -2.267 1.326 -14.706 1.00 . A A . 10 GLU O 1 1
16 22838 1 1 2 GLU OE1 O 1.878 -2.088 -15.987 1.00 . A A . 10 GLU OE1 1 1
16 22839 1 1 2 GLU OE2 O 1.373 -4.050 -15.136 1.00 . A A . 10 GLU OE2 1 1
16 22840 1 1 3 LYS C C -1.311 3.144 -11.757 1.00 . A A . 11 LYS C 1 1
16 22841 1 1 3 LYS CA C -2.567 2.373 -12.162 1.00 . A A . 11 LYS CA 1 1
16 22842 1 1 3 LYS CB C -3.607 2.440 -11.041 1.00 . A A . 11 LYS CB 1 1
16 22843 1 1 3 LYS CD C -5.448 3.796 -9.999 1.00 . A A . 11 LYS CD 1 1
16 22844 1 1 3 LYS CE C -5.170 3.898 -8.508 1.00 . A A . 11 LYS CE 1 1
16 22845 1 1 3 LYS CG C -4.162 3.836 -10.808 1.00 . A A . 11 LYS CG 1 1
16 22846 1 1 3 LYS H H -2.127 0.335 -11.752 1.00 . A A . 11 LYS H 1 1
16 22847 1 1 3 LYS HA H -2.979 2.829 -13.050 1.00 . A A . 11 LYS HA 1 1
16 22848 1 1 3 LYS HB2 H -4.430 1.787 -11.292 1.00 . A A . 11 LYS HB2 1 1
16 22849 1 1 3 LYS HB3 H -3.156 2.098 -10.122 1.00 . A A . 11 LYS HB3 1 1
16 22850 1 1 3 LYS HD2 H -6.074 4.624 -10.296 1.00 . A A . 11 LYS HD2 1 1
16 22851 1 1 3 LYS HD3 H -5.958 2.865 -10.198 1.00 . A A . 11 LYS HD3 1 1
16 22852 1 1 3 LYS HE2 H -5.874 3.272 -7.981 1.00 . A A . 11 LYS HE2 1 1
16 22853 1 1 3 LYS HE3 H -4.165 3.551 -8.318 1.00 . A A . 11 LYS HE3 1 1
16 22854 1 1 3 LYS HG2 H -3.429 4.418 -10.271 1.00 . A A . 11 LYS HG2 1 1
16 22855 1 1 3 LYS HG3 H -4.361 4.298 -11.764 1.00 . A A . 11 LYS HG3 1 1
16 22856 1 1 3 LYS HZ1 H -6.308 5.551 -7.924 1.00 . A A . 11 LYS HZ1 1 1
16 22857 1 1 3 LYS HZ2 H -4.847 5.956 -8.677 1.00 . A A . 11 LYS HZ2 1 1
16 22858 1 1 3 LYS HZ3 H -4.848 5.391 -7.083 1.00 . A A . 11 LYS HZ3 1 1
16 22859 1 1 3 LYS N N -2.250 0.982 -12.482 1.00 . A A . 11 LYS N 1 1
16 22860 1 1 3 LYS NZ N -5.302 5.297 -8.013 1.00 . A A . 11 LYS NZ 1 1
16 22861 1 1 3 LYS O O -0.698 2.860 -10.728 1.00 . A A . 11 LYS O 1 1
16 22862 1 1 4 LYS C C -0.098 6.110 -11.382 1.00 . A A . 12 LYS C 1 1
16 22863 1 1 4 LYS CA C 0.245 4.935 -12.294 1.00 . A A . 12 LYS CA 1 1
16 22864 1 1 4 LYS CB C 0.853 5.449 -13.600 1.00 . A A . 12 LYS CB 1 1
16 22865 1 1 4 LYS CD C 2.950 6.038 -14.853 1.00 . A A . 12 LYS CD 1 1
16 22866 1 1 4 LYS CE C 4.361 5.475 -14.932 1.00 . A A . 12 LYS CE 1 1
16 22867 1 1 4 LYS CG C 2.328 5.800 -13.486 1.00 . A A . 12 LYS CG 1 1
16 22868 1 1 4 LYS H H -1.464 4.308 -13.375 1.00 . A A . 12 LYS H 1 1
16 22869 1 1 4 LYS HA H 0.967 4.308 -11.793 1.00 . A A . 12 LYS HA 1 1
16 22870 1 1 4 LYS HB2 H 0.745 4.687 -14.358 1.00 . A A . 12 LYS HB2 1 1
16 22871 1 1 4 LYS HB3 H 0.318 6.333 -13.911 1.00 . A A . 12 LYS HB3 1 1
16 22872 1 1 4 LYS HD2 H 2.340 5.559 -15.603 1.00 . A A . 12 LYS HD2 1 1
16 22873 1 1 4 LYS HD3 H 2.987 7.102 -15.041 1.00 . A A . 12 LYS HD3 1 1
16 22874 1 1 4 LYS HE2 H 5.052 6.290 -15.079 1.00 . A A . 12 LYS HE2 1 1
16 22875 1 1 4 LYS HE3 H 4.590 4.973 -14.003 1.00 . A A . 12 LYS HE3 1 1
16 22876 1 1 4 LYS HG2 H 2.429 6.699 -12.894 1.00 . A A . 12 LYS HG2 1 1
16 22877 1 1 4 LYS HG3 H 2.846 4.987 -13.001 1.00 . A A . 12 LYS HG3 1 1
16 22878 1 1 4 LYS HZ1 H 5.153 3.737 -15.778 1.00 . A A . 12 LYS HZ1 1 1
16 22879 1 1 4 LYS HZ2 H 4.899 4.985 -16.890 1.00 . A A . 12 LYS HZ2 1 1
16 22880 1 1 4 LYS HZ3 H 3.584 4.100 -16.300 1.00 . A A . 12 LYS HZ3 1 1
16 22881 1 1 4 LYS N N -0.936 4.125 -12.570 1.00 . A A . 12 LYS N 1 1
16 22882 1 1 4 LYS NZ N 4.510 4.506 -16.053 1.00 . A A . 12 LYS NZ 1 1
16 22883 1 1 4 LYS O O -1.170 6.706 -11.499 1.00 . A A . 12 LYS O 1 1
16 22884 1 1 5 VAL C C 1.936 8.209 -9.185 1.00 . A A . 13 VAL C 1 1
16 22885 1 1 5 VAL CA C 0.613 7.541 -9.546 1.00 . A A . 13 VAL CA 1 1
16 22886 1 1 5 VAL CB C -0.076 7.068 -8.253 1.00 . A A . 13 VAL CB 1 1
16 22887 1 1 5 VAL CG1 C -0.453 8.255 -7.381 1.00 . A A . 13 VAL CG1 1 1
16 22888 1 1 5 VAL CG2 C -1.303 6.230 -8.577 1.00 . A A . 13 VAL CG2 1 1
16 22889 1 1 5 VAL H H 1.652 5.924 -10.434 1.00 . A A . 13 VAL H 1 1
16 22890 1 1 5 VAL HA H -0.027 8.268 -10.025 1.00 . A A . 13 VAL HA 1 1
16 22891 1 1 5 VAL HB H 0.618 6.451 -7.703 1.00 . A A . 13 VAL HB 1 1
16 22892 1 1 5 VAL HG11 H -1.170 7.943 -6.637 1.00 . A A . 13 VAL HG11 1 1
16 22893 1 1 5 VAL HG12 H -0.886 9.030 -7.996 1.00 . A A . 13 VAL HG12 1 1
16 22894 1 1 5 VAL HG13 H 0.431 8.635 -6.891 1.00 . A A . 13 VAL HG13 1 1
16 22895 1 1 5 VAL HG21 H -1.008 5.370 -9.159 1.00 . A A . 13 VAL HG21 1 1
16 22896 1 1 5 VAL HG22 H -2.006 6.823 -9.142 1.00 . A A . 13 VAL HG22 1 1
16 22897 1 1 5 VAL HG23 H -1.767 5.901 -7.659 1.00 . A A . 13 VAL HG23 1 1
16 22898 1 1 5 VAL N N 0.817 6.437 -10.477 1.00 . A A . 13 VAL N 1 1
16 22899 1 1 5 VAL O O 3.003 7.612 -9.322 1.00 . A A . 13 VAL O 1 1
16 22900 1 1 6 PHE C C 2.779 11.028 -7.078 1.00 . A A . 14 PHE C 1 1
16 22901 1 1 6 PHE CA C 3.045 10.203 -8.333 1.00 . A A . 14 PHE CA 1 1
16 22902 1 1 6 PHE CB C 3.488 11.119 -9.474 1.00 . A A . 14 PHE CB 1 1
16 22903 1 1 6 PHE CD1 C 1.450 11.865 -10.733 1.00 . A A . 14 PHE CD1 1 1
16 22904 1 1 6 PHE CD2 C 2.528 13.429 -9.294 1.00 . A A . 14 PHE CD2 1 1
16 22905 1 1 6 PHE CE1 C 0.510 12.817 -11.072 1.00 . A A . 14 PHE CE1 1 1
16 22906 1 1 6 PHE CE2 C 1.590 14.388 -9.629 1.00 . A A . 14 PHE CE2 1 1
16 22907 1 1 6 PHE CG C 2.467 12.159 -9.841 1.00 . A A . 14 PHE CG 1 1
16 22908 1 1 6 PHE CZ C 0.579 14.082 -10.519 1.00 . A A . 14 PHE CZ 1 1
16 22909 1 1 6 PHE H H 0.975 9.873 -8.631 1.00 . A A . 14 PHE H 1 1
16 22910 1 1 6 PHE HA H 3.832 9.495 -8.124 1.00 . A A . 14 PHE HA 1 1
16 22911 1 1 6 PHE HB2 H 4.394 11.630 -9.185 1.00 . A A . 14 PHE HB2 1 1
16 22912 1 1 6 PHE HB3 H 3.684 10.519 -10.352 1.00 . A A . 14 PHE HB3 1 1
16 22913 1 1 6 PHE HD1 H 1.394 10.876 -11.166 1.00 . A A . 14 PHE HD1 1 1
16 22914 1 1 6 PHE HD2 H 3.318 13.670 -8.598 1.00 . A A . 14 PHE HD2 1 1
16 22915 1 1 6 PHE HE1 H -0.280 12.575 -11.768 1.00 . A A . 14 PHE HE1 1 1
16 22916 1 1 6 PHE HE2 H 1.647 15.375 -9.194 1.00 . A A . 14 PHE HE2 1 1
16 22917 1 1 6 PHE HZ H -0.155 14.828 -10.783 1.00 . A A . 14 PHE HZ 1 1
16 22918 1 1 6 PHE N N 1.855 9.451 -8.718 1.00 . A A . 14 PHE N 1 1
16 22919 1 1 6 PHE O O 1.936 11.925 -7.079 1.00 . A A . 14 PHE O 1 1
16 22920 1 1 7 ILE C C 4.469 12.434 -4.531 1.00 . A A . 15 ILE C 1 1
16 22921 1 1 7 ILE CA C 3.342 11.429 -4.744 1.00 . A A . 15 ILE CA 1 1
16 22922 1 1 7 ILE CB C 3.303 10.453 -3.552 1.00 . A A . 15 ILE CB 1 1
16 22923 1 1 7 ILE CD1 C 0.835 9.920 -3.881 1.00 . A A . 15 ILE CD1 1 1
16 22924 1 1 7 ILE CG1 C 2.243 9.375 -3.782 1.00 . A A . 15 ILE CG1 1 1
16 22925 1 1 7 ILE CG2 C 3.028 11.205 -2.257 1.00 . A A . 15 ILE CG2 1 1
16 22926 1 1 7 ILE H H 4.158 9.993 -6.066 1.00 . A A . 15 ILE H 1 1
16 22927 1 1 7 ILE HA H 2.402 11.961 -4.778 1.00 . A A . 15 ILE HA 1 1
16 22928 1 1 7 ILE HB H 4.272 9.985 -3.468 1.00 . A A . 15 ILE HB 1 1
16 22929 1 1 7 ILE HD11 H 0.820 10.944 -3.535 1.00 . A A . 15 ILE HD11 1 1
16 22930 1 1 7 ILE HD12 H 0.174 9.324 -3.269 1.00 . A A . 15 ILE HD12 1 1
16 22931 1 1 7 ILE HD13 H 0.506 9.882 -4.909 1.00 . A A . 15 ILE HD13 1 1
16 22932 1 1 7 ILE HG12 H 2.462 8.855 -4.704 1.00 . A A . 15 ILE HG12 1 1
16 22933 1 1 7 ILE HG13 H 2.273 8.672 -2.962 1.00 . A A . 15 ILE HG13 1 1
16 22934 1 1 7 ILE HG21 H 2.329 12.006 -2.447 1.00 . A A . 15 ILE HG21 1 1
16 22935 1 1 7 ILE HG22 H 3.951 11.617 -1.875 1.00 . A A . 15 ILE HG22 1 1
16 22936 1 1 7 ILE HG23 H 2.608 10.528 -1.528 1.00 . A A . 15 ILE HG23 1 1
16 22937 1 1 7 ILE N N 3.502 10.717 -6.007 1.00 . A A . 15 ILE N 1 1
16 22938 1 1 7 ILE O O 5.641 12.126 -4.754 1.00 . A A . 15 ILE O 1 1
16 22939 1 1 8 SER C C 4.746 15.453 -2.569 1.00 . A A . 16 SER C 1 1
16 22940 1 1 8 SER CA C 5.085 14.689 -3.845 1.00 . A A . 16 SER CA 1 1
16 22941 1 1 8 SER CB C 5.143 15.653 -5.032 1.00 . A A . 16 SER CB 1 1
16 22942 1 1 8 SER H H 3.158 13.819 -3.933 1.00 . A A . 16 SER H 1 1
16 22943 1 1 8 SER HA H 6.051 14.222 -3.725 1.00 . A A . 16 SER HA 1 1
16 22944 1 1 8 SER HB2 H 4.534 16.519 -4.818 1.00 . A A . 16 SER HB2 1 1
16 22945 1 1 8 SER HB3 H 6.164 15.962 -5.193 1.00 . A A . 16 SER HB3 1 1
16 22946 1 1 8 SER HG H 5.277 14.359 -6.497 1.00 . A A . 16 SER HG 1 1
16 22947 1 1 8 SER N N 4.107 13.637 -4.094 1.00 . A A . 16 SER N 1 1
16 22948 1 1 8 SER O O 3.604 15.871 -2.370 1.00 . A A . 16 SER O 1 1
16 22949 1 1 8 SER OG O 4.659 15.037 -6.214 1.00 . A A . 16 SER OG 1 1
16 22950 1 1 9 LEU C C 5.442 17.844 -0.680 1.00 . A A . 17 LEU C 1 1
16 22951 1 1 9 LEU CA C 5.545 16.340 -0.449 1.00 . A A . 17 LEU CA 1 1
16 22952 1 1 9 LEU CB C 6.694 16.040 0.516 1.00 . A A . 17 LEU CB 1 1
16 22953 1 1 9 LEU CD1 C 7.220 14.974 2.724 1.00 . A A . 17 LEU CD1 1 1
16 22954 1 1 9 LEU CD2 C 6.287 17.293 2.646 1.00 . A A . 17 LEU CD2 1 1
16 22955 1 1 9 LEU CG C 6.289 15.923 1.985 1.00 . A A . 17 LEU CG 1 1
16 22956 1 1 9 LEU H H 6.628 15.271 -1.921 1.00 . A A . 17 LEU H 1 1
16 22957 1 1 9 LEU HA H 4.621 15.992 -0.013 1.00 . A A . 17 LEU HA 1 1
16 22958 1 1 9 LEU HB2 H 7.153 15.107 0.215 1.00 . A A . 17 LEU HB2 1 1
16 22959 1 1 9 LEU HB3 H 7.426 16.827 0.429 1.00 . A A . 17 LEU HB3 1 1
16 22960 1 1 9 LEU HD11 H 8.040 15.533 3.151 1.00 . A A . 17 LEU HD11 1 1
16 22961 1 1 9 LEU HD12 H 7.605 14.239 2.033 1.00 . A A . 17 LEU HD12 1 1
16 22962 1 1 9 LEU HD13 H 6.675 14.476 3.512 1.00 . A A . 17 LEU HD13 1 1
16 22963 1 1 9 LEU HD21 H 6.103 17.183 3.704 1.00 . A A . 17 LEU HD21 1 1
16 22964 1 1 9 LEU HD22 H 5.513 17.904 2.206 1.00 . A A . 17 LEU HD22 1 1
16 22965 1 1 9 LEU HD23 H 7.247 17.766 2.495 1.00 . A A . 17 LEU HD23 1 1
16 22966 1 1 9 LEU HG H 5.288 15.522 2.046 1.00 . A A . 17 LEU HG 1 1
16 22967 1 1 9 LEU N N 5.740 15.629 -1.708 1.00 . A A . 17 LEU N 1 1
16 22968 1 1 9 LEU O O 6.236 18.425 -1.419 1.00 . A A . 17 LEU O 1 1
16 22969 1 1 10 VAL C C 4.666 20.640 1.100 1.00 . A A . 18 VAL C 1 1
16 22970 1 1 10 VAL CA C 4.244 19.905 -0.177 1.00 . A A . 18 VAL CA 1 1
16 22971 1 1 10 VAL CB C 2.769 20.221 -0.510 1.00 . A A . 18 VAL CB 1 1
16 22972 1 1 10 VAL CG1 C 2.301 19.382 -1.690 1.00 . A A . 18 VAL CG1 1 1
16 22973 1 1 10 VAL CG2 C 1.877 19.988 0.702 1.00 . A A . 18 VAL CG2 1 1
16 22974 1 1 10 VAL H H 3.855 17.950 0.532 1.00 . A A . 18 VAL H 1 1
16 22975 1 1 10 VAL HA H 4.858 20.254 -0.996 1.00 . A A . 18 VAL HA 1 1
16 22976 1 1 10 VAL HB H 2.698 21.260 -0.790 1.00 . A A . 18 VAL HB 1 1
16 22977 1 1 10 VAL HG11 H 3.157 19.056 -2.262 1.00 . A A . 18 VAL HG11 1 1
16 22978 1 1 10 VAL HG12 H 1.653 19.976 -2.318 1.00 . A A . 18 VAL HG12 1 1
16 22979 1 1 10 VAL HG13 H 1.761 18.520 -1.327 1.00 . A A . 18 VAL HG13 1 1
16 22980 1 1 10 VAL HG21 H 2.388 19.352 1.409 1.00 . A A . 18 VAL HG21 1 1
16 22981 1 1 10 VAL HG22 H 0.959 19.513 0.389 1.00 . A A . 18 VAL HG22 1 1
16 22982 1 1 10 VAL HG23 H 1.651 20.936 1.168 1.00 . A A . 18 VAL HG23 1 1
16 22983 1 1 10 VAL N N 4.456 18.469 -0.044 1.00 . A A . 18 VAL N 1 1
16 22984 1 1 10 VAL O O 5.485 20.135 1.867 1.00 . A A . 18 VAL O 1 1
16 22985 1 1 11 GLY C C 4.455 21.774 3.778 1.00 . A A . 19 GLY C 1 1
16 22986 1 1 11 GLY CA C 4.445 22.605 2.507 1.00 . A A . 19 GLY CA 1 1
16 22987 1 1 11 GLY H H 3.464 22.188 0.678 1.00 . A A . 19 GLY H 1 1
16 22988 1 1 11 GLY HA2 H 5.424 23.040 2.368 1.00 . A A . 19 GLY HA2 1 1
16 22989 1 1 11 GLY HA3 H 3.725 23.401 2.618 1.00 . A A . 19 GLY HA3 1 1
16 22990 1 1 11 GLY N N 4.107 21.831 1.323 1.00 . A A . 19 GLY N 1 1
16 22991 1 1 11 GLY O O 5.373 21.884 4.589 1.00 . A A . 19 GLY O 1 1
16 22992 1 1 12 SER C C 2.310 18.981 4.926 1.00 . A A . 20 SER C 1 1
16 22993 1 1 12 SER CA C 3.335 20.094 5.133 1.00 . A A . 20 SER CA 1 1
16 22994 1 1 12 SER CB C 2.958 20.931 6.357 1.00 . A A . 20 SER CB 1 1
16 22995 1 1 12 SER H H 2.730 20.898 3.268 1.00 . A A . 20 SER H 1 1
16 22996 1 1 12 SER HA H 4.302 19.646 5.300 1.00 . A A . 20 SER HA 1 1
16 22997 1 1 12 SER HB2 H 1.896 21.130 6.341 1.00 . A A . 20 SER HB2 1 1
16 22998 1 1 12 SER HB3 H 3.207 20.384 7.255 1.00 . A A . 20 SER HB3 1 1
16 22999 1 1 12 SER HG H 3.029 22.884 6.492 1.00 . A A . 20 SER HG 1 1
16 23000 1 1 12 SER N N 3.433 20.942 3.951 1.00 . A A . 20 SER N 1 1
16 23001 1 1 12 SER O O 1.291 18.923 5.616 1.00 . A A . 20 SER O 1 1
16 23002 1 1 12 SER OG O 3.652 22.166 6.368 1.00 . A A . 20 SER OG 1 1
16 23003 1 1 13 ARG C C 2.455 15.837 3.022 1.00 . A A . 21 ARG C 1 1
16 23004 1 1 13 ARG CA C 1.694 16.984 3.680 1.00 . A A . 21 ARG CA 1 1
16 23005 1 1 13 ARG CB C 0.551 17.442 2.771 1.00 . A A . 21 ARG CB 1 1
16 23006 1 1 13 ARG CD C -1.224 19.208 3.012 1.00 . A A . 21 ARG CD 1 1
16 23007 1 1 13 ARG CG C -0.692 17.882 3.530 1.00 . A A . 21 ARG CG 1 1
16 23008 1 1 13 ARG CZ C -0.816 20.630 4.983 1.00 . A A . 21 ARG CZ 1 1
16 23009 1 1 13 ARG H H 3.417 18.193 3.460 1.00 . A A . 21 ARG H 1 1
16 23010 1 1 13 ARG HA H 1.281 16.635 4.615 1.00 . A A . 21 ARG HA 1 1
16 23011 1 1 13 ARG HB2 H 0.894 18.273 2.173 1.00 . A A . 21 ARG HB2 1 1
16 23012 1 1 13 ARG HB3 H 0.277 16.628 2.116 1.00 . A A . 21 ARG HB3 1 1
16 23013 1 1 13 ARG HD2 H -1.010 19.280 1.955 1.00 . A A . 21 ARG HD2 1 1
16 23014 1 1 13 ARG HD3 H -2.294 19.236 3.162 1.00 . A A . 21 ARG HD3 1 1
16 23015 1 1 13 ARG HE H -0.035 20.934 3.171 1.00 . A A . 21 ARG HE 1 1
16 23016 1 1 13 ARG HG2 H -1.456 17.129 3.413 1.00 . A A . 21 ARG HG2 1 1
16 23017 1 1 13 ARG HG3 H -0.444 17.987 4.576 1.00 . A A . 21 ARG HG3 1 1
16 23018 1 1 13 ARG HH11 H -2.048 19.063 5.323 1.00 . A A . 21 ARG HH11 1 1
16 23019 1 1 13 ARG HH12 H -1.744 20.078 6.692 1.00 . A A . 21 ARG HH12 1 1
16 23020 1 1 13 ARG HH21 H 0.367 22.269 4.972 1.00 . A A . 21 ARG HH21 1 1
16 23021 1 1 13 ARG HH22 H -0.372 21.898 6.492 1.00 . A A . 21 ARG HH22 1 1
16 23022 1 1 13 ARG N N 2.589 18.097 3.975 1.00 . A A . 21 ARG N 1 1
16 23023 1 1 13 ARG NE N -0.619 20.347 3.697 1.00 . A A . 21 ARG NE 1 1
16 23024 1 1 13 ARG NH1 N -1.601 19.861 5.725 1.00 . A A . 21 ARG NH1 1 1
16 23025 1 1 13 ARG NH2 N -0.225 21.686 5.527 1.00 . A A . 21 ARG NH2 1 1
16 23026 1 1 13 ARG O O 2.888 15.944 1.875 1.00 . A A . 21 ARG O 1 1
16 23027 1 1 14 GLY C C 2.578 12.915 2.101 1.00 . A A . 22 GLY C 1 1
16 23028 1 1 14 GLY CA C 3.326 13.594 3.231 1.00 . A A . 22 GLY CA 1 1
16 23029 1 1 14 GLY H H 2.249 14.716 4.667 1.00 . A A . 22 GLY H 1 1
16 23030 1 1 14 GLY HA2 H 4.289 13.917 2.865 1.00 . A A . 22 GLY HA2 1 1
16 23031 1 1 14 GLY HA3 H 3.476 12.881 4.028 1.00 . A A . 22 GLY HA3 1 1
16 23032 1 1 14 GLY N N 2.616 14.743 3.758 1.00 . A A . 22 GLY N 1 1
16 23033 1 1 14 GLY O O 2.927 13.074 0.931 1.00 . A A . 22 GLY O 1 1
16 23034 1 1 15 LEU C C -0.733 11.516 1.794 1.00 . A A . 23 LEU C 1 1
16 23035 1 1 15 LEU CA C 0.755 11.439 1.458 1.00 . A A . 23 LEU CA 1 1
16 23036 1 1 15 LEU CB C 1.210 9.978 1.379 1.00 . A A . 23 LEU CB 1 1
16 23037 1 1 15 LEU CD1 C 0.067 9.267 -0.736 1.00 . A A . 23 LEU CD1 1 1
16 23038 1 1 15 LEU CD2 C 0.636 7.568 1.011 1.00 . A A . 23 LEU CD2 1 1
16 23039 1 1 15 LEU CG C 0.209 9.005 0.756 1.00 . A A . 23 LEU CG 1 1
16 23040 1 1 15 LEU H H 1.320 12.056 3.398 1.00 . A A . 23 LEU H 1 1
16 23041 1 1 15 LEU HA H 0.921 11.911 0.501 1.00 . A A . 23 LEU HA 1 1
16 23042 1 1 15 LEU HB2 H 2.123 9.941 0.802 1.00 . A A . 23 LEU HB2 1 1
16 23043 1 1 15 LEU HB3 H 1.428 9.641 2.381 1.00 . A A . 23 LEU HB3 1 1
16 23044 1 1 15 LEU HD11 H -0.464 8.447 -1.196 1.00 . A A . 23 LEU HD11 1 1
16 23045 1 1 15 LEU HD12 H 1.048 9.354 -1.181 1.00 . A A . 23 LEU HD12 1 1
16 23046 1 1 15 LEU HD13 H -0.481 10.184 -0.890 1.00 . A A . 23 LEU HD13 1 1
16 23047 1 1 15 LEU HD21 H 0.392 7.295 2.027 1.00 . A A . 23 LEU HD21 1 1
16 23048 1 1 15 LEU HD22 H 1.702 7.477 0.858 1.00 . A A . 23 LEU HD22 1 1
16 23049 1 1 15 LEU HD23 H 0.118 6.911 0.327 1.00 . A A . 23 LEU HD23 1 1
16 23050 1 1 15 LEU HG H -0.757 9.154 1.214 1.00 . A A . 23 LEU HG 1 1
16 23051 1 1 15 LEU N N 1.548 12.150 2.449 1.00 . A A . 23 LEU N 1 1
16 23052 1 1 15 LEU O O -1.523 12.079 1.036 1.00 . A A . 23 LEU O 1 1
16 23053 1 1 16 GLY C C -3.124 9.562 3.288 1.00 . A A . 24 GLY C 1 1
16 23054 1 1 16 GLY CA C -2.500 10.943 3.343 1.00 . A A . 24 GLY CA 1 1
16 23055 1 1 16 GLY H H -0.435 10.498 3.492 1.00 . A A . 24 GLY H 1 1
16 23056 1 1 16 GLY HA2 H -2.565 11.320 4.353 1.00 . A A . 24 GLY HA2 1 1
16 23057 1 1 16 GLY HA3 H -3.054 11.601 2.691 1.00 . A A . 24 GLY HA3 1 1
16 23058 1 1 16 GLY N N -1.109 10.938 2.931 1.00 . A A . 24 GLY N 1 1
16 23059 1 1 16 GLY O O -4.342 9.427 3.173 1.00 . A A . 24 GLY O 1 1
16 23060 1 1 17 CYS C C -1.820 6.238 4.100 1.00 . A A . 25 CYS C 1 1
16 23061 1 1 17 CYS CA C -2.754 7.154 3.314 1.00 . A A . 25 CYS CA 1 1
16 23062 1 1 17 CYS CB C -2.842 6.686 1.859 1.00 . A A . 25 CYS CB 1 1
16 23063 1 1 17 CYS H H -1.323 8.707 3.449 1.00 . A A . 25 CYS H 1 1
16 23064 1 1 17 CYS HA H -3.736 7.118 3.756 1.00 . A A . 25 CYS HA 1 1
16 23065 1 1 17 CYS HB2 H -3.325 7.452 1.273 1.00 . A A . 25 CYS HB2 1 1
16 23066 1 1 17 CYS HB3 H -1.844 6.529 1.479 1.00 . A A . 25 CYS HB3 1 1
16 23067 1 1 17 CYS HG H -4.433 5.098 2.314 1.00 . A A . 25 CYS HG 1 1
16 23068 1 1 17 CYS N N -2.283 8.533 3.363 1.00 . A A . 25 CYS N 1 1
16 23069 1 1 17 CYS O O -0.692 6.613 4.419 1.00 . A A . 25 CYS O 1 1
16 23070 1 1 17 CYS SG S -3.770 5.152 1.622 1.00 . A A . 25 CYS SG 1 1
16 23071 1 1 18 SER C C -1.178 2.860 4.279 1.00 . A A . 26 SER C 1 1
16 23072 1 1 18 SER CA C -1.496 4.070 5.150 1.00 . A A . 26 SER CA 1 1
16 23073 1 1 18 SER CB C -2.236 3.626 6.414 1.00 . A A . 26 SER CB 1 1
16 23074 1 1 18 SER H H -3.200 4.788 4.127 1.00 . A A . 26 SER H 1 1
16 23075 1 1 18 SER HA H -0.569 4.550 5.432 1.00 . A A . 26 SER HA 1 1
16 23076 1 1 18 SER HB2 H -3.295 3.567 6.205 1.00 . A A . 26 SER HB2 1 1
16 23077 1 1 18 SER HB3 H -1.876 2.653 6.718 1.00 . A A . 26 SER HB3 1 1
16 23078 1 1 18 SER HG H -2.749 5.179 7.490 1.00 . A A . 26 SER HG 1 1
16 23079 1 1 18 SER N N -2.293 5.034 4.407 1.00 . A A . 26 SER N 1 1
16 23080 1 1 18 SER O O -1.680 2.744 3.162 1.00 . A A . 26 SER O 1 1
16 23081 1 1 18 SER OG O -2.032 4.541 7.475 1.00 . A A . 26 SER OG 1 1
16 23082 1 1 19 ILE C C 0.041 -0.462 4.938 1.00 . A A . 27 ILE C 1 1
16 23083 1 1 19 ILE CA C 0.038 0.771 4.045 1.00 . A A . 27 ILE CA 1 1
16 23084 1 1 19 ILE CB C 1.427 0.922 3.391 1.00 . A A . 27 ILE CB 1 1
16 23085 1 1 19 ILE CD1 C 3.763 1.875 3.731 1.00 . A A . 27 ILE CD1 1 1
16 23086 1 1 19 ILE CG1 C 2.375 1.696 4.311 1.00 . A A . 27 ILE CG1 1 1
16 23087 1 1 19 ILE CG2 C 1.303 1.617 2.043 1.00 . A A . 27 ILE CG2 1 1
16 23088 1 1 19 ILE H H 0.031 2.112 5.684 1.00 . A A . 27 ILE H 1 1
16 23089 1 1 19 ILE HA H -0.691 0.628 3.258 1.00 . A A . 27 ILE HA 1 1
16 23090 1 1 19 ILE HB H 1.828 -0.065 3.222 1.00 . A A . 27 ILE HB 1 1
16 23091 1 1 19 ILE HD11 H 4.379 1.033 4.009 1.00 . A A . 27 ILE HD11 1 1
16 23092 1 1 19 ILE HD12 H 4.198 2.784 4.118 1.00 . A A . 27 ILE HD12 1 1
16 23093 1 1 19 ILE HD13 H 3.699 1.936 2.655 1.00 . A A . 27 ILE HD13 1 1
16 23094 1 1 19 ILE HG12 H 1.966 2.677 4.497 1.00 . A A . 27 ILE HG12 1 1
16 23095 1 1 19 ILE HG13 H 2.471 1.166 5.246 1.00 . A A . 27 ILE HG13 1 1
16 23096 1 1 19 ILE HG21 H 2.024 1.201 1.356 1.00 . A A . 27 ILE HG21 1 1
16 23097 1 1 19 ILE HG22 H 1.491 2.674 2.164 1.00 . A A . 27 ILE HG22 1 1
16 23098 1 1 19 ILE HG23 H 0.307 1.472 1.653 1.00 . A A . 27 ILE HG23 1 1
16 23099 1 1 19 ILE N N -0.341 1.965 4.789 1.00 . A A . 27 ILE N 1 1
16 23100 1 1 19 ILE O O 0.354 -0.381 6.125 1.00 . A A . 27 ILE O 1 1
16 23101 1 1 20 SER C C 0.506 -3.915 4.405 1.00 . A A . 28 SER C 1 1
16 23102 1 1 20 SER CA C -0.351 -2.859 5.092 1.00 . A A . 28 SER CA 1 1
16 23103 1 1 20 SER CB C -1.793 -3.356 5.216 1.00 . A A . 28 SER CB 1 1
16 23104 1 1 20 SER H H -0.550 -1.599 3.405 1.00 . A A . 28 SER H 1 1
16 23105 1 1 20 SER HA H 0.043 -2.678 6.081 1.00 . A A . 28 SER HA 1 1
16 23106 1 1 20 SER HB2 H -1.822 -4.213 5.874 1.00 . A A . 28 SER HB2 1 1
16 23107 1 1 20 SER HB3 H -2.409 -2.569 5.623 1.00 . A A . 28 SER HB3 1 1
16 23108 1 1 20 SER HG H -1.861 -4.524 3.645 1.00 . A A . 28 SER HG 1 1
16 23109 1 1 20 SER N N -0.310 -1.603 4.356 1.00 . A A . 28 SER N 1 1
16 23110 1 1 20 SER O O 0.845 -3.785 3.230 1.00 . A A . 28 SER O 1 1
16 23111 1 1 20 SER OG O -2.313 -3.735 3.954 1.00 . A A . 28 SER OG 1 1
16 23112 1 1 21 SER C C 0.821 -7.273 4.327 1.00 . A A . 29 SER C 1 1
16 23113 1 1 21 SER CA C 1.673 -6.039 4.605 1.00 . A A . 29 SER CA 1 1
16 23114 1 1 21 SER CB C 2.803 -6.388 5.574 1.00 . A A . 29 SER CB 1 1
16 23115 1 1 21 SER H H 0.553 -5.011 6.077 1.00 . A A . 29 SER H 1 1
16 23116 1 1 21 SER HA H 2.101 -5.694 3.675 1.00 . A A . 29 SER HA 1 1
16 23117 1 1 21 SER HB2 H 2.536 -6.061 6.568 1.00 . A A . 29 SER HB2 1 1
16 23118 1 1 21 SER HB3 H 2.955 -7.458 5.578 1.00 . A A . 29 SER HB3 1 1
16 23119 1 1 21 SER HG H 3.836 -4.844 4.953 1.00 . A A . 29 SER HG 1 1
16 23120 1 1 21 SER N N 0.854 -4.962 5.147 1.00 . A A . 29 SER N 1 1
16 23121 1 1 21 SER O O -0.126 -7.563 5.057 1.00 . A A . 29 SER O 1 1
16 23122 1 1 21 SER OG O 4.014 -5.756 5.197 1.00 . A A . 29 SER OG 1 1
16 23123 1 1 22 GLY C C 0.935 -10.432 3.563 1.00 . A A . 30 GLY C 1 1
16 23124 1 1 22 GLY CA C 0.409 -9.176 2.896 1.00 . A A . 30 GLY CA 1 1
16 23125 1 1 22 GLY H H 1.918 -7.704 2.711 1.00 . A A . 30 GLY H 1 1
16 23126 1 1 22 GLY HA2 H -0.623 -9.037 3.184 1.00 . A A . 30 GLY HA2 1 1
16 23127 1 1 22 GLY HA3 H 0.457 -9.304 1.825 1.00 . A A . 30 GLY HA3 1 1
16 23128 1 1 22 GLY N N 1.158 -7.988 3.260 1.00 . A A . 30 GLY N 1 1
16 23129 1 1 22 GLY O O 1.998 -10.408 4.187 1.00 . A A . 30 GLY O 1 1
16 23130 1 1 23 PRO C C 1.909 -13.366 3.441 1.00 . A A . 31 PRO C 1 1
16 23131 1 1 23 PRO CA C 0.615 -12.830 4.046 1.00 . A A . 31 PRO CA 1 1
16 23132 1 1 23 PRO CB C -0.555 -13.769 3.731 1.00 . A A . 31 PRO CB 1 1
16 23133 1 1 23 PRO CD C -1.069 -11.671 2.720 1.00 . A A . 31 PRO CD 1 1
16 23134 1 1 23 PRO CG C -1.238 -13.153 2.559 1.00 . A A . 31 PRO CG 1 1
16 23135 1 1 23 PRO HA H 0.732 -12.742 5.117 1.00 . A A . 31 PRO HA 1 1
16 23136 1 1 23 PRO HB2 H -0.177 -14.753 3.493 1.00 . A A . 31 PRO HB2 1 1
16 23137 1 1 23 PRO HB3 H -1.212 -13.827 4.585 1.00 . A A . 31 PRO HB3 1 1
16 23138 1 1 23 PRO HD2 H -1.008 -11.190 1.754 1.00 . A A . 31 PRO HD2 1 1
16 23139 1 1 23 PRO HD3 H -1.881 -11.256 3.300 1.00 . A A . 31 PRO HD3 1 1
16 23140 1 1 23 PRO HG2 H -0.773 -13.487 1.644 1.00 . A A . 31 PRO HG2 1 1
16 23141 1 1 23 PRO HG3 H -2.286 -13.413 2.567 1.00 . A A . 31 PRO HG3 1 1
16 23142 1 1 23 PRO N N 0.207 -11.555 3.448 1.00 . A A . 31 PRO N 1 1
16 23143 1 1 23 PRO O O 2.642 -12.638 2.773 1.00 . A A . 31 PRO O 1 1
16 23144 1 1 24 ILE C C 3.196 -15.719 1.715 1.00 . A A . 32 ILE C 1 1
16 23145 1 1 24 ILE CA C 3.385 -15.280 3.163 1.00 . A A . 32 ILE CA 1 1
16 23146 1 1 24 ILE CB C 3.783 -16.504 4.011 1.00 . A A . 32 ILE CB 1 1
16 23147 1 1 24 ILE CD1 C 2.997 -17.062 6.368 1.00 . A A . 32 ILE CD1 1 1
16 23148 1 1 24 ILE CG1 C 3.819 -16.137 5.497 1.00 . A A . 32 ILE CG1 1 1
16 23149 1 1 24 ILE CG2 C 5.130 -17.047 3.559 1.00 . A A . 32 ILE CG2 1 1
16 23150 1 1 24 ILE H H 1.558 -15.171 4.223 1.00 . A A . 32 ILE H 1 1
16 23151 1 1 24 ILE HA H 4.190 -14.560 3.210 1.00 . A A . 32 ILE HA 1 1
16 23152 1 1 24 ILE HB H 3.044 -17.276 3.856 1.00 . A A . 32 ILE HB 1 1
16 23153 1 1 24 ILE HD11 H 3.657 -17.694 6.944 1.00 . A A . 32 ILE HD11 1 1
16 23154 1 1 24 ILE HD12 H 2.364 -17.675 5.744 1.00 . A A . 32 ILE HD12 1 1
16 23155 1 1 24 ILE HD13 H 2.385 -16.477 7.038 1.00 . A A . 32 ILE HD13 1 1
16 23156 1 1 24 ILE HG12 H 4.839 -16.174 5.848 1.00 . A A . 32 ILE HG12 1 1
16 23157 1 1 24 ILE HG13 H 3.435 -15.134 5.624 1.00 . A A . 32 ILE HG13 1 1
16 23158 1 1 24 ILE HG21 H 5.125 -17.176 2.487 1.00 . A A . 32 ILE HG21 1 1
16 23159 1 1 24 ILE HG22 H 5.314 -17.999 4.035 1.00 . A A . 32 ILE HG22 1 1
16 23160 1 1 24 ILE HG23 H 5.910 -16.351 3.833 1.00 . A A . 32 ILE HG23 1 1
16 23161 1 1 24 ILE N N 2.181 -14.644 3.683 1.00 . A A . 32 ILE N 1 1
16 23162 1 1 24 ILE O O 4.152 -15.776 0.943 1.00 . A A . 32 ILE O 1 1
16 23163 1 1 25 GLN C C 1.610 -15.278 -0.963 1.00 . A A . 33 GLN C 1 1
16 23164 1 1 25 GLN CA C 1.643 -16.464 -0.002 1.00 . A A . 33 GLN CA 1 1
16 23165 1 1 25 GLN CB C 0.299 -17.195 -0.027 1.00 . A A . 33 GLN CB 1 1
16 23166 1 1 25 GLN CD C 0.254 -18.562 2.097 1.00 . A A . 33 GLN CD 1 1
16 23167 1 1 25 GLN CG C 0.355 -18.586 0.585 1.00 . A A . 33 GLN CG 1 1
16 23168 1 1 25 GLN H H 1.234 -15.965 2.013 1.00 . A A . 33 GLN H 1 1
16 23169 1 1 25 GLN HA H 2.418 -17.145 -0.318 1.00 . A A . 33 GLN HA 1 1
16 23170 1 1 25 GLN HB2 H -0.426 -16.613 0.522 1.00 . A A . 33 GLN HB2 1 1
16 23171 1 1 25 GLN HB3 H -0.028 -17.288 -1.052 1.00 . A A . 33 GLN HB3 1 1
16 23172 1 1 25 GLN HE21 H -1.666 -19.071 2.003 1.00 . A A . 33 GLN HE21 1 1
16 23173 1 1 25 GLN HE22 H -1.025 -18.849 3.592 1.00 . A A . 33 GLN HE22 1 1
16 23174 1 1 25 GLN HG2 H -0.466 -19.169 0.194 1.00 . A A . 33 GLN HG2 1 1
16 23175 1 1 25 GLN HG3 H 1.289 -19.049 0.307 1.00 . A A . 33 GLN HG3 1 1
16 23176 1 1 25 GLN N N 1.955 -16.029 1.353 1.00 . A A . 33 GLN N 1 1
16 23177 1 1 25 GLN NE2 N -0.932 -18.857 2.616 1.00 . A A . 33 GLN NE2 1 1
16 23178 1 1 25 GLN O O 1.904 -15.422 -2.150 1.00 . A A . 33 GLN O 1 1
16 23179 1 1 25 GLN OE1 O 1.230 -18.281 2.791 1.00 . A A . 33 GLN OE1 1 1
16 23180 1 1 26 LYS C C 1.683 -11.686 -0.474 1.00 . A A . 34 LYS C 1 1
16 23181 1 1 26 LYS CA C 1.185 -12.901 -1.257 1.00 . A A . 34 LYS CA 1 1
16 23182 1 1 26 LYS CB C -0.248 -12.663 -1.736 1.00 . A A . 34 LYS CB 1 1
16 23183 1 1 26 LYS CD C -1.347 -12.056 -3.915 1.00 . A A . 34 LYS CD 1 1
16 23184 1 1 26 LYS CE C -1.591 -10.945 -4.924 1.00 . A A . 34 LYS CE 1 1
16 23185 1 1 26 LYS CG C -0.354 -11.628 -2.846 1.00 . A A . 34 LYS CG 1 1
16 23186 1 1 26 LYS H H 1.031 -14.056 0.510 1.00 . A A . 34 LYS H 1 1
16 23187 1 1 26 LYS HA H 1.824 -13.045 -2.116 1.00 . A A . 34 LYS HA 1 1
16 23188 1 1 26 LYS HB2 H -0.651 -13.595 -2.101 1.00 . A A . 34 LYS HB2 1 1
16 23189 1 1 26 LYS HB3 H -0.844 -12.325 -0.901 1.00 . A A . 34 LYS HB3 1 1
16 23190 1 1 26 LYS HD2 H -0.955 -12.918 -4.433 1.00 . A A . 34 LYS HD2 1 1
16 23191 1 1 26 LYS HD3 H -2.283 -12.313 -3.441 1.00 . A A . 34 LYS HD3 1 1
16 23192 1 1 26 LYS HE2 H -2.613 -11.008 -5.269 1.00 . A A . 34 LYS HE2 1 1
16 23193 1 1 26 LYS HE3 H -1.434 -9.994 -4.437 1.00 . A A . 34 LYS HE3 1 1
16 23194 1 1 26 LYS HG2 H -0.680 -10.691 -2.420 1.00 . A A . 34 LYS HG2 1 1
16 23195 1 1 26 LYS HG3 H 0.619 -11.501 -3.300 1.00 . A A . 34 LYS HG3 1 1
16 23196 1 1 26 LYS HZ1 H -1.157 -10.706 -6.953 1.00 . A A . 34 LYS HZ1 1 1
16 23197 1 1 26 LYS HZ2 H -0.395 -12.037 -6.243 1.00 . A A . 34 LYS HZ2 1 1
16 23198 1 1 26 LYS HZ3 H 0.175 -10.474 -5.936 1.00 . A A . 34 LYS HZ3 1 1
16 23199 1 1 26 LYS N N 1.253 -14.108 -0.442 1.00 . A A . 34 LYS N 1 1
16 23200 1 1 26 LYS NZ N -0.679 -11.048 -6.096 1.00 . A A . 34 LYS NZ 1 1
16 23201 1 1 26 LYS O O 0.942 -10.726 -0.261 1.00 . A A . 34 LYS O 1 1
16 23202 1 1 27 PRO C C 3.881 -9.413 -0.150 1.00 . A A . 35 PRO C 1 1
16 23203 1 1 27 PRO CA C 3.548 -10.614 0.730 1.00 . A A . 35 PRO CA 1 1
16 23204 1 1 27 PRO CB C 4.827 -11.233 1.293 1.00 . A A . 35 PRO CB 1 1
16 23205 1 1 27 PRO CD C 3.906 -12.822 -0.242 1.00 . A A . 35 PRO CD 1 1
16 23206 1 1 27 PRO CG C 5.201 -12.283 0.306 1.00 . A A . 35 PRO CG 1 1
16 23207 1 1 27 PRO HA H 2.908 -10.301 1.540 1.00 . A A . 35 PRO HA 1 1
16 23208 1 1 27 PRO HB2 H 5.592 -10.475 1.375 1.00 . A A . 35 PRO HB2 1 1
16 23209 1 1 27 PRO HB3 H 4.627 -11.658 2.266 1.00 . A A . 35 PRO HB3 1 1
16 23210 1 1 27 PRO HD2 H 4.008 -13.048 -1.293 1.00 . A A . 35 PRO HD2 1 1
16 23211 1 1 27 PRO HD3 H 3.600 -13.699 0.307 1.00 . A A . 35 PRO HD3 1 1
16 23212 1 1 27 PRO HG2 H 5.791 -11.848 -0.487 1.00 . A A . 35 PRO HG2 1 1
16 23213 1 1 27 PRO HG3 H 5.755 -13.069 0.797 1.00 . A A . 35 PRO HG3 1 1
16 23214 1 1 27 PRO N N 2.953 -11.714 -0.033 1.00 . A A . 35 PRO N 1 1
16 23215 1 1 27 PRO O O 4.218 -9.565 -1.323 1.00 . A A . 35 PRO O 1 1
16 23216 1 1 28 GLY C C 3.492 -5.771 0.331 1.00 . A A . 36 GLY C 1 1
16 23217 1 1 28 GLY CA C 4.076 -7.010 -0.320 1.00 . A A . 36 GLY CA 1 1
16 23218 1 1 28 GLY H H 3.508 -8.159 1.365 1.00 . A A . 36 GLY H 1 1
16 23219 1 1 28 GLY HA2 H 5.148 -6.895 -0.391 1.00 . A A . 36 GLY HA2 1 1
16 23220 1 1 28 GLY HA3 H 3.669 -7.106 -1.316 1.00 . A A . 36 GLY HA3 1 1
16 23221 1 1 28 GLY N N 3.783 -8.219 0.426 1.00 . A A . 36 GLY N 1 1
16 23222 1 1 28 GLY O O 2.787 -5.865 1.335 1.00 . A A . 36 GLY O 1 1
16 23223 1 1 29 ILE C C 1.904 -3.029 -0.276 1.00 . A A . 37 ILE C 1 1
16 23224 1 1 29 ILE CA C 3.285 -3.347 0.287 1.00 . A A . 37 ILE CA 1 1
16 23225 1 1 29 ILE CB C 4.238 -2.179 -0.033 1.00 . A A . 37 ILE CB 1 1
16 23226 1 1 29 ILE CD1 C 5.988 -2.942 1.651 1.00 . A A . 37 ILE CD1 1 1
16 23227 1 1 29 ILE CG1 C 5.691 -2.593 0.209 1.00 . A A . 37 ILE CG1 1 1
16 23228 1 1 29 ILE CG2 C 3.882 -0.962 0.807 1.00 . A A . 37 ILE CG2 1 1
16 23229 1 1 29 ILE H H 4.353 -4.600 -1.044 1.00 . A A . 37 ILE H 1 1
16 23230 1 1 29 ILE HA H 3.213 -3.442 1.360 1.00 . A A . 37 ILE HA 1 1
16 23231 1 1 29 ILE HB H 4.114 -1.917 -1.072 1.00 . A A . 37 ILE HB 1 1
16 23232 1 1 29 ILE HD11 H 5.330 -3.735 1.973 1.00 . A A . 37 ILE HD11 1 1
16 23233 1 1 29 ILE HD12 H 5.833 -2.071 2.271 1.00 . A A . 37 ILE HD12 1 1
16 23234 1 1 29 ILE HD13 H 7.013 -3.268 1.738 1.00 . A A . 37 ILE HD13 1 1
16 23235 1 1 29 ILE HG12 H 5.917 -3.460 -0.394 1.00 . A A . 37 ILE HG12 1 1
16 23236 1 1 29 ILE HG13 H 6.342 -1.782 -0.078 1.00 . A A . 37 ILE HG13 1 1
16 23237 1 1 29 ILE HG21 H 3.470 -1.284 1.752 1.00 . A A . 37 ILE HG21 1 1
16 23238 1 1 29 ILE HG22 H 3.153 -0.363 0.283 1.00 . A A . 37 ILE HG22 1 1
16 23239 1 1 29 ILE HG23 H 4.772 -0.375 0.984 1.00 . A A . 37 ILE HG23 1 1
16 23240 1 1 29 ILE N N 3.786 -4.609 -0.243 1.00 . A A . 37 ILE N 1 1
16 23241 1 1 29 ILE O O 1.750 -2.794 -1.474 1.00 . A A . 37 ILE O 1 1
16 23242 1 1 30 PHE C C -0.918 -1.373 0.684 1.00 . A A . 38 PHE C 1 1
16 23243 1 1 30 PHE CA C -0.466 -2.739 0.185 1.00 . A A . 38 PHE CA 1 1
16 23244 1 1 30 PHE CB C -1.409 -3.829 0.696 1.00 . A A . 38 PHE CB 1 1
16 23245 1 1 30 PHE CD1 C 0.075 -5.847 0.825 1.00 . A A . 38 PHE CD1 1 1
16 23246 1 1 30 PHE CD2 C -1.718 -5.855 -0.749 1.00 . A A . 38 PHE CD2 1 1
16 23247 1 1 30 PHE CE1 C 0.449 -7.111 0.409 1.00 . A A . 38 PHE CE1 1 1
16 23248 1 1 30 PHE CE2 C -1.349 -7.118 -1.166 1.00 . A A . 38 PHE CE2 1 1
16 23249 1 1 30 PHE CG C -1.012 -5.206 0.250 1.00 . A A . 38 PHE CG 1 1
16 23250 1 1 30 PHE CZ C -0.264 -7.747 -0.587 1.00 . A A . 38 PHE CZ 1 1
16 23251 1 1 30 PHE H H 1.087 -3.222 1.539 1.00 . A A . 38 PHE H 1 1
16 23252 1 1 30 PHE HA H -0.493 -2.736 -0.894 1.00 . A A . 38 PHE HA 1 1
16 23253 1 1 30 PHE HB2 H -1.412 -3.817 1.777 1.00 . A A . 38 PHE HB2 1 1
16 23254 1 1 30 PHE HB3 H -2.407 -3.635 0.333 1.00 . A A . 38 PHE HB3 1 1
16 23255 1 1 30 PHE HD1 H 0.632 -5.350 1.604 1.00 . A A . 38 PHE HD1 1 1
16 23256 1 1 30 PHE HD2 H -2.565 -5.365 -1.202 1.00 . A A . 38 PHE HD2 1 1
16 23257 1 1 30 PHE HE1 H 1.298 -7.600 0.863 1.00 . A A . 38 PHE HE1 1 1
16 23258 1 1 30 PHE HE2 H -1.908 -7.614 -1.946 1.00 . A A . 38 PHE HE2 1 1
16 23259 1 1 30 PHE HZ H 0.026 -8.735 -0.913 1.00 . A A . 38 PHE HZ 1 1
16 23260 1 1 30 PHE N N 0.902 -3.025 0.596 1.00 . A A . 38 PHE N 1 1
16 23261 1 1 30 PHE O O -0.196 -0.699 1.418 1.00 . A A . 38 PHE O 1 1
16 23262 1 1 31 ILE C C -3.795 0.167 1.666 1.00 . A A . 39 ILE C 1 1
16 23263 1 1 31 ILE CA C -2.658 0.325 0.659 1.00 . A A . 39 ILE CA 1 1
16 23264 1 1 31 ILE CB C -3.164 1.106 -0.576 1.00 . A A . 39 ILE CB 1 1
16 23265 1 1 31 ILE CD1 C -1.225 2.752 -0.720 1.00 . A A . 39 ILE CD1 1 1
16 23266 1 1 31 ILE CG1 C -1.979 1.625 -1.394 1.00 . A A . 39 ILE CG1 1 1
16 23267 1 1 31 ILE CG2 C -4.070 2.259 -0.162 1.00 . A A . 39 ILE CG2 1 1
16 23268 1 1 31 ILE H H -2.635 -1.548 -0.323 1.00 . A A . 39 ILE H 1 1
16 23269 1 1 31 ILE HA H -1.863 0.897 1.117 1.00 . A A . 39 ILE HA 1 1
16 23270 1 1 31 ILE HB H -3.743 0.430 -1.188 1.00 . A A . 39 ILE HB 1 1
16 23271 1 1 31 ILE HD11 H -1.212 3.615 -1.369 1.00 . A A . 39 ILE HD11 1 1
16 23272 1 1 31 ILE HD12 H -0.212 2.438 -0.516 1.00 . A A . 39 ILE HD12 1 1
16 23273 1 1 31 ILE HD13 H -1.717 3.008 0.208 1.00 . A A . 39 ILE HD13 1 1
16 23274 1 1 31 ILE HG12 H -1.284 0.816 -1.561 1.00 . A A . 39 ILE HG12 1 1
16 23275 1 1 31 ILE HG13 H -2.339 1.988 -2.346 1.00 . A A . 39 ILE HG13 1 1
16 23276 1 1 31 ILE HG21 H -3.805 2.586 0.832 1.00 . A A . 39 ILE HG21 1 1
16 23277 1 1 31 ILE HG22 H -5.099 1.928 -0.170 1.00 . A A . 39 ILE HG22 1 1
16 23278 1 1 31 ILE HG23 H -3.950 3.078 -0.856 1.00 . A A . 39 ILE HG23 1 1
16 23279 1 1 31 ILE N N -2.112 -0.967 0.268 1.00 . A A . 39 ILE N 1 1
16 23280 1 1 31 ILE O O -4.684 -0.667 1.496 1.00 . A A . 39 ILE O 1 1
16 23281 1 1 32 SER C C -5.692 2.175 3.625 1.00 . A A . 40 SER C 1 1
16 23282 1 1 32 SER CA C -4.773 0.963 3.752 1.00 . A A . 40 SER CA 1 1
16 23283 1 1 32 SER CB C -4.119 0.941 5.134 1.00 . A A . 40 SER CB 1 1
16 23284 1 1 32 SER H H -3.021 1.630 2.778 1.00 . A A . 40 SER H 1 1
16 23285 1 1 32 SER HA H -5.360 0.066 3.624 1.00 . A A . 40 SER HA 1 1
16 23286 1 1 32 SER HB2 H -3.483 0.072 5.215 1.00 . A A . 40 SER HB2 1 1
16 23287 1 1 32 SER HB3 H -3.526 1.834 5.263 1.00 . A A . 40 SER HB3 1 1
16 23288 1 1 32 SER HG H -4.969 1.627 6.760 1.00 . A A . 40 SER HG 1 1
16 23289 1 1 32 SER N N -3.755 0.986 2.709 1.00 . A A . 40 SER N 1 1
16 23290 1 1 32 SER O O -5.649 2.895 2.628 1.00 . A A . 40 SER O 1 1
16 23291 1 1 32 SER OG O -5.093 0.888 6.162 1.00 . A A . 40 SER OG 1 1
16 23292 1 1 33 HIS C C -6.779 4.809 4.197 1.00 . A A . 41 HIS C 1 1
16 23293 1 1 33 HIS CA C -7.461 3.516 4.643 1.00 . A A . 41 HIS CA 1 1
16 23294 1 1 33 HIS CB C -8.060 3.699 6.039 1.00 . A A . 41 HIS CB 1 1
16 23295 1 1 33 HIS CD2 C -10.614 3.470 6.443 1.00 . A A . 41 HIS CD2 1 1
16 23296 1 1 33 HIS CE1 C -10.750 1.281 6.402 1.00 . A A . 41 HIS CE1 1 1
16 23297 1 1 33 HIS CG C -9.366 2.989 6.229 1.00 . A A . 41 HIS CG 1 1
16 23298 1 1 33 HIS H H -6.512 1.782 5.403 1.00 . A A . 41 HIS H 1 1
16 23299 1 1 33 HIS HA H -8.256 3.287 3.949 1.00 . A A . 41 HIS HA 1 1
16 23300 1 1 33 HIS HB2 H -7.367 3.318 6.773 1.00 . A A . 41 HIS HB2 1 1
16 23301 1 1 33 HIS HB3 H -8.225 4.752 6.219 1.00 . A A . 41 HIS HB3 1 1
16 23302 1 1 33 HIS HD1 H -8.753 0.977 6.072 1.00 . A A . 41 HIS HD1 1 1
16 23303 1 1 33 HIS HD2 H -10.895 4.510 6.519 1.00 . A A . 41 HIS HD2 1 1
16 23304 1 1 33 HIS HE1 H -11.139 0.275 6.437 1.00 . A A . 41 HIS HE1 1 1
16 23305 1 1 33 HIS HE2 H -12.412 2.428 6.744 1.00 . A A . 41 HIS HE2 1 1
16 23306 1 1 33 HIS N N -6.526 2.392 4.639 1.00 . A A . 41 HIS N 1 1
16 23307 1 1 33 HIS ND1 N -9.485 1.614 6.208 1.00 . A A . 41 HIS ND1 1 1
16 23308 1 1 33 HIS NE2 N -11.453 2.389 6.547 1.00 . A A . 41 HIS NE2 1 1
16 23309 1 1 33 HIS O O -5.569 4.970 4.355 1.00 . A A . 41 HIS O 1 1
16 23310 1 1 34 VAL C C -7.790 8.171 3.782 1.00 . A A . 42 VAL C 1 1
16 23311 1 1 34 VAL CA C -7.036 7.000 3.163 1.00 . A A . 42 VAL CA 1 1
16 23312 1 1 34 VAL CB C -7.117 7.115 1.628 1.00 . A A . 42 VAL CB 1 1
16 23313 1 1 34 VAL CG1 C -6.168 8.192 1.124 1.00 . A A . 42 VAL CG1 1 1
16 23314 1 1 34 VAL CG2 C -6.819 5.777 0.966 1.00 . A A . 42 VAL CG2 1 1
16 23315 1 1 34 VAL H H -8.522 5.536 3.536 1.00 . A A . 42 VAL H 1 1
16 23316 1 1 34 VAL HA H -5.997 7.059 3.453 1.00 . A A . 42 VAL HA 1 1
16 23317 1 1 34 VAL HB H -8.124 7.406 1.365 1.00 . A A . 42 VAL HB 1 1
16 23318 1 1 34 VAL HG11 H -6.049 8.094 0.055 1.00 . A A . 42 VAL HG11 1 1
16 23319 1 1 34 VAL HG12 H -5.208 8.079 1.605 1.00 . A A . 42 VAL HG12 1 1
16 23320 1 1 34 VAL HG13 H -6.573 9.166 1.354 1.00 . A A . 42 VAL HG13 1 1
16 23321 1 1 34 VAL HG21 H -7.729 5.374 0.547 1.00 . A A . 42 VAL HG21 1 1
16 23322 1 1 34 VAL HG22 H -6.427 5.090 1.701 1.00 . A A . 42 VAL HG22 1 1
16 23323 1 1 34 VAL HG23 H -6.092 5.916 0.179 1.00 . A A . 42 VAL HG23 1 1
16 23324 1 1 34 VAL N N -7.565 5.724 3.637 1.00 . A A . 42 VAL N 1 1
16 23325 1 1 34 VAL O O -8.929 8.022 4.226 1.00 . A A . 42 VAL O 1 1
16 23326 1 1 35 LYS C C -7.857 11.638 3.310 1.00 . A A . 43 LYS C 1 1
16 23327 1 1 35 LYS CA C -7.763 10.536 4.363 1.00 . A A . 43 LYS CA 1 1
16 23328 1 1 35 LYS CB C -6.959 11.031 5.567 1.00 . A A . 43 LYS CB 1 1
16 23329 1 1 35 LYS CD C -4.767 11.919 6.412 1.00 . A A . 43 LYS CD 1 1
16 23330 1 1 35 LYS CE C -4.582 13.393 6.090 1.00 . A A . 43 LYS CE 1 1
16 23331 1 1 35 LYS CG C -5.474 11.186 5.284 1.00 . A A . 43 LYS CG 1 1
16 23332 1 1 35 LYS H H -6.246 9.391 3.432 1.00 . A A . 43 LYS H 1 1
16 23333 1 1 35 LYS HA H -8.760 10.275 4.689 1.00 . A A . 43 LYS HA 1 1
16 23334 1 1 35 LYS HB2 H -7.348 11.991 5.874 1.00 . A A . 43 LYS HB2 1 1
16 23335 1 1 35 LYS HB3 H -7.078 10.328 6.379 1.00 . A A . 43 LYS HB3 1 1
16 23336 1 1 35 LYS HD2 H -5.356 11.829 7.313 1.00 . A A . 43 LYS HD2 1 1
16 23337 1 1 35 LYS HD3 H -3.796 11.469 6.568 1.00 . A A . 43 LYS HD3 1 1
16 23338 1 1 35 LYS HE2 H -4.072 13.868 6.914 1.00 . A A . 43 LYS HE2 1 1
16 23339 1 1 35 LYS HE3 H -3.980 13.480 5.197 1.00 . A A . 43 LYS HE3 1 1
16 23340 1 1 35 LYS HG2 H -5.034 10.206 5.174 1.00 . A A . 43 LYS HG2 1 1
16 23341 1 1 35 LYS HG3 H -5.348 11.745 4.368 1.00 . A A . 43 LYS HG3 1 1
16 23342 1 1 35 LYS HZ1 H -6.580 13.765 6.572 1.00 . A A . 43 LYS HZ1 1 1
16 23343 1 1 35 LYS HZ2 H -6.247 13.860 4.917 1.00 . A A . 43 LYS HZ2 1 1
16 23344 1 1 35 LYS HZ3 H -5.764 15.109 5.950 1.00 . A A . 43 LYS HZ3 1 1
16 23345 1 1 35 LYS N N -7.151 9.335 3.803 1.00 . A A . 43 LYS N 1 1
16 23346 1 1 35 LYS NZ N -5.884 14.079 5.866 1.00 . A A . 43 LYS NZ 1 1
16 23347 1 1 35 LYS O O -6.925 11.842 2.532 1.00 . A A . 43 LYS O 1 1
16 23348 1 1 36 PRO C C -8.268 14.642 2.569 1.00 . A A . 44 PRO C 1 1
16 23349 1 1 36 PRO CA C -9.186 13.454 2.304 1.00 . A A . 44 PRO CA 1 1
16 23350 1 1 36 PRO CB C -10.651 13.851 2.509 1.00 . A A . 44 PRO CB 1 1
16 23351 1 1 36 PRO CD C -10.149 12.197 4.160 1.00 . A A . 44 PRO CD 1 1
16 23352 1 1 36 PRO CG C -10.967 13.432 3.903 1.00 . A A . 44 PRO CG 1 1
16 23353 1 1 36 PRO HA H -9.043 13.110 1.289 1.00 . A A . 44 PRO HA 1 1
16 23354 1 1 36 PRO HB2 H -10.758 14.919 2.384 1.00 . A A . 44 PRO HB2 1 1
16 23355 1 1 36 PRO HB3 H -11.271 13.335 1.792 1.00 . A A . 44 PRO HB3 1 1
16 23356 1 1 36 PRO HD2 H -9.841 12.156 5.194 1.00 . A A . 44 PRO HD2 1 1
16 23357 1 1 36 PRO HD3 H -10.710 11.312 3.895 1.00 . A A . 44 PRO HD3 1 1
16 23358 1 1 36 PRO HG2 H -10.690 14.215 4.594 1.00 . A A . 44 PRO HG2 1 1
16 23359 1 1 36 PRO HG3 H -12.019 13.209 3.990 1.00 . A A . 44 PRO HG3 1 1
16 23360 1 1 36 PRO N N -8.986 12.369 3.270 1.00 . A A . 44 PRO N 1 1
16 23361 1 1 36 PRO O O -7.812 14.847 3.694 1.00 . A A . 44 PRO O 1 1
16 23362 1 1 37 GLY C C -5.671 16.193 1.778 1.00 . A A . 45 GLY C 1 1
16 23363 1 1 37 GLY CA C -7.133 16.577 1.668 1.00 . A A . 45 GLY CA 1 1
16 23364 1 1 37 GLY H H -8.389 15.208 0.653 1.00 . A A . 45 GLY H 1 1
16 23365 1 1 37 GLY HA2 H -7.263 17.219 0.810 1.00 . A A . 45 GLY HA2 1 1
16 23366 1 1 37 GLY HA3 H -7.418 17.120 2.558 1.00 . A A . 45 GLY HA3 1 1
16 23367 1 1 37 GLY N N -7.998 15.421 1.526 1.00 . A A . 45 GLY N 1 1
16 23368 1 1 37 GLY O O -4.977 16.616 2.703 1.00 . A A . 45 GLY O 1 1
16 23369 1 1 38 SER C C -3.390 14.530 -0.587 1.00 . A A . 46 SER C 1 1
16 23370 1 1 38 SER CA C -3.812 14.943 0.818 1.00 . A A . 46 SER CA 1 1
16 23371 1 1 38 SER CB C -3.624 13.773 1.785 1.00 . A A . 46 SER CB 1 1
16 23372 1 1 38 SER H H -5.805 15.086 0.120 1.00 . A A . 46 SER H 1 1
16 23373 1 1 38 SER HA H -3.196 15.766 1.141 1.00 . A A . 46 SER HA 1 1
16 23374 1 1 38 SER HB2 H -4.438 13.763 2.496 1.00 . A A . 46 SER HB2 1 1
16 23375 1 1 38 SER HB3 H -3.619 12.847 1.230 1.00 . A A . 46 SER HB3 1 1
16 23376 1 1 38 SER HG H -2.555 14.344 3.325 1.00 . A A . 46 SER HG 1 1
16 23377 1 1 38 SER N N -5.202 15.388 0.830 1.00 . A A . 46 SER N 1 1
16 23378 1 1 38 SER O O -4.116 14.759 -1.555 1.00 . A A . 46 SER O 1 1
16 23379 1 1 38 SER OG O -2.402 13.890 2.493 1.00 . A A . 46 SER OG 1 1
16 23380 1 1 39 LEU C C -2.400 12.195 -2.436 1.00 . A A . 47 LEU C 1 1
16 23381 1 1 39 LEU CA C -1.704 13.475 -1.989 1.00 . A A . 47 LEU CA 1 1
16 23382 1 1 39 LEU CB C -0.192 13.250 -1.921 1.00 . A A . 47 LEU CB 1 1
16 23383 1 1 39 LEU CD1 C 0.217 15.653 -2.524 1.00 . A A . 47 LEU CD1 1 1
16 23384 1 1 39 LEU CD2 C 0.522 14.885 -0.162 1.00 . A A . 47 LEU CD2 1 1
16 23385 1 1 39 LEU CG C 0.642 14.499 -1.629 1.00 . A A . 47 LEU CG 1 1
16 23386 1 1 39 LEU H H -1.680 13.762 0.110 1.00 . A A . 47 LEU H 1 1
16 23387 1 1 39 LEU HA H -1.910 14.254 -2.709 1.00 . A A . 47 LEU HA 1 1
16 23388 1 1 39 LEU HB2 H 0.007 12.521 -1.148 1.00 . A A . 47 LEU HB2 1 1
16 23389 1 1 39 LEU HB3 H 0.132 12.844 -2.867 1.00 . A A . 47 LEU HB3 1 1
16 23390 1 1 39 LEU HD11 H 1.076 16.267 -2.754 1.00 . A A . 47 LEU HD11 1 1
16 23391 1 1 39 LEU HD12 H -0.526 16.249 -2.015 1.00 . A A . 47 LEU HD12 1 1
16 23392 1 1 39 LEU HD13 H -0.201 15.262 -3.441 1.00 . A A . 47 LEU HD13 1 1
16 23393 1 1 39 LEU HD21 H 0.503 13.992 0.444 1.00 . A A . 47 LEU HD21 1 1
16 23394 1 1 39 LEU HD22 H -0.389 15.445 -0.011 1.00 . A A . 47 LEU HD22 1 1
16 23395 1 1 39 LEU HD23 H 1.369 15.494 0.120 1.00 . A A . 47 LEU HD23 1 1
16 23396 1 1 39 LEU HG H 1.682 14.285 -1.833 1.00 . A A . 47 LEU HG 1 1
16 23397 1 1 39 LEU N N -2.215 13.920 -0.696 1.00 . A A . 47 LEU N 1 1
16 23398 1 1 39 LEU O O -2.806 12.069 -3.590 1.00 . A A . 47 LEU O 1 1
16 23399 1 1 40 SER C C -4.589 10.191 -2.363 1.00 . A A . 48 SER C 1 1
16 23400 1 1 40 SER CA C -3.183 9.974 -1.813 1.00 . A A . 48 SER CA 1 1
16 23401 1 1 40 SER CB C -3.247 9.102 -0.559 1.00 . A A . 48 SER CB 1 1
16 23402 1 1 40 SER H H -2.189 11.407 -0.609 1.00 . A A . 48 SER H 1 1
16 23403 1 1 40 SER HA H -2.592 9.468 -2.561 1.00 . A A . 48 SER HA 1 1
16 23404 1 1 40 SER HB2 H -4.024 8.360 -0.678 1.00 . A A . 48 SER HB2 1 1
16 23405 1 1 40 SER HB3 H -2.298 8.607 -0.416 1.00 . A A . 48 SER HB3 1 1
16 23406 1 1 40 SER HG H -2.719 10.259 0.931 1.00 . A A . 48 SER HG 1 1
16 23407 1 1 40 SER N N -2.534 11.246 -1.514 1.00 . A A . 48 SER N 1 1
16 23408 1 1 40 SER O O -4.985 9.569 -3.349 1.00 . A A . 48 SER O 1 1
16 23409 1 1 40 SER OG O -3.534 9.880 0.590 1.00 . A A . 48 SER OG 1 1
16 23410 1 1 41 ALA C C -6.712 12.060 -3.506 1.00 . A A . 49 ALA C 1 1
16 23411 1 1 41 ALA CA C -6.700 11.377 -2.143 1.00 . A A . 49 ALA CA 1 1
16 23412 1 1 41 ALA CB C -7.395 12.249 -1.109 1.00 . A A . 49 ALA CB 1 1
16 23413 1 1 41 ALA H H -4.968 11.542 -0.939 1.00 . A A . 49 ALA H 1 1
16 23414 1 1 41 ALA HA H -7.241 10.444 -2.215 1.00 . A A . 49 ALA HA 1 1
16 23415 1 1 41 ALA HB1 H -6.799 13.130 -0.922 1.00 . A A . 49 ALA HB1 1 1
16 23416 1 1 41 ALA HB2 H -7.513 11.693 -0.190 1.00 . A A . 49 ALA HB2 1 1
16 23417 1 1 41 ALA HB3 H -8.366 12.544 -1.479 1.00 . A A . 49 ALA HB3 1 1
16 23418 1 1 41 ALA N N -5.339 11.078 -1.719 1.00 . A A . 49 ALA N 1 1
16 23419 1 1 41 ALA O O -7.547 11.754 -4.358 1.00 . A A . 49 ALA O 1 1
16 23420 1 1 42 GLU C C -5.427 12.764 -6.128 1.00 . A A . 50 GLU C 1 1
16 23421 1 1 42 GLU CA C -5.685 13.716 -4.963 1.00 . A A . 50 GLU CA 1 1
16 23422 1 1 42 GLU CB C -4.570 14.762 -4.886 1.00 . A A . 50 GLU CB 1 1
16 23423 1 1 42 GLU CD C -5.796 16.880 -5.513 1.00 . A A . 50 GLU CD 1 1
16 23424 1 1 42 GLU CG C -5.050 16.129 -4.428 1.00 . A A . 50 GLU CG 1 1
16 23425 1 1 42 GLU H H -5.146 13.187 -2.987 1.00 . A A . 50 GLU H 1 1
16 23426 1 1 42 GLU HA H -6.626 14.220 -5.128 1.00 . A A . 50 GLU HA 1 1
16 23427 1 1 42 GLU HB2 H -3.817 14.417 -4.194 1.00 . A A . 50 GLU HB2 1 1
16 23428 1 1 42 GLU HB3 H -4.126 14.869 -5.865 1.00 . A A . 50 GLU HB3 1 1
16 23429 1 1 42 GLU HG2 H -5.710 16.000 -3.583 1.00 . A A . 50 GLU HG2 1 1
16 23430 1 1 42 GLU HG3 H -4.192 16.715 -4.130 1.00 . A A . 50 GLU HG3 1 1
16 23431 1 1 42 GLU N N -5.781 12.988 -3.705 1.00 . A A . 50 GLU N 1 1
16 23432 1 1 42 GLU O O -5.989 12.927 -7.211 1.00 . A A . 50 GLU O 1 1
16 23433 1 1 42 GLU OE1 O -5.214 17.087 -6.600 1.00 . A A . 50 GLU OE1 1 1
16 23434 1 1 42 GLU OE2 O -6.961 17.259 -5.278 1.00 . A A . 50 GLU OE2 1 1
16 23435 1 1 43 VAL C C -5.370 9.776 -7.104 1.00 . A A . 51 VAL C 1 1
16 23436 1 1 43 VAL CA C -4.246 10.794 -6.929 1.00 . A A . 51 VAL CA 1 1
16 23437 1 1 43 VAL CB C -2.938 10.048 -6.605 1.00 . A A . 51 VAL CB 1 1
16 23438 1 1 43 VAL CG1 C -1.760 11.010 -6.602 1.00 . A A . 51 VAL CG1 1 1
16 23439 1 1 43 VAL CG2 C -3.048 9.326 -5.270 1.00 . A A . 51 VAL CG2 1 1
16 23440 1 1 43 VAL H H -4.159 11.690 -5.014 1.00 . A A . 51 VAL H 1 1
16 23441 1 1 43 VAL HA H -4.111 11.325 -7.859 1.00 . A A . 51 VAL HA 1 1
16 23442 1 1 43 VAL HB H -2.768 9.309 -7.375 1.00 . A A . 51 VAL HB 1 1
16 23443 1 1 43 VAL HG11 H -1.293 11.009 -7.576 1.00 . A A . 51 VAL HG11 1 1
16 23444 1 1 43 VAL HG12 H -1.044 10.699 -5.857 1.00 . A A . 51 VAL HG12 1 1
16 23445 1 1 43 VAL HG13 H -2.111 12.006 -6.374 1.00 . A A . 51 VAL HG13 1 1
16 23446 1 1 43 VAL HG21 H -3.118 10.049 -4.473 1.00 . A A . 51 VAL HG21 1 1
16 23447 1 1 43 VAL HG22 H -2.172 8.710 -5.119 1.00 . A A . 51 VAL HG22 1 1
16 23448 1 1 43 VAL HG23 H -3.929 8.702 -5.269 1.00 . A A . 51 VAL HG23 1 1
16 23449 1 1 43 VAL N N -4.575 11.769 -5.897 1.00 . A A . 51 VAL N 1 1
16 23450 1 1 43 VAL O O -5.541 9.207 -8.182 1.00 . A A . 51 VAL O 1 1
16 23451 1 1 44 GLY C C -6.850 7.244 -5.546 1.00 . A A . 52 GLY C 1 1
16 23452 1 1 44 GLY CA C -7.230 8.604 -6.097 1.00 . A A . 52 GLY CA 1 1
16 23453 1 1 44 GLY H H -5.950 10.034 -5.205 1.00 . A A . 52 GLY H 1 1
16 23454 1 1 44 GLY HA2 H -8.060 8.993 -5.527 1.00 . A A . 52 GLY HA2 1 1
16 23455 1 1 44 GLY HA3 H -7.536 8.489 -7.127 1.00 . A A . 52 GLY HA3 1 1
16 23456 1 1 44 GLY N N -6.132 9.552 -6.039 1.00 . A A . 52 GLY N 1 1
16 23457 1 1 44 GLY O O -6.951 6.234 -6.242 1.00 . A A . 52 GLY O 1 1
16 23458 1 1 45 LEU C C -7.140 5.432 -2.768 1.00 . A A . 53 LEU C 1 1
16 23459 1 1 45 LEU CA C -6.017 5.972 -3.647 1.00 . A A . 53 LEU CA 1 1
16 23460 1 1 45 LEU CB C -4.756 6.189 -2.807 1.00 . A A . 53 LEU CB 1 1
16 23461 1 1 45 LEU CD1 C -2.266 6.474 -2.709 1.00 . A A . 53 LEU CD1 1 1
16 23462 1 1 45 LEU CD2 C -3.256 4.543 -3.956 1.00 . A A . 53 LEU CD2 1 1
16 23463 1 1 45 LEU CG C -3.437 6.001 -3.558 1.00 . A A . 53 LEU CG 1 1
16 23464 1 1 45 LEU H H -6.356 8.057 -3.788 1.00 . A A . 53 LEU H 1 1
16 23465 1 1 45 LEU HA H -5.803 5.251 -4.421 1.00 . A A . 53 LEU HA 1 1
16 23466 1 1 45 LEU HB2 H -4.781 7.193 -2.411 1.00 . A A . 53 LEU HB2 1 1
16 23467 1 1 45 LEU HB3 H -4.776 5.493 -1.980 1.00 . A A . 53 LEU HB3 1 1
16 23468 1 1 45 LEU HD11 H -1.777 5.622 -2.265 1.00 . A A . 53 LEU HD11 1 1
16 23469 1 1 45 LEU HD12 H -2.628 7.128 -1.931 1.00 . A A . 53 LEU HD12 1 1
16 23470 1 1 45 LEU HD13 H -1.565 7.009 -3.331 1.00 . A A . 53 LEU HD13 1 1
16 23471 1 1 45 LEU HD21 H -3.986 4.282 -4.707 1.00 . A A . 53 LEU HD21 1 1
16 23472 1 1 45 LEU HD22 H -3.390 3.914 -3.089 1.00 . A A . 53 LEU HD22 1 1
16 23473 1 1 45 LEU HD23 H -2.262 4.400 -4.355 1.00 . A A . 53 LEU HD23 1 1
16 23474 1 1 45 LEU HG H -3.457 6.595 -4.460 1.00 . A A . 53 LEU HG 1 1
16 23475 1 1 45 LEU N N -6.413 7.218 -4.293 1.00 . A A . 53 LEU N 1 1
16 23476 1 1 45 LEU O O -8.013 6.180 -2.328 1.00 . A A . 53 LEU O 1 1
16 23477 1 1 46 GLU C C -7.648 2.111 -1.226 1.00 . A A . 54 GLU C 1 1
16 23478 1 1 46 GLU CA C -8.123 3.483 -1.689 1.00 . A A . 54 GLU CA 1 1
16 23479 1 1 46 GLU CB C -9.435 3.348 -2.464 1.00 . A A . 54 GLU CB 1 1
16 23480 1 1 46 GLU CD C -10.557 2.645 -4.616 1.00 . A A . 54 GLU CD 1 1
16 23481 1 1 46 GLU CG C -9.288 2.613 -3.785 1.00 . A A . 54 GLU CG 1 1
16 23482 1 1 46 GLU H H -6.387 3.586 -2.894 1.00 . A A . 54 GLU H 1 1
16 23483 1 1 46 GLU HA H -8.289 4.105 -0.822 1.00 . A A . 54 GLU HA 1 1
16 23484 1 1 46 GLU HB2 H -10.146 2.811 -1.855 1.00 . A A . 54 GLU HB2 1 1
16 23485 1 1 46 GLU HB3 H -9.823 4.336 -2.667 1.00 . A A . 54 GLU HB3 1 1
16 23486 1 1 46 GLU HG2 H -8.494 3.074 -4.353 1.00 . A A . 54 GLU HG2 1 1
16 23487 1 1 46 GLU HG3 H -9.033 1.584 -3.584 1.00 . A A . 54 GLU HG3 1 1
16 23488 1 1 46 GLU N N -7.110 4.129 -2.515 1.00 . A A . 54 GLU N 1 1
16 23489 1 1 46 GLU O O -6.749 1.522 -1.826 1.00 . A A . 54 GLU O 1 1
16 23490 1 1 46 GLU OE1 O -11.231 3.697 -4.628 1.00 . A A . 54 GLU OE1 1 1
16 23491 1 1 46 GLU OE2 O -10.875 1.620 -5.252 1.00 . A A . 54 GLU OE2 1 1
16 23492 1 1 47 ILE C C -7.992 -0.778 -0.702 1.00 . A A . 55 ILE C 1 1
16 23493 1 1 47 ILE CA C -7.895 0.296 0.376 1.00 . A A . 55 ILE CA 1 1
16 23494 1 1 47 ILE CB C -8.790 -0.099 1.566 1.00 . A A . 55 ILE CB 1 1
16 23495 1 1 47 ILE CD1 C -10.226 1.349 3.090 1.00 . A A . 55 ILE CD1 1 1
16 23496 1 1 47 ILE CG1 C -8.830 1.026 2.602 1.00 . A A . 55 ILE CG1 1 1
16 23497 1 1 47 ILE CG2 C -8.294 -1.393 2.199 1.00 . A A . 55 ILE CG2 1 1
16 23498 1 1 47 ILE H H -8.970 2.117 0.275 1.00 . A A . 55 ILE H 1 1
16 23499 1 1 47 ILE HA H -6.872 0.352 0.722 1.00 . A A . 55 ILE HA 1 1
16 23500 1 1 47 ILE HB H -9.789 -0.271 1.194 1.00 . A A . 55 ILE HB 1 1
16 23501 1 1 47 ILE HD11 H -10.826 1.688 2.259 1.00 . A A . 55 ILE HD11 1 1
16 23502 1 1 47 ILE HD12 H -10.175 2.126 3.840 1.00 . A A . 55 ILE HD12 1 1
16 23503 1 1 47 ILE HD13 H -10.671 0.463 3.519 1.00 . A A . 55 ILE HD13 1 1
16 23504 1 1 47 ILE HG12 H -8.239 0.740 3.459 1.00 . A A . 55 ILE HG12 1 1
16 23505 1 1 47 ILE HG13 H -8.413 1.924 2.168 1.00 . A A . 55 ILE HG13 1 1
16 23506 1 1 47 ILE HG21 H -8.904 -1.632 3.056 1.00 . A A . 55 ILE HG21 1 1
16 23507 1 1 47 ILE HG22 H -7.267 -1.270 2.511 1.00 . A A . 55 ILE HG22 1 1
16 23508 1 1 47 ILE HG23 H -8.357 -2.195 1.478 1.00 . A A . 55 ILE HG23 1 1
16 23509 1 1 47 ILE N N -8.259 1.603 -0.159 1.00 . A A . 55 ILE N 1 1
16 23510 1 1 47 ILE O O -8.755 -0.643 -1.658 1.00 . A A . 55 ILE O 1 1
16 23511 1 1 48 GLY C C -6.124 -2.763 -2.553 1.00 . A A . 56 GLY C 1 1
16 23512 1 1 48 GLY CA C -7.222 -2.916 -1.517 1.00 . A A . 56 GLY CA 1 1
16 23513 1 1 48 GLY H H -6.618 -1.892 0.235 1.00 . A A . 56 GLY H 1 1
16 23514 1 1 48 GLY HA2 H -7.089 -3.855 -1.003 1.00 . A A . 56 GLY HA2 1 1
16 23515 1 1 48 GLY HA3 H -8.178 -2.923 -2.021 1.00 . A A . 56 GLY HA3 1 1
16 23516 1 1 48 GLY N N -7.211 -1.842 -0.544 1.00 . A A . 56 GLY N 1 1
16 23517 1 1 48 GLY O O -5.696 -3.741 -3.162 1.00 . A A . 56 GLY O 1 1
16 23518 1 1 49 ASP C C -3.266 -1.763 -3.198 1.00 . A A . 57 ASP C 1 1
16 23519 1 1 49 ASP CA C -4.608 -1.257 -3.715 1.00 . A A . 57 ASP CA 1 1
16 23520 1 1 49 ASP CB C -4.528 0.245 -3.998 1.00 . A A . 57 ASP CB 1 1
16 23521 1 1 49 ASP CG C -5.627 0.718 -4.930 1.00 . A A . 57 ASP CG 1 1
16 23522 1 1 49 ASP H H -6.044 -0.791 -2.234 1.00 . A A . 57 ASP H 1 1
16 23523 1 1 49 ASP HA H -4.850 -1.776 -4.630 1.00 . A A . 57 ASP HA 1 1
16 23524 1 1 49 ASP HB2 H -4.615 0.786 -3.067 1.00 . A A . 57 ASP HB2 1 1
16 23525 1 1 49 ASP HB3 H -3.574 0.469 -4.450 1.00 . A A . 57 ASP HB3 1 1
16 23526 1 1 49 ASP N N -5.665 -1.531 -2.750 1.00 . A A . 57 ASP N 1 1
16 23527 1 1 49 ASP O O -3.092 -1.967 -1.996 1.00 . A A . 57 ASP O 1 1
16 23528 1 1 49 ASP OD1 O -6.688 0.061 -4.978 1.00 . A A . 57 ASP OD1 1 1
16 23529 1 1 49 ASP OD2 O -5.426 1.745 -5.612 1.00 . A A . 57 ASP OD2 1 1
16 23530 1 1 50 GLN C C 0.080 -1.873 -4.644 1.00 . A A . 58 GLN C 1 1
16 23531 1 1 50 GLN CA C -0.997 -2.452 -3.732 1.00 . A A . 58 GLN CA 1 1
16 23532 1 1 50 GLN CB C -0.960 -3.980 -3.786 1.00 . A A . 58 GLN CB 1 1
16 23533 1 1 50 GLN CD C 0.853 -5.639 -4.376 1.00 . A A . 58 GLN CD 1 1
16 23534 1 1 50 GLN CG C 0.388 -4.572 -3.404 1.00 . A A . 58 GLN CG 1 1
16 23535 1 1 50 GLN H H -2.516 -1.789 -5.051 1.00 . A A . 58 GLN H 1 1
16 23536 1 1 50 GLN HA H -0.805 -2.132 -2.721 1.00 . A A . 58 GLN HA 1 1
16 23537 1 1 50 GLN HB2 H -1.705 -4.372 -3.109 1.00 . A A . 58 GLN HB2 1 1
16 23538 1 1 50 GLN HB3 H -1.198 -4.299 -4.791 1.00 . A A . 58 GLN HB3 1 1
16 23539 1 1 50 GLN HE21 H 0.257 -7.068 -3.128 1.00 . A A . 58 GLN HE21 1 1
16 23540 1 1 50 GLN HE22 H 0.966 -7.610 -4.607 1.00 . A A . 58 GLN HE22 1 1
16 23541 1 1 50 GLN HG2 H 1.122 -3.780 -3.385 1.00 . A A . 58 GLN HG2 1 1
16 23542 1 1 50 GLN HG3 H 0.308 -5.010 -2.420 1.00 . A A . 58 GLN HG3 1 1
16 23543 1 1 50 GLN N N -2.321 -1.966 -4.108 1.00 . A A . 58 GLN N 1 1
16 23544 1 1 50 GLN NE2 N 0.674 -6.900 -3.999 1.00 . A A . 58 GLN NE2 1 1
16 23545 1 1 50 GLN O O 0.059 -2.081 -5.856 1.00 . A A . 58 GLN O 1 1
16 23546 1 1 50 GLN OE1 O 1.366 -5.333 -5.452 1.00 . A A . 58 GLN OE1 1 1
16 23547 1 1 51 ILE C C 3.057 -1.624 -5.340 1.00 . A A . 59 ILE C 1 1
16 23548 1 1 51 ILE CA C 2.114 -0.550 -4.808 1.00 . A A . 59 ILE CA 1 1
16 23549 1 1 51 ILE CB C 2.916 0.446 -3.947 1.00 . A A . 59 ILE CB 1 1
16 23550 1 1 51 ILE CD1 C 2.192 1.395 -1.696 1.00 . A A . 59 ILE CD1 1 1
16 23551 1 1 51 ILE CG1 C 1.970 1.386 -3.194 1.00 . A A . 59 ILE CG1 1 1
16 23552 1 1 51 ILE CG2 C 3.881 1.241 -4.815 1.00 . A A . 59 ILE CG2 1 1
16 23553 1 1 51 ILE H H 0.992 -1.028 -3.078 1.00 . A A . 59 ILE H 1 1
16 23554 1 1 51 ILE HA H 1.686 -0.014 -5.642 1.00 . A A . 59 ILE HA 1 1
16 23555 1 1 51 ILE HB H 3.496 -0.117 -3.232 1.00 . A A . 59 ILE HB 1 1
16 23556 1 1 51 ILE HD11 H 3.042 0.775 -1.455 1.00 . A A . 59 ILE HD11 1 1
16 23557 1 1 51 ILE HD12 H 1.312 1.010 -1.201 1.00 . A A . 59 ILE HD12 1 1
16 23558 1 1 51 ILE HD13 H 2.378 2.406 -1.366 1.00 . A A . 59 ILE HD13 1 1
16 23559 1 1 51 ILE HG12 H 2.111 2.395 -3.554 1.00 . A A . 59 ILE HG12 1 1
16 23560 1 1 51 ILE HG13 H 0.949 1.085 -3.377 1.00 . A A . 59 ILE HG13 1 1
16 23561 1 1 51 ILE HG21 H 4.833 0.732 -4.854 1.00 . A A . 59 ILE HG21 1 1
16 23562 1 1 51 ILE HG22 H 4.017 2.226 -4.394 1.00 . A A . 59 ILE HG22 1 1
16 23563 1 1 51 ILE HG23 H 3.479 1.329 -5.813 1.00 . A A . 59 ILE HG23 1 1
16 23564 1 1 51 ILE N N 1.025 -1.153 -4.049 1.00 . A A . 59 ILE N 1 1
16 23565 1 1 51 ILE O O 3.683 -2.351 -4.568 1.00 . A A . 59 ILE O 1 1
16 23566 1 1 52 VAL C C 5.360 -2.123 -7.699 1.00 . A A . 60 VAL C 1 1
16 23567 1 1 52 VAL CA C 4.009 -2.715 -7.295 1.00 . A A . 60 VAL CA 1 1
16 23568 1 1 52 VAL CB C 3.331 -3.330 -8.538 1.00 . A A . 60 VAL CB 1 1
16 23569 1 1 52 VAL CG1 C 1.994 -3.955 -8.161 1.00 . A A . 60 VAL CG1 1 1
16 23570 1 1 52 VAL CG2 C 3.147 -2.281 -9.628 1.00 . A A . 60 VAL CG2 1 1
16 23571 1 1 52 VAL H H 2.621 -1.119 -7.225 1.00 . A A . 60 VAL H 1 1
16 23572 1 1 52 VAL HA H 4.177 -3.508 -6.581 1.00 . A A . 60 VAL HA 1 1
16 23573 1 1 52 VAL HB H 3.970 -4.110 -8.923 1.00 . A A . 60 VAL HB 1 1
16 23574 1 1 52 VAL HG11 H 1.518 -3.357 -7.398 1.00 . A A . 60 VAL HG11 1 1
16 23575 1 1 52 VAL HG12 H 2.157 -4.954 -7.785 1.00 . A A . 60 VAL HG12 1 1
16 23576 1 1 52 VAL HG13 H 1.358 -3.999 -9.033 1.00 . A A . 60 VAL HG13 1 1
16 23577 1 1 52 VAL HG21 H 3.783 -2.522 -10.469 1.00 . A A . 60 VAL HG21 1 1
16 23578 1 1 52 VAL HG22 H 3.416 -1.310 -9.243 1.00 . A A . 60 VAL HG22 1 1
16 23579 1 1 52 VAL HG23 H 2.116 -2.270 -9.950 1.00 . A A . 60 VAL HG23 1 1
16 23580 1 1 52 VAL N N 3.149 -1.722 -6.662 1.00 . A A . 60 VAL N 1 1
16 23581 1 1 52 VAL O O 6.248 -2.846 -8.151 1.00 . A A . 60 VAL O 1 1
16 23582 1 1 53 GLU C C 6.803 1.278 -7.337 1.00 . A A . 61 GLU C 1 1
16 23583 1 1 53 GLU CA C 6.764 -0.145 -7.887 1.00 . A A . 61 GLU CA 1 1
16 23584 1 1 53 GLU CB C 6.942 -0.121 -9.406 1.00 . A A . 61 GLU CB 1 1
16 23585 1 1 53 GLU CD C 8.414 1.281 -10.906 1.00 . A A . 61 GLU CD 1 1
16 23586 1 1 53 GLU CG C 8.361 0.198 -9.849 1.00 . A A . 61 GLU CG 1 1
16 23587 1 1 53 GLU H H 4.776 -0.281 -7.171 1.00 . A A . 61 GLU H 1 1
16 23588 1 1 53 GLU HA H 7.574 -0.709 -7.449 1.00 . A A . 61 GLU HA 1 1
16 23589 1 1 53 GLU HB2 H 6.674 -1.090 -9.803 1.00 . A A . 61 GLU HB2 1 1
16 23590 1 1 53 GLU HB3 H 6.282 0.623 -9.823 1.00 . A A . 61 GLU HB3 1 1
16 23591 1 1 53 GLU HG2 H 8.926 0.529 -8.988 1.00 . A A . 61 GLU HG2 1 1
16 23592 1 1 53 GLU HG3 H 8.810 -0.700 -10.247 1.00 . A A . 61 GLU HG3 1 1
16 23593 1 1 53 GLU N N 5.515 -0.811 -7.535 1.00 . A A . 61 GLU N 1 1
16 23594 1 1 53 GLU O O 5.772 1.942 -7.229 1.00 . A A . 61 GLU O 1 1
16 23595 1 1 53 GLU OE1 O 8.380 2.473 -10.540 1.00 . A A . 61 GLU OE1 1 1
16 23596 1 1 53 GLU OE2 O 8.489 0.936 -12.106 1.00 . A A . 61 GLU OE2 1 1
16 23597 1 1 54 VAL C C 9.521 3.671 -6.897 1.00 . A A . 62 VAL C 1 1
16 23598 1 1 54 VAL CA C 8.182 3.085 -6.461 1.00 . A A . 62 VAL CA 1 1
16 23599 1 1 54 VAL CB C 8.103 3.096 -4.920 1.00 . A A . 62 VAL CB 1 1
16 23600 1 1 54 VAL CG1 C 8.231 4.516 -4.383 1.00 . A A . 62 VAL CG1 1 1
16 23601 1 1 54 VAL CG2 C 6.808 2.455 -4.450 1.00 . A A . 62 VAL CG2 1 1
16 23602 1 1 54 VAL H H 8.786 1.163 -7.108 1.00 . A A . 62 VAL H 1 1
16 23603 1 1 54 VAL HA H 7.385 3.706 -6.845 1.00 . A A . 62 VAL HA 1 1
16 23604 1 1 54 VAL HB H 8.930 2.515 -4.534 1.00 . A A . 62 VAL HB 1 1
16 23605 1 1 54 VAL HG11 H 7.443 4.705 -3.670 1.00 . A A . 62 VAL HG11 1 1
16 23606 1 1 54 VAL HG12 H 8.152 5.219 -5.200 1.00 . A A . 62 VAL HG12 1 1
16 23607 1 1 54 VAL HG13 H 9.189 4.633 -3.900 1.00 . A A . 62 VAL HG13 1 1
16 23608 1 1 54 VAL HG21 H 6.008 2.723 -5.124 1.00 . A A . 62 VAL HG21 1 1
16 23609 1 1 54 VAL HG22 H 6.572 2.805 -3.456 1.00 . A A . 62 VAL HG22 1 1
16 23610 1 1 54 VAL HG23 H 6.922 1.381 -4.434 1.00 . A A . 62 VAL HG23 1 1
16 23611 1 1 54 VAL N N 8.002 1.741 -6.997 1.00 . A A . 62 VAL N 1 1
16 23612 1 1 54 VAL O O 10.578 3.238 -6.439 1.00 . A A . 62 VAL O 1 1
16 23613 1 1 55 ASN C C 11.611 4.294 -8.931 1.00 . A A . 63 ASN C 1 1
16 23614 1 1 55 ASN CA C 10.678 5.309 -8.278 1.00 . A A . 63 ASN CA 1 1
16 23615 1 1 55 ASN CB C 11.401 6.025 -7.137 1.00 . A A . 63 ASN CB 1 1
16 23616 1 1 55 ASN CG C 12.384 7.066 -7.637 1.00 . A A . 63 ASN CG 1 1
16 23617 1 1 55 ASN H H 8.595 4.965 -8.110 1.00 . A A . 63 ASN H 1 1
16 23618 1 1 55 ASN HA H 10.383 6.037 -9.019 1.00 . A A . 63 ASN HA 1 1
16 23619 1 1 55 ASN HB2 H 10.673 6.517 -6.510 1.00 . A A . 63 ASN HB2 1 1
16 23620 1 1 55 ASN HB3 H 11.943 5.297 -6.551 1.00 . A A . 63 ASN HB3 1 1
16 23621 1 1 55 ASN HD21 H 11.136 8.526 -7.122 1.00 . A A . 63 ASN HD21 1 1
16 23622 1 1 55 ASN HD22 H 12.627 9.029 -7.835 1.00 . A A . 63 ASN HD22 1 1
16 23623 1 1 55 ASN N N 9.468 4.661 -7.782 1.00 . A A . 63 ASN N 1 1
16 23624 1 1 55 ASN ND2 N 12.011 8.335 -7.520 1.00 . A A . 63 ASN ND2 1 1
16 23625 1 1 55 ASN O O 12.831 4.454 -8.908 1.00 . A A . 63 ASN O 1 1
16 23626 1 1 55 ASN OD1 O 13.464 6.732 -8.123 1.00 . A A . 63 ASN OD1 1 1
16 23627 1 1 56 GLY C C 12.080 1.031 -9.261 1.00 . A A . 64 GLY C 1 1
16 23628 1 1 56 GLY CA C 11.825 2.224 -10.160 1.00 . A A . 64 GLY CA 1 1
16 23629 1 1 56 GLY H H 10.052 3.174 -9.498 1.00 . A A . 64 GLY H 1 1
16 23630 1 1 56 GLY HA2 H 11.306 1.889 -11.046 1.00 . A A . 64 GLY HA2 1 1
16 23631 1 1 56 GLY HA3 H 12.773 2.651 -10.452 1.00 . A A . 64 GLY HA3 1 1
16 23632 1 1 56 GLY N N 11.030 3.248 -9.512 1.00 . A A . 64 GLY N 1 1
16 23633 1 1 56 GLY O O 12.247 -0.091 -9.739 1.00 . A A . 64 GLY O 1 1
16 23634 1 1 57 VAL C C 11.258 -0.858 -7.065 1.00 . A A . 65 VAL C 1 1
16 23635 1 1 57 VAL CA C 12.346 0.207 -6.986 1.00 . A A . 65 VAL CA 1 1
16 23636 1 1 57 VAL CB C 12.405 0.758 -5.549 1.00 . A A . 65 VAL CB 1 1
16 23637 1 1 57 VAL CG1 C 12.847 -0.327 -4.579 1.00 . A A . 65 VAL CG1 1 1
16 23638 1 1 57 VAL CG2 C 13.336 1.959 -5.476 1.00 . A A . 65 VAL CG2 1 1
16 23639 1 1 57 VAL H H 11.968 2.187 -7.633 1.00 . A A . 65 VAL H 1 1
16 23640 1 1 57 VAL HA H 13.298 -0.247 -7.215 1.00 . A A . 65 VAL HA 1 1
16 23641 1 1 57 VAL HB H 11.414 1.080 -5.265 1.00 . A A . 65 VAL HB 1 1
16 23642 1 1 57 VAL HG11 H 12.685 0.007 -3.565 1.00 . A A . 65 VAL HG11 1 1
16 23643 1 1 57 VAL HG12 H 13.897 -0.534 -4.725 1.00 . A A . 65 VAL HG12 1 1
16 23644 1 1 57 VAL HG13 H 12.275 -1.225 -4.758 1.00 . A A . 65 VAL HG13 1 1
16 23645 1 1 57 VAL HG21 H 14.263 1.727 -5.979 1.00 . A A . 65 VAL HG21 1 1
16 23646 1 1 57 VAL HG22 H 13.537 2.196 -4.441 1.00 . A A . 65 VAL HG22 1 1
16 23647 1 1 57 VAL HG23 H 12.869 2.807 -5.954 1.00 . A A . 65 VAL HG23 1 1
16 23648 1 1 57 VAL N N 12.110 1.272 -7.954 1.00 . A A . 65 VAL N 1 1
16 23649 1 1 57 VAL O O 10.075 -0.543 -7.194 1.00 . A A . 65 VAL O 1 1
16 23650 1 1 58 ASP C C 10.014 -3.418 -5.716 1.00 . A A . 66 ASP C 1 1
16 23651 1 1 58 ASP CA C 10.726 -3.232 -7.051 1.00 . A A . 66 ASP CA 1 1
16 23652 1 1 58 ASP CB C 11.453 -4.520 -7.443 1.00 . A A . 66 ASP CB 1 1
16 23653 1 1 58 ASP CG C 10.730 -5.281 -8.538 1.00 . A A . 66 ASP CG 1 1
16 23654 1 1 58 ASP H H 12.623 -2.308 -6.887 1.00 . A A . 66 ASP H 1 1
16 23655 1 1 58 ASP HA H 9.990 -3.001 -7.808 1.00 . A A . 66 ASP HA 1 1
16 23656 1 1 58 ASP HB2 H 12.443 -4.273 -7.797 1.00 . A A . 66 ASP HB2 1 1
16 23657 1 1 58 ASP HB3 H 11.533 -5.160 -6.578 1.00 . A A . 66 ASP HB3 1 1
16 23658 1 1 58 ASP N N 11.665 -2.120 -6.988 1.00 . A A . 66 ASP N 1 1
16 23659 1 1 58 ASP O O 10.626 -3.816 -4.724 1.00 . A A . 66 ASP O 1 1
16 23660 1 1 58 ASP OD1 O 9.810 -6.059 -8.211 1.00 . A A . 66 ASP OD1 1 1
16 23661 1 1 58 ASP OD2 O 11.087 -5.101 -9.721 1.00 . A A . 66 ASP OD2 1 1
16 23662 1 1 59 PHE C C 7.292 -4.656 -4.382 1.00 . A A . 67 PHE C 1 1
16 23663 1 1 59 PHE CA C 7.921 -3.266 -4.482 1.00 . A A . 67 PHE CA 1 1
16 23664 1 1 59 PHE CB C 6.828 -2.195 -4.447 1.00 . A A . 67 PHE CB 1 1
16 23665 1 1 59 PHE CD1 C 8.424 -0.456 -3.591 1.00 . A A . 67 PHE CD1 1 1
16 23666 1 1 59 PHE CD2 C 6.209 -0.495 -2.710 1.00 . A A . 67 PHE CD2 1 1
16 23667 1 1 59 PHE CE1 C 8.731 0.620 -2.781 1.00 . A A . 67 PHE CE1 1 1
16 23668 1 1 59 PHE CE2 C 6.510 0.581 -1.897 1.00 . A A . 67 PHE CE2 1 1
16 23669 1 1 59 PHE CG C 7.161 -1.025 -3.565 1.00 . A A . 67 PHE CG 1 1
16 23670 1 1 59 PHE CZ C 7.774 1.140 -1.933 1.00 . A A . 67 PHE CZ 1 1
16 23671 1 1 59 PHE H H 8.284 -2.817 -6.520 1.00 . A A . 67 PHE H 1 1
16 23672 1 1 59 PHE HA H 8.580 -3.121 -3.638 1.00 . A A . 67 PHE HA 1 1
16 23673 1 1 59 PHE HB2 H 6.668 -1.821 -5.446 1.00 . A A . 67 PHE HB2 1 1
16 23674 1 1 59 PHE HB3 H 5.912 -2.637 -4.081 1.00 . A A . 67 PHE HB3 1 1
16 23675 1 1 59 PHE HD1 H 9.174 -0.862 -4.254 1.00 . A A . 67 PHE HD1 1 1
16 23676 1 1 59 PHE HD2 H 5.221 -0.932 -2.680 1.00 . A A . 67 PHE HD2 1 1
16 23677 1 1 59 PHE HE1 H 9.719 1.054 -2.811 1.00 . A A . 67 PHE HE1 1 1
16 23678 1 1 59 PHE HE2 H 5.759 0.986 -1.235 1.00 . A A . 67 PHE HE2 1 1
16 23679 1 1 59 PHE HZ H 8.011 1.981 -1.299 1.00 . A A . 67 PHE HZ 1 1
16 23680 1 1 59 PHE N N 8.717 -3.130 -5.698 1.00 . A A . 67 PHE N 1 1
16 23681 1 1 59 PHE O O 6.429 -4.894 -3.537 1.00 . A A . 67 PHE O 1 1
16 23682 1 1 60 SER C C 7.767 -7.725 -4.069 1.00 . A A . 68 SER C 1 1
16 23683 1 1 60 SER CA C 7.200 -6.932 -5.240 1.00 . A A . 68 SER CA 1 1
16 23684 1 1 60 SER CB C 7.533 -7.634 -6.558 1.00 . A A . 68 SER CB 1 1
16 23685 1 1 60 SER H H 8.417 -5.330 -5.895 1.00 . A A . 68 SER H 1 1
16 23686 1 1 60 SER HA H 6.128 -6.873 -5.135 1.00 . A A . 68 SER HA 1 1
16 23687 1 1 60 SER HB2 H 8.513 -7.327 -6.890 1.00 . A A . 68 SER HB2 1 1
16 23688 1 1 60 SER HB3 H 7.525 -8.704 -6.405 1.00 . A A . 68 SER HB3 1 1
16 23689 1 1 60 SER HG H 6.099 -8.096 -7.808 1.00 . A A . 68 SER HG 1 1
16 23690 1 1 60 SER N N 7.727 -5.571 -5.245 1.00 . A A . 68 SER N 1 1
16 23691 1 1 60 SER O O 7.084 -8.567 -3.485 1.00 . A A . 68 SER O 1 1
16 23692 1 1 60 SER OG O 6.588 -7.310 -7.562 1.00 . A A . 68 SER OG 1 1
16 23693 1 1 61 ASN C C 10.277 -7.125 -1.644 1.00 . A A . 69 ASN C 1 1
16 23694 1 1 61 ASN CA C 9.686 -8.133 -2.625 1.00 . A A . 69 ASN CA 1 1
16 23695 1 1 61 ASN CB C 10.787 -9.053 -3.156 1.00 . A A . 69 ASN CB 1 1
16 23696 1 1 61 ASN CG C 11.234 -10.072 -2.128 1.00 . A A . 69 ASN CG 1 1
16 23697 1 1 61 ASN H H 9.512 -6.767 -4.232 1.00 . A A . 69 ASN H 1 1
16 23698 1 1 61 ASN HA H 8.947 -8.728 -2.111 1.00 . A A . 69 ASN HA 1 1
16 23699 1 1 61 ASN HB2 H 10.420 -9.581 -4.023 1.00 . A A . 69 ASN HB2 1 1
16 23700 1 1 61 ASN HB3 H 11.642 -8.454 -3.438 1.00 . A A . 69 ASN HB3 1 1
16 23701 1 1 61 ASN HD21 H 12.372 -10.977 -3.483 1.00 . A A . 69 ASN HD21 1 1
16 23702 1 1 61 ASN HD22 H 12.390 -11.675 -1.903 1.00 . A A . 69 ASN HD22 1 1
16 23703 1 1 61 ASN N N 9.022 -7.449 -3.729 1.00 . A A . 69 ASN N 1 1
16 23704 1 1 61 ASN ND2 N 12.085 -11.002 -2.547 1.00 . A A . 69 ASN ND2 1 1
16 23705 1 1 61 ASN O O 11.281 -7.400 -0.986 1.00 . A A . 69 ASN O 1 1
16 23706 1 1 61 ASN OD1 O 10.820 -10.026 -0.969 1.00 . A A . 69 ASN OD1 1 1
16 23707 1 1 62 LEU C C 9.511 -5.080 0.740 1.00 . A A . 70 LEU C 1 1
16 23708 1 1 62 LEU CA C 10.110 -4.908 -0.652 1.00 . A A . 70 LEU CA 1 1
16 23709 1 1 62 LEU CB C 9.742 -3.533 -1.211 1.00 . A A . 70 LEU CB 1 1
16 23710 1 1 62 LEU CD1 C 11.598 -1.845 -1.227 1.00 . A A . 70 LEU CD1 1 1
16 23711 1 1 62 LEU CD2 C 9.360 -1.227 -0.303 1.00 . A A . 70 LEU CD2 1 1
16 23712 1 1 62 LEU CG C 10.373 -2.347 -0.479 1.00 . A A . 70 LEU CG 1 1
16 23713 1 1 62 LEU H H 8.853 -5.799 -2.103 1.00 . A A . 70 LEU H 1 1
16 23714 1 1 62 LEU HA H 11.184 -4.981 -0.581 1.00 . A A . 70 LEU HA 1 1
16 23715 1 1 62 LEU HB2 H 10.048 -3.496 -2.247 1.00 . A A . 70 LEU HB2 1 1
16 23716 1 1 62 LEU HB3 H 8.668 -3.425 -1.167 1.00 . A A . 70 LEU HB3 1 1
16 23717 1 1 62 LEU HD11 H 12.299 -1.418 -0.525 1.00 . A A . 70 LEU HD11 1 1
16 23718 1 1 62 LEU HD12 H 11.301 -1.093 -1.943 1.00 . A A . 70 LEU HD12 1 1
16 23719 1 1 62 LEU HD13 H 12.066 -2.670 -1.746 1.00 . A A . 70 LEU HD13 1 1
16 23720 1 1 62 LEU HD21 H 8.875 -1.326 0.657 1.00 . A A . 70 LEU HD21 1 1
16 23721 1 1 62 LEU HD22 H 8.620 -1.282 -1.088 1.00 . A A . 70 LEU HD22 1 1
16 23722 1 1 62 LEU HD23 H 9.864 -0.273 -0.352 1.00 . A A . 70 LEU HD23 1 1
16 23723 1 1 62 LEU HG H 10.690 -2.668 0.502 1.00 . A A . 70 LEU HG 1 1
16 23724 1 1 62 LEU N N 9.647 -5.959 -1.552 1.00 . A A . 70 LEU N 1 1
16 23725 1 1 62 LEU O O 8.394 -5.576 0.889 1.00 . A A . 70 LEU O 1 1
16 23726 1 1 63 ASP C C 8.894 -3.601 3.501 1.00 . A A . 71 ASP C 1 1
16 23727 1 1 63 ASP CA C 9.803 -4.772 3.138 1.00 . A A . 71 ASP CA 1 1
16 23728 1 1 63 ASP CB C 10.999 -4.822 4.090 1.00 . A A . 71 ASP CB 1 1
16 23729 1 1 63 ASP CG C 11.366 -6.239 4.483 1.00 . A A . 71 ASP CG 1 1
16 23730 1 1 63 ASP H H 11.141 -4.277 1.574 1.00 . A A . 71 ASP H 1 1
16 23731 1 1 63 ASP HA H 9.242 -5.690 3.230 1.00 . A A . 71 ASP HA 1 1
16 23732 1 1 63 ASP HB2 H 11.853 -4.370 3.608 1.00 . A A . 71 ASP HB2 1 1
16 23733 1 1 63 ASP HB3 H 10.762 -4.268 4.987 1.00 . A A . 71 ASP HB3 1 1
16 23734 1 1 63 ASP N N 10.260 -4.665 1.757 1.00 . A A . 71 ASP N 1 1
16 23735 1 1 63 ASP O O 8.862 -2.587 2.803 1.00 . A A . 71 ASP O 1 1
16 23736 1 1 63 ASP OD1 O 10.785 -6.751 5.464 1.00 . A A . 71 ASP OD1 1 1
16 23737 1 1 63 ASP OD2 O 12.233 -6.836 3.813 1.00 . A A . 71 ASP OD2 1 1
16 23738 1 1 64 HIS C C 8.005 -1.415 5.353 1.00 . A A . 72 HIS C 1 1
16 23739 1 1 64 HIS CA C 7.247 -2.703 5.052 1.00 . A A . 72 HIS CA 1 1
16 23740 1 1 64 HIS CB C 6.491 -3.166 6.300 1.00 . A A . 72 HIS CB 1 1
16 23741 1 1 64 HIS CD2 C 4.111 -2.876 7.292 1.00 . A A . 72 HIS CD2 1 1
16 23742 1 1 64 HIS CE1 C 3.314 -1.468 5.812 1.00 . A A . 72 HIS CE1 1 1
16 23743 1 1 64 HIS CG C 5.092 -2.637 6.390 1.00 . A A . 72 HIS CG 1 1
16 23744 1 1 64 HIS H H 8.225 -4.580 5.110 1.00 . A A . 72 HIS H 1 1
16 23745 1 1 64 HIS HA H 6.538 -2.515 4.261 1.00 . A A . 72 HIS HA 1 1
16 23746 1 1 64 HIS HB2 H 6.437 -4.244 6.300 1.00 . A A . 72 HIS HB2 1 1
16 23747 1 1 64 HIS HB3 H 7.028 -2.838 7.178 1.00 . A A . 72 HIS HB3 1 1
16 23748 1 1 64 HIS HD1 H 5.026 -1.380 4.697 1.00 . A A . 72 HIS HD1 1 1
16 23749 1 1 64 HIS HD2 H 4.176 -3.527 8.152 1.00 . A A . 72 HIS HD2 1 1
16 23750 1 1 64 HIS HE1 H 2.651 -0.804 5.279 1.00 . A A . 72 HIS HE1 1 1
16 23751 1 1 64 HIS HE2 H 2.129 -2.184 7.321 1.00 . A A . 72 HIS HE2 1 1
16 23752 1 1 64 HIS N N 8.157 -3.749 4.596 1.00 . A A . 72 HIS N 1 1
16 23753 1 1 64 HIS ND1 N 4.560 -1.750 5.476 1.00 . A A . 72 HIS ND1 1 1
16 23754 1 1 64 HIS NE2 N 3.017 -2.139 6.910 1.00 . A A . 72 HIS NE2 1 1
16 23755 1 1 64 HIS O O 7.703 -0.360 4.793 1.00 . A A . 72 HIS O 1 1
16 23756 1 1 65 LYS C C 10.466 0.271 5.396 1.00 . A A . 73 LYS C 1 1
16 23757 1 1 65 LYS CA C 9.793 -0.347 6.618 1.00 . A A . 73 LYS CA 1 1
16 23758 1 1 65 LYS CB C 10.848 -0.747 7.650 1.00 . A A . 73 LYS CB 1 1
16 23759 1 1 65 LYS CD C 11.218 -1.480 10.024 1.00 . A A . 73 LYS CD 1 1
16 23760 1 1 65 LYS CE C 10.567 -2.822 10.326 1.00 . A A . 73 LYS CE 1 1
16 23761 1 1 65 LYS CG C 10.362 -0.644 9.086 1.00 . A A . 73 LYS CG 1 1
16 23762 1 1 65 LYS H H 9.182 -2.374 6.653 1.00 . A A . 73 LYS H 1 1
16 23763 1 1 65 LYS HA H 9.131 0.384 7.057 1.00 . A A . 73 LYS HA 1 1
16 23764 1 1 65 LYS HB2 H 11.148 -1.767 7.465 1.00 . A A . 73 LYS HB2 1 1
16 23765 1 1 65 LYS HB3 H 11.707 -0.102 7.536 1.00 . A A . 73 LYS HB3 1 1
16 23766 1 1 65 LYS HD2 H 12.178 -1.653 9.562 1.00 . A A . 73 LYS HD2 1 1
16 23767 1 1 65 LYS HD3 H 11.354 -0.940 10.949 1.00 . A A . 73 LYS HD3 1 1
16 23768 1 1 65 LYS HE2 H 10.024 -2.743 11.254 1.00 . A A . 73 LYS HE2 1 1
16 23769 1 1 65 LYS HE3 H 9.882 -3.062 9.526 1.00 . A A . 73 LYS HE3 1 1
16 23770 1 1 65 LYS HG2 H 10.407 0.387 9.399 1.00 . A A . 73 LYS HG2 1 1
16 23771 1 1 65 LYS HG3 H 9.342 -0.995 9.136 1.00 . A A . 73 LYS HG3 1 1
16 23772 1 1 65 LYS HZ1 H 11.119 -4.837 10.302 1.00 . A A . 73 LYS HZ1 1 1
16 23773 1 1 65 LYS HZ2 H 12.007 -3.896 11.391 1.00 . A A . 73 LYS HZ2 1 1
16 23774 1 1 65 LYS HZ3 H 12.321 -3.790 9.732 1.00 . A A . 73 LYS HZ3 1 1
16 23775 1 1 65 LYS N N 8.990 -1.506 6.240 1.00 . A A . 73 LYS N 1 1
16 23776 1 1 65 LYS NZ N 11.574 -3.912 10.446 1.00 . A A . 73 LYS NZ 1 1
16 23777 1 1 65 LYS O O 10.538 1.494 5.268 1.00 . A A . 73 LYS O 1 1
16 23778 1 1 66 GLU C C 10.680 0.742 2.449 1.00 . A A . 74 GLU C 1 1
16 23779 1 1 66 GLU CA C 11.620 -0.116 3.290 1.00 . A A . 74 GLU CA 1 1
16 23780 1 1 66 GLU CB C 12.120 -1.308 2.468 1.00 . A A . 74 GLU CB 1 1
16 23781 1 1 66 GLU CD C 14.170 -0.221 1.470 1.00 . A A . 74 GLU CD 1 1
16 23782 1 1 66 GLU CG C 13.632 -1.353 2.321 1.00 . A A . 74 GLU CG 1 1
16 23783 1 1 66 GLU H H 10.866 -1.544 4.658 1.00 . A A . 74 GLU H 1 1
16 23784 1 1 66 GLU HA H 12.468 0.485 3.586 1.00 . A A . 74 GLU HA 1 1
16 23785 1 1 66 GLU HB2 H 11.800 -2.221 2.950 1.00 . A A . 74 GLU HB2 1 1
16 23786 1 1 66 GLU HB3 H 11.686 -1.259 1.481 1.00 . A A . 74 GLU HB3 1 1
16 23787 1 1 66 GLU HG2 H 14.078 -1.289 3.302 1.00 . A A . 74 GLU HG2 1 1
16 23788 1 1 66 GLU HG3 H 13.908 -2.291 1.862 1.00 . A A . 74 GLU HG3 1 1
16 23789 1 1 66 GLU N N 10.955 -0.580 4.500 1.00 . A A . 74 GLU N 1 1
16 23790 1 1 66 GLU O O 11.082 1.765 1.895 1.00 . A A . 74 GLU O 1 1
16 23791 1 1 66 GLU OE1 O 13.952 0.953 1.837 1.00 . A A . 74 GLU OE1 1 1
16 23792 1 1 66 GLU OE2 O 14.809 -0.506 0.436 1.00 . A A . 74 GLU OE2 1 1
16 23793 1 1 67 ALA C C 8.183 2.432 2.173 1.00 . A A . 75 ALA C 1 1
16 23794 1 1 67 ALA CA C 8.423 1.045 1.588 1.00 . A A . 75 ALA CA 1 1
16 23795 1 1 67 ALA CB C 7.124 0.257 1.534 1.00 . A A . 75 ALA CB 1 1
16 23796 1 1 67 ALA H H 9.163 -0.505 2.823 1.00 . A A . 75 ALA H 1 1
16 23797 1 1 67 ALA HA H 8.795 1.151 0.578 1.00 . A A . 75 ALA HA 1 1
16 23798 1 1 67 ALA HB1 H 6.328 0.839 1.975 1.00 . A A . 75 ALA HB1 1 1
16 23799 1 1 67 ALA HB2 H 7.239 -0.667 2.083 1.00 . A A . 75 ALA HB2 1 1
16 23800 1 1 67 ALA HB3 H 6.879 0.035 0.505 1.00 . A A . 75 ALA HB3 1 1
16 23801 1 1 67 ALA N N 9.424 0.317 2.358 1.00 . A A . 75 ALA N 1 1
16 23802 1 1 67 ALA O O 8.135 3.424 1.445 1.00 . A A . 75 ALA O 1 1
16 23803 1 1 68 VAL C C 9.038 4.647 4.128 1.00 . A A . 76 VAL C 1 1
16 23804 1 1 68 VAL CA C 7.795 3.764 4.169 1.00 . A A . 76 VAL CA 1 1
16 23805 1 1 68 VAL CB C 7.382 3.547 5.637 1.00 . A A . 76 VAL CB 1 1
16 23806 1 1 68 VAL CG1 C 7.005 4.870 6.287 1.00 . A A . 76 VAL CG1 1 1
16 23807 1 1 68 VAL CG2 C 6.231 2.555 5.731 1.00 . A A . 76 VAL CG2 1 1
16 23808 1 1 68 VAL H H 8.078 1.671 4.017 1.00 . A A . 76 VAL H 1 1
16 23809 1 1 68 VAL HA H 6.987 4.268 3.660 1.00 . A A . 76 VAL HA 1 1
16 23810 1 1 68 VAL HB H 8.227 3.138 6.171 1.00 . A A . 76 VAL HB 1 1
16 23811 1 1 68 VAL HG11 H 7.895 5.353 6.667 1.00 . A A . 76 VAL HG11 1 1
16 23812 1 1 68 VAL HG12 H 6.319 4.690 7.101 1.00 . A A . 76 VAL HG12 1 1
16 23813 1 1 68 VAL HG13 H 6.536 5.511 5.555 1.00 . A A . 76 VAL HG13 1 1
16 23814 1 1 68 VAL HG21 H 6.335 1.968 6.631 1.00 . A A . 76 VAL HG21 1 1
16 23815 1 1 68 VAL HG22 H 6.249 1.901 4.870 1.00 . A A . 76 VAL HG22 1 1
16 23816 1 1 68 VAL HG23 H 5.295 3.091 5.756 1.00 . A A . 76 VAL HG23 1 1
16 23817 1 1 68 VAL N N 8.031 2.494 3.490 1.00 . A A . 76 VAL N 1 1
16 23818 1 1 68 VAL O O 8.939 5.868 4.021 1.00 . A A . 76 VAL O 1 1
16 23819 1 1 69 ASN C C 11.662 5.477 2.864 1.00 . A A . 77 ASN C 1 1
16 23820 1 1 69 ASN CA C 11.469 4.752 4.192 1.00 . A A . 77 ASN CA 1 1
16 23821 1 1 69 ASN CB C 12.639 3.798 4.440 1.00 . A A . 77 ASN CB 1 1
16 23822 1 1 69 ASN CG C 13.714 4.414 5.314 1.00 . A A . 77 ASN CG 1 1
16 23823 1 1 69 ASN H H 10.220 3.045 4.300 1.00 . A A . 77 ASN H 1 1
16 23824 1 1 69 ASN HA H 11.441 5.484 4.984 1.00 . A A . 77 ASN HA 1 1
16 23825 1 1 69 ASN HB2 H 12.271 2.907 4.929 1.00 . A A . 77 ASN HB2 1 1
16 23826 1 1 69 ASN HB3 H 13.081 3.526 3.493 1.00 . A A . 77 ASN HB3 1 1
16 23827 1 1 69 ASN HD21 H 14.420 5.440 3.765 1.00 . A A . 77 ASN HD21 1 1
16 23828 1 1 69 ASN HD22 H 15.250 5.674 5.262 1.00 . A A . 77 ASN HD22 1 1
16 23829 1 1 69 ASN N N 10.206 4.021 4.215 1.00 . A A . 77 ASN N 1 1
16 23830 1 1 69 ASN ND2 N 14.544 5.262 4.720 1.00 . A A . 77 ASN ND2 1 1
16 23831 1 1 69 ASN O O 11.952 6.673 2.839 1.00 . A A . 77 ASN O 1 1
16 23832 1 1 69 ASN OD1 O 13.795 4.132 6.510 1.00 . A A . 77 ASN OD1 1 1
16 23833 1 1 70 VAL C C 10.627 6.428 0.191 1.00 . A A . 78 VAL C 1 1
16 23834 1 1 70 VAL CA C 11.659 5.333 0.437 1.00 . A A . 78 VAL CA 1 1
16 23835 1 1 70 VAL CB C 11.541 4.264 -0.665 1.00 . A A . 78 VAL CB 1 1
16 23836 1 1 70 VAL CG1 C 12.678 3.261 -0.556 1.00 . A A . 78 VAL CG1 1 1
16 23837 1 1 70 VAL CG2 C 10.195 3.560 -0.588 1.00 . A A . 78 VAL CG2 1 1
16 23838 1 1 70 VAL H H 11.270 3.802 1.846 1.00 . A A . 78 VAL H 1 1
16 23839 1 1 70 VAL HA H 12.648 5.768 0.383 1.00 . A A . 78 VAL HA 1 1
16 23840 1 1 70 VAL HB H 11.614 4.754 -1.625 1.00 . A A . 78 VAL HB 1 1
16 23841 1 1 70 VAL HG11 H 12.419 2.363 -1.094 1.00 . A A . 78 VAL HG11 1 1
16 23842 1 1 70 VAL HG12 H 12.846 3.021 0.485 1.00 . A A . 78 VAL HG12 1 1
16 23843 1 1 70 VAL HG13 H 13.577 3.688 -0.975 1.00 . A A . 78 VAL HG13 1 1
16 23844 1 1 70 VAL HG21 H 10.163 2.765 -1.318 1.00 . A A . 78 VAL HG21 1 1
16 23845 1 1 70 VAL HG22 H 9.406 4.268 -0.794 1.00 . A A . 78 VAL HG22 1 1
16 23846 1 1 70 VAL HG23 H 10.061 3.147 0.400 1.00 . A A . 78 VAL HG23 1 1
16 23847 1 1 70 VAL N N 11.500 4.750 1.764 1.00 . A A . 78 VAL N 1 1
16 23848 1 1 70 VAL O O 10.955 7.504 -0.312 1.00 . A A . 78 VAL O 1 1
16 23849 1 1 71 LEU C C 8.552 8.364 1.220 1.00 . A A . 79 LEU C 1 1
16 23850 1 1 71 LEU CA C 8.300 7.115 0.378 1.00 . A A . 79 LEU CA 1 1
16 23851 1 1 71 LEU CB C 6.957 6.488 0.762 1.00 . A A . 79 LEU CB 1 1
16 23852 1 1 71 LEU CD1 C 5.637 6.961 -1.320 1.00 . A A . 79 LEU CD1 1 1
16 23853 1 1 71 LEU CD2 C 7.034 4.891 -1.173 1.00 . A A . 79 LEU CD2 1 1
16 23854 1 1 71 LEU CG C 6.168 5.873 -0.398 1.00 . A A . 79 LEU CG 1 1
16 23855 1 1 71 LEU H H 9.180 5.278 0.955 1.00 . A A . 79 LEU H 1 1
16 23856 1 1 71 LEU HA H 8.272 7.395 -0.664 1.00 . A A . 79 LEU HA 1 1
16 23857 1 1 71 LEU HB2 H 7.143 5.713 1.493 1.00 . A A . 79 LEU HB2 1 1
16 23858 1 1 71 LEU HB3 H 6.344 7.249 1.218 1.00 . A A . 79 LEU HB3 1 1
16 23859 1 1 71 LEU HD11 H 6.230 7.855 -1.199 1.00 . A A . 79 LEU HD11 1 1
16 23860 1 1 71 LEU HD12 H 4.609 7.173 -1.070 1.00 . A A . 79 LEU HD12 1 1
16 23861 1 1 71 LEU HD13 H 5.697 6.624 -2.344 1.00 . A A . 79 LEU HD13 1 1
16 23862 1 1 71 LEU HD21 H 6.454 4.450 -1.969 1.00 . A A . 79 LEU HD21 1 1
16 23863 1 1 71 LEU HD22 H 7.381 4.115 -0.509 1.00 . A A . 79 LEU HD22 1 1
16 23864 1 1 71 LEU HD23 H 7.882 5.412 -1.593 1.00 . A A . 79 LEU HD23 1 1
16 23865 1 1 71 LEU HG H 5.321 5.332 -0.001 1.00 . A A . 79 LEU HG 1 1
16 23866 1 1 71 LEU N N 9.378 6.151 0.555 1.00 . A A . 79 LEU N 1 1
16 23867 1 1 71 LEU O O 8.169 9.470 0.839 1.00 . A A . 79 LEU O 1 1
16 23868 1 1 72 LYS C C 10.773 10.010 2.825 1.00 . A A . 80 LYS C 1 1
16 23869 1 1 72 LYS CA C 9.508 9.279 3.266 1.00 . A A . 80 LYS CA 1 1
16 23870 1 1 72 LYS CB C 9.682 8.761 4.696 1.00 . A A . 80 LYS CB 1 1
16 23871 1 1 72 LYS CD C 7.220 8.259 4.847 1.00 . A A . 80 LYS CD 1 1
16 23872 1 1 72 LYS CE C 5.927 8.596 5.570 1.00 . A A . 80 LYS CE 1 1
16 23873 1 1 72 LYS CG C 8.425 8.868 5.545 1.00 . A A . 80 LYS CG 1 1
16 23874 1 1 72 LYS H H 9.479 7.267 2.612 1.00 . A A . 80 LYS H 1 1
16 23875 1 1 72 LYS HA H 8.678 9.970 3.241 1.00 . A A . 80 LYS HA 1 1
16 23876 1 1 72 LYS HB2 H 9.977 7.724 4.657 1.00 . A A . 80 LYS HB2 1 1
16 23877 1 1 72 LYS HB3 H 10.463 9.328 5.180 1.00 . A A . 80 LYS HB3 1 1
16 23878 1 1 72 LYS HD2 H 7.168 8.643 3.838 1.00 . A A . 80 LYS HD2 1 1
16 23879 1 1 72 LYS HD3 H 7.336 7.185 4.819 1.00 . A A . 80 LYS HD3 1 1
16 23880 1 1 72 LYS HE2 H 5.143 7.954 5.198 1.00 . A A . 80 LYS HE2 1 1
16 23881 1 1 72 LYS HE3 H 6.064 8.422 6.626 1.00 . A A . 80 LYS HE3 1 1
16 23882 1 1 72 LYS HG2 H 8.587 8.345 6.477 1.00 . A A . 80 LYS HG2 1 1
16 23883 1 1 72 LYS HG3 H 8.226 9.908 5.745 1.00 . A A . 80 LYS HG3 1 1
16 23884 1 1 72 LYS HZ1 H 4.827 10.082 4.595 1.00 . A A . 80 LYS HZ1 1 1
16 23885 1 1 72 LYS HZ2 H 6.357 10.588 5.106 1.00 . A A . 80 LYS HZ2 1 1
16 23886 1 1 72 LYS HZ3 H 5.109 10.401 6.232 1.00 . A A . 80 LYS HZ3 1 1
16 23887 1 1 72 LYS N N 9.201 8.174 2.366 1.00 . A A . 80 LYS N 1 1
16 23888 1 1 72 LYS NZ N 5.527 10.016 5.361 1.00 . A A . 80 LYS NZ 1 1
16 23889 1 1 72 LYS O O 10.888 11.225 2.984 1.00 . A A . 80 LYS O 1 1
16 23890 1 1 73 SER C C 12.754 10.858 0.716 1.00 . A A . 81 SER C 1 1
16 23891 1 1 73 SER CA C 12.981 9.827 1.816 1.00 . A A . 81 SER CA 1 1
16 23892 1 1 73 SER CB C 13.908 8.721 1.310 1.00 . A A . 81 SER CB 1 1
16 23893 1 1 73 SER H H 11.569 8.296 2.180 1.00 . A A . 81 SER H 1 1
16 23894 1 1 73 SER HA H 13.448 10.316 2.659 1.00 . A A . 81 SER HA 1 1
16 23895 1 1 73 SER HB2 H 14.225 8.110 2.142 1.00 . A A . 81 SER HB2 1 1
16 23896 1 1 73 SER HB3 H 13.378 8.110 0.595 1.00 . A A . 81 SER HB3 1 1
16 23897 1 1 73 SER HG H 15.467 9.907 1.267 1.00 . A A . 81 SER HG 1 1
16 23898 1 1 73 SER N N 11.720 9.258 2.276 1.00 . A A . 81 SER N 1 1
16 23899 1 1 73 SER O O 13.080 12.035 0.878 1.00 . A A . 81 SER O 1 1
16 23900 1 1 73 SER OG O 15.057 9.266 0.683 1.00 . A A . 81 SER OG 1 1
16 23901 1 1 74 SER C C 10.613 12.033 -1.360 1.00 . A A . 82 SER C 1 1
16 23902 1 1 74 SER CA C 11.938 11.296 -1.533 1.00 . A A . 82 SER CA 1 1
16 23903 1 1 74 SER CB C 11.928 10.500 -2.840 1.00 . A A . 82 SER CB 1 1
16 23904 1 1 74 SER H H 11.965 9.460 -0.478 1.00 . A A . 82 SER H 1 1
16 23905 1 1 74 SER HA H 12.735 12.023 -1.574 1.00 . A A . 82 SER HA 1 1
16 23906 1 1 74 SER HB2 H 11.846 9.446 -2.618 1.00 . A A . 82 SER HB2 1 1
16 23907 1 1 74 SER HB3 H 11.084 10.807 -3.441 1.00 . A A . 82 SER HB3 1 1
16 23908 1 1 74 SER HG H 13.739 10.008 -3.402 1.00 . A A . 82 SER HG 1 1
16 23909 1 1 74 SER N N 12.200 10.410 -0.404 1.00 . A A . 82 SER N 1 1
16 23910 1 1 74 SER O O 9.599 11.434 -1.000 1.00 . A A . 82 SER O 1 1
16 23911 1 1 74 SER OG O 13.117 10.718 -3.580 1.00 . A A . 82 SER OG 1 1
16 23912 1 1 75 ARG C C 8.773 14.363 -2.867 1.00 . A A . 83 ARG C 1 1
16 23913 1 1 75 ARG CA C 9.430 14.158 -1.504 1.00 . A A . 83 ARG CA 1 1
16 23914 1 1 75 ARG CB C 9.776 15.513 -0.884 1.00 . A A . 83 ARG CB 1 1
16 23915 1 1 75 ARG CD C 10.274 16.629 1.312 1.00 . A A . 83 ARG CD 1 1
16 23916 1 1 75 ARG CG C 10.508 15.405 0.444 1.00 . A A . 83 ARG CG 1 1
16 23917 1 1 75 ARG CZ C 10.571 17.233 3.683 1.00 . A A . 83 ARG CZ 1 1
16 23918 1 1 75 ARG H H 11.469 13.755 -1.909 1.00 . A A . 83 ARG H 1 1
16 23919 1 1 75 ARG HA H 8.737 13.642 -0.857 1.00 . A A . 83 ARG HA 1 1
16 23920 1 1 75 ARG HB2 H 10.403 16.060 -1.572 1.00 . A A . 83 ARG HB2 1 1
16 23921 1 1 75 ARG HB3 H 8.863 16.065 -0.724 1.00 . A A . 83 ARG HB3 1 1
16 23922 1 1 75 ARG HD2 H 11.014 17.376 1.065 1.00 . A A . 83 ARG HD2 1 1
16 23923 1 1 75 ARG HD3 H 9.287 17.020 1.103 1.00 . A A . 83 ARG HD3 1 1
16 23924 1 1 75 ARG HE H 10.285 15.379 3.000 1.00 . A A . 83 ARG HE 1 1
16 23925 1 1 75 ARG HG2 H 10.153 14.531 0.970 1.00 . A A . 83 ARG HG2 1 1
16 23926 1 1 75 ARG HG3 H 11.567 15.305 0.253 1.00 . A A . 83 ARG HG3 1 1
16 23927 1 1 75 ARG HH11 H 10.637 18.801 2.406 1.00 . A A . 83 ARG HH11 1 1
16 23928 1 1 75 ARG HH12 H 10.842 19.196 4.080 1.00 . A A . 83 ARG HH12 1 1
16 23929 1 1 75 ARG HH21 H 10.557 15.899 5.200 1.00 . A A . 83 ARG HH21 1 1
16 23930 1 1 75 ARG HH22 H 10.798 17.549 5.665 1.00 . A A . 83 ARG HH22 1 1
16 23931 1 1 75 ARG N N 10.630 13.336 -1.624 1.00 . A A . 83 ARG N 1 1
16 23932 1 1 75 ARG NE N 10.372 16.319 2.736 1.00 . A A . 83 ARG NE 1 1
16 23933 1 1 75 ARG NH1 N 10.693 18.515 3.362 1.00 . A A . 83 ARG NH1 1 1
16 23934 1 1 75 ARG NH2 N 10.649 16.863 4.954 1.00 . A A . 83 ARG NH2 1 1
16 23935 1 1 75 ARG O O 8.075 15.352 -3.090 1.00 . A A . 83 ARG O 1 1
16 23936 1 1 76 SER C C 8.837 12.243 -5.914 1.00 . A A . 84 SER C 1 1
16 23937 1 1 76 SER CA C 8.444 13.481 -5.117 1.00 . A A . 84 SER CA 1 1
16 23938 1 1 76 SER CB C 8.925 14.744 -5.837 1.00 . A A . 84 SER CB 1 1
16 23939 1 1 76 SER H H 9.570 12.656 -3.531 1.00 . A A . 84 SER H 1 1
16 23940 1 1 76 SER HA H 7.368 13.514 -5.027 1.00 . A A . 84 SER HA 1 1
16 23941 1 1 76 SER HB2 H 8.727 15.606 -5.216 1.00 . A A . 84 SER HB2 1 1
16 23942 1 1 76 SER HB3 H 9.987 14.668 -6.019 1.00 . A A . 84 SER HB3 1 1
16 23943 1 1 76 SER HG H 8.780 14.514 -7.776 1.00 . A A . 84 SER HG 1 1
16 23944 1 1 76 SER N N 9.006 13.418 -3.773 1.00 . A A . 84 SER N 1 1
16 23945 1 1 76 SER O O 9.665 12.312 -6.822 1.00 . A A . 84 SER O 1 1
16 23946 1 1 76 SER OG O 8.258 14.911 -7.075 1.00 . A A . 84 SER OG 1 1
16 23947 1 1 77 LEU C C 7.317 9.310 -6.968 1.00 . A A . 85 LEU C 1 1
16 23948 1 1 77 LEU CA C 8.539 9.846 -6.232 1.00 . A A . 85 LEU CA 1 1
16 23949 1 1 77 LEU CB C 9.033 8.801 -5.222 1.00 . A A . 85 LEU CB 1 1
16 23950 1 1 77 LEU CD1 C 7.381 9.113 -3.361 1.00 . A A . 85 LEU CD1 1 1
16 23951 1 1 77 LEU CD2 C 9.674 8.250 -2.861 1.00 . A A . 85 LEU CD2 1 1
16 23952 1 1 77 LEU CG C 8.850 9.172 -3.747 1.00 . A A . 85 LEU CG 1 1
16 23953 1 1 77 LEU H H 7.599 11.116 -4.822 1.00 . A A . 85 LEU H 1 1
16 23954 1 1 77 LEU HA H 9.322 10.032 -6.952 1.00 . A A . 85 LEU HA 1 1
16 23955 1 1 77 LEU HB2 H 8.503 7.878 -5.403 1.00 . A A . 85 LEU HB2 1 1
16 23956 1 1 77 LEU HB3 H 10.085 8.632 -5.398 1.00 . A A . 85 LEU HB3 1 1
16 23957 1 1 77 LEU HD11 H 7.159 8.145 -2.937 1.00 . A A . 85 LEU HD11 1 1
16 23958 1 1 77 LEU HD12 H 6.771 9.269 -4.240 1.00 . A A . 85 LEU HD12 1 1
16 23959 1 1 77 LEU HD13 H 7.168 9.881 -2.634 1.00 . A A . 85 LEU HD13 1 1
16 23960 1 1 77 LEU HD21 H 9.902 8.752 -1.933 1.00 . A A . 85 LEU HD21 1 1
16 23961 1 1 77 LEU HD22 H 10.593 7.991 -3.366 1.00 . A A . 85 LEU HD22 1 1
16 23962 1 1 77 LEU HD23 H 9.111 7.351 -2.656 1.00 . A A . 85 LEU HD23 1 1
16 23963 1 1 77 LEU HG H 9.196 10.185 -3.592 1.00 . A A . 85 LEU HG 1 1
16 23964 1 1 77 LEU N N 8.244 11.108 -5.560 1.00 . A A . 85 LEU N 1 1
16 23965 1 1 77 LEU O O 6.183 9.473 -6.516 1.00 . A A . 85 LEU O 1 1
16 23966 1 1 78 THR C C 6.226 6.639 -8.451 1.00 . A A . 86 THR C 1 1
16 23967 1 1 78 THR CA C 6.486 8.074 -8.893 1.00 . A A . 86 THR CA 1 1
16 23968 1 1 78 THR CB C 6.842 8.112 -10.379 1.00 . A A . 86 THR CB 1 1
16 23969 1 1 78 THR CG2 C 5.727 7.617 -11.274 1.00 . A A . 86 THR CG2 1 1
16 23970 1 1 78 THR H H 8.487 8.549 -8.399 1.00 . A A . 86 THR H 1 1
16 23971 1 1 78 THR HA H 5.594 8.660 -8.726 1.00 . A A . 86 THR HA 1 1
16 23972 1 1 78 THR HB H 7.704 7.483 -10.549 1.00 . A A . 86 THR HB 1 1
16 23973 1 1 78 THR HG1 H 7.533 9.412 -11.671 1.00 . A A . 86 THR HG1 1 1
16 23974 1 1 78 THR HG21 H 5.938 6.605 -11.588 1.00 . A A . 86 THR HG21 1 1
16 23975 1 1 78 THR HG22 H 5.651 8.255 -12.143 1.00 . A A . 86 THR HG22 1 1
16 23976 1 1 78 THR HG23 H 4.793 7.636 -10.732 1.00 . A A . 86 THR HG23 1 1
16 23977 1 1 78 THR N N 7.560 8.654 -8.098 1.00 . A A . 86 THR N 1 1
16 23978 1 1 78 THR O O 7.100 5.779 -8.559 1.00 . A A . 86 THR O 1 1
16 23979 1 1 78 THR OG1 O 7.164 9.430 -10.785 1.00 . A A . 86 THR OG1 1 1
16 23980 1 1 79 ILE C C 3.619 4.410 -8.374 1.00 . A A . 87 ILE C 1 1
16 23981 1 1 79 ILE CA C 4.664 5.056 -7.473 1.00 . A A . 87 ILE CA 1 1
16 23982 1 1 79 ILE CB C 4.127 5.099 -6.028 1.00 . A A . 87 ILE CB 1 1
16 23983 1 1 79 ILE CD1 C 2.547 6.349 -4.469 1.00 . A A . 87 ILE CD1 1 1
16 23984 1 1 79 ILE CG1 C 3.080 6.206 -5.877 1.00 . A A . 87 ILE CG1 1 1
16 23985 1 1 79 ILE CG2 C 5.272 5.302 -5.043 1.00 . A A . 87 ILE CG2 1 1
16 23986 1 1 79 ILE H H 4.374 7.115 -7.874 1.00 . A A . 87 ILE H 1 1
16 23987 1 1 79 ILE HA H 5.556 4.447 -7.482 1.00 . A A . 87 ILE HA 1 1
16 23988 1 1 79 ILE HB H 3.666 4.147 -5.812 1.00 . A A . 87 ILE HB 1 1
16 23989 1 1 79 ILE HD11 H 1.528 6.706 -4.504 1.00 . A A . 87 ILE HD11 1 1
16 23990 1 1 79 ILE HD12 H 3.156 7.052 -3.922 1.00 . A A . 87 ILE HD12 1 1
16 23991 1 1 79 ILE HD13 H 2.573 5.389 -3.975 1.00 . A A . 87 ILE HD13 1 1
16 23992 1 1 79 ILE HG12 H 3.522 7.150 -6.158 1.00 . A A . 87 ILE HG12 1 1
16 23993 1 1 79 ILE HG13 H 2.247 5.995 -6.530 1.00 . A A . 87 ILE HG13 1 1
16 23994 1 1 79 ILE HG21 H 5.321 4.460 -4.368 1.00 . A A . 87 ILE HG21 1 1
16 23995 1 1 79 ILE HG22 H 5.105 6.206 -4.476 1.00 . A A . 87 ILE HG22 1 1
16 23996 1 1 79 ILE HG23 H 6.204 5.384 -5.584 1.00 . A A . 87 ILE HG23 1 1
16 23997 1 1 79 ILE N N 5.027 6.387 -7.942 1.00 . A A . 87 ILE N 1 1
16 23998 1 1 79 ILE O O 2.579 5.003 -8.663 1.00 . A A . 87 ILE O 1 1
16 23999 1 1 80 SER C C 2.194 1.432 -8.876 1.00 . A A . 88 SER C 1 1
16 24000 1 1 80 SER CA C 2.992 2.452 -9.679 1.00 . A A . 88 SER CA 1 1
16 24001 1 1 80 SER CB C 3.769 1.752 -10.797 1.00 . A A . 88 SER CB 1 1
16 24002 1 1 80 SER H H 4.749 2.771 -8.545 1.00 . A A . 88 SER H 1 1
16 24003 1 1 80 SER HA H 2.307 3.162 -10.120 1.00 . A A . 88 SER HA 1 1
16 24004 1 1 80 SER HB2 H 4.823 1.772 -10.565 1.00 . A A . 88 SER HB2 1 1
16 24005 1 1 80 SER HB3 H 3.438 0.726 -10.877 1.00 . A A . 88 SER HB3 1 1
16 24006 1 1 80 SER HG H 2.623 2.464 -12.217 1.00 . A A . 88 SER HG 1 1
16 24007 1 1 80 SER N N 3.904 3.189 -8.815 1.00 . A A . 88 SER N 1 1
16 24008 1 1 80 SER O O 2.764 0.560 -8.220 1.00 . A A . 88 SER O 1 1
16 24009 1 1 80 SER OG O 3.565 2.397 -12.042 1.00 . A A . 88 SER OG 1 1
16 24010 1 1 81 ILE C C -1.059 0.051 -9.139 1.00 . A A . 89 ILE C 1 1
16 24011 1 1 81 ILE CA C -0.007 0.641 -8.207 1.00 . A A . 89 ILE CA 1 1
16 24012 1 1 81 ILE CB C -0.708 1.363 -7.035 1.00 . A A . 89 ILE CB 1 1
16 24013 1 1 81 ILE CD1 C -3.138 0.548 -6.886 1.00 . A A . 89 ILE CD1 1 1
16 24014 1 1 81 ILE CG1 C -1.724 0.435 -6.348 1.00 . A A . 89 ILE CG1 1 1
16 24015 1 1 81 ILE CG2 C -1.373 2.643 -7.524 1.00 . A A . 89 ILE CG2 1 1
16 24016 1 1 81 ILE H H 0.480 2.267 -9.470 1.00 . A A . 89 ILE H 1 1
16 24017 1 1 81 ILE HA H 0.594 -0.160 -7.804 1.00 . A A . 89 ILE HA 1 1
16 24018 1 1 81 ILE HB H 0.050 1.640 -6.317 1.00 . A A . 89 ILE HB 1 1
16 24019 1 1 81 ILE HD11 H -3.497 1.557 -6.743 1.00 . A A . 89 ILE HD11 1 1
16 24020 1 1 81 ILE HD12 H -3.780 -0.140 -6.355 1.00 . A A . 89 ILE HD12 1 1
16 24021 1 1 81 ILE HD13 H -3.146 0.308 -7.937 1.00 . A A . 89 ILE HD13 1 1
16 24022 1 1 81 ILE HG12 H -1.407 -0.588 -6.477 1.00 . A A . 89 ILE HG12 1 1
16 24023 1 1 81 ILE HG13 H -1.753 0.665 -5.293 1.00 . A A . 89 ILE HG13 1 1
16 24024 1 1 81 ILE HG21 H -1.782 2.483 -8.510 1.00 . A A . 89 ILE HG21 1 1
16 24025 1 1 81 ILE HG22 H -0.641 3.438 -7.562 1.00 . A A . 89 ILE HG22 1 1
16 24026 1 1 81 ILE HG23 H -2.167 2.920 -6.845 1.00 . A A . 89 ILE HG23 1 1
16 24027 1 1 81 ILE N N 0.873 1.549 -8.931 1.00 . A A . 89 ILE N 1 1
16 24028 1 1 81 ILE O O -1.503 0.703 -10.079 1.00 . A A . 89 ILE O 1 1
16 24029 1 1 82 VAL C C -3.702 -2.181 -8.857 1.00 . A A . 90 VAL C 1 1
16 24030 1 1 82 VAL CA C -2.465 -1.851 -9.687 1.00 . A A . 90 VAL CA 1 1
16 24031 1 1 82 VAL CB C -1.915 -3.142 -10.317 1.00 . A A . 90 VAL CB 1 1
16 24032 1 1 82 VAL CG1 C -2.922 -3.733 -11.294 1.00 . A A . 90 VAL CG1 1 1
16 24033 1 1 82 VAL CG2 C -0.585 -2.877 -11.004 1.00 . A A . 90 VAL CG2 1 1
16 24034 1 1 82 VAL H H -1.074 -1.659 -8.104 1.00 . A A . 90 VAL H 1 1
16 24035 1 1 82 VAL HA H -2.748 -1.178 -10.483 1.00 . A A . 90 VAL HA 1 1
16 24036 1 1 82 VAL HB H -1.753 -3.857 -9.529 1.00 . A A . 90 VAL HB 1 1
16 24037 1 1 82 VAL HG11 H -3.126 -3.019 -12.076 1.00 . A A . 90 VAL HG11 1 1
16 24038 1 1 82 VAL HG12 H -3.838 -3.965 -10.770 1.00 . A A . 90 VAL HG12 1 1
16 24039 1 1 82 VAL HG13 H -2.515 -4.636 -11.727 1.00 . A A . 90 VAL HG13 1 1
16 24040 1 1 82 VAL HG21 H -0.434 -3.604 -11.788 1.00 . A A . 90 VAL HG21 1 1
16 24041 1 1 82 VAL HG22 H 0.215 -2.954 -10.283 1.00 . A A . 90 VAL HG22 1 1
16 24042 1 1 82 VAL HG23 H -0.591 -1.884 -11.430 1.00 . A A . 90 VAL HG23 1 1
16 24043 1 1 82 VAL N N -1.459 -1.186 -8.871 1.00 . A A . 90 VAL N 1 1
16 24044 1 1 82 VAL O O -3.631 -2.937 -7.889 1.00 . A A . 90 VAL O 1 1
16 24045 1 1 83 ALA C C -6.448 -3.289 -8.452 1.00 . A A . 91 ALA C 1 1
16 24046 1 1 83 ALA CA C -6.087 -1.809 -8.533 1.00 . A A . 91 ALA CA 1 1
16 24047 1 1 83 ALA CB C -7.205 -1.031 -9.210 1.00 . A A . 91 ALA CB 1 1
16 24048 1 1 83 ALA H H -4.815 -0.999 -10.016 1.00 . A A . 91 ALA H 1 1
16 24049 1 1 83 ALA HA H -5.972 -1.423 -7.531 1.00 . A A . 91 ALA HA 1 1
16 24050 1 1 83 ALA HB1 H -7.769 -1.692 -9.850 1.00 . A A . 91 ALA HB1 1 1
16 24051 1 1 83 ALA HB2 H -6.782 -0.232 -9.800 1.00 . A A . 91 ALA HB2 1 1
16 24052 1 1 83 ALA HB3 H -7.860 -0.615 -8.459 1.00 . A A . 91 ALA HB3 1 1
16 24053 1 1 83 ALA N N -4.829 -1.596 -9.241 1.00 . A A . 91 ALA N 1 1
16 24054 1 1 83 ALA O O -6.332 -4.023 -9.433 1.00 . A A . 91 ALA O 1 1
16 24055 1 1 84 ALA C C -6.109 -5.998 -6.697 1.00 . A A . 92 ALA C 1 1
16 24056 1 1 84 ALA CA C -7.300 -5.099 -7.028 1.00 . A A . 92 ALA CA 1 1
16 24057 1 1 84 ALA CB C -8.074 -5.657 -8.213 1.00 . A A . 92 ALA CB 1 1
16 24058 1 1 84 ALA H H -6.971 -3.065 -6.535 1.00 . A A . 92 ALA H 1 1
16 24059 1 1 84 ALA HA H -7.965 -5.093 -6.177 1.00 . A A . 92 ALA HA 1 1
16 24060 1 1 84 ALA HB1 H -8.752 -6.425 -7.869 1.00 . A A . 92 ALA HB1 1 1
16 24061 1 1 84 ALA HB2 H -7.384 -6.078 -8.927 1.00 . A A . 92 ALA HB2 1 1
16 24062 1 1 84 ALA HB3 H -8.638 -4.862 -8.679 1.00 . A A . 92 ALA HB3 1 1
16 24063 1 1 84 ALA N N -6.898 -3.711 -7.269 1.00 . A A . 92 ALA N 1 1
16 24064 1 1 84 ALA O O -6.287 -7.091 -6.157 1.00 . A A . 92 ALA O 1 1
16 24065 1 1 85 ALA C C -3.589 -6.639 -5.236 1.00 . A A . 93 ALA C 1 1
16 24066 1 1 85 ALA CA C -3.699 -6.326 -6.730 1.00 . A A . 93 ALA CA 1 1
16 24067 1 1 85 ALA CB C -2.464 -5.580 -7.209 1.00 . A A . 93 ALA CB 1 1
16 24068 1 1 85 ALA H H -4.805 -4.667 -7.434 1.00 . A A . 93 ALA H 1 1
16 24069 1 1 85 ALA HA H -3.768 -7.253 -7.278 1.00 . A A . 93 ALA HA 1 1
16 24070 1 1 85 ALA HB1 H -2.705 -5.022 -8.102 1.00 . A A . 93 ALA HB1 1 1
16 24071 1 1 85 ALA HB2 H -1.678 -6.287 -7.429 1.00 . A A . 93 ALA HB2 1 1
16 24072 1 1 85 ALA HB3 H -2.132 -4.900 -6.438 1.00 . A A . 93 ALA HB3 1 1
16 24073 1 1 85 ALA N N -4.898 -5.544 -7.012 1.00 . A A . 93 ALA N 1 1
16 24074 1 1 85 ALA O O -2.878 -7.561 -4.834 1.00 . A A . 93 ALA O 1 1
16 24075 1 1 86 GLY C C -5.617 -6.513 -2.443 1.00 . A A . 94 GLY C 1 1
16 24076 1 1 86 GLY CA C -4.278 -6.049 -2.985 1.00 . A A . 94 GLY CA 1 1
16 24077 1 1 86 GLY H H -4.839 -5.141 -4.806 1.00 . A A . 94 GLY H 1 1
16 24078 1 1 86 GLY HA2 H -3.527 -6.785 -2.740 1.00 . A A . 94 GLY HA2 1 1
16 24079 1 1 86 GLY HA3 H -4.016 -5.113 -2.515 1.00 . A A . 94 GLY HA3 1 1
16 24080 1 1 86 GLY N N -4.297 -5.860 -4.424 1.00 . A A . 94 GLY N 1 1
16 24081 1 1 86 GLY O O -5.679 -7.205 -1.427 1.00 . A A . 94 GLY O 1 1
16 24082 1 1 87 ARG C C -8.232 -7.957 -2.573 1.00 . A A . 95 ARG C 1 1
16 24083 1 1 87 ARG CA C -8.045 -6.447 -2.688 1.00 . A A . 95 ARG CA 1 1
16 24084 1 1 87 ARG CB C -9.069 -5.862 -3.673 1.00 . A A . 95 ARG CB 1 1
16 24085 1 1 87 ARG CD C -10.365 -6.111 -5.813 1.00 . A A . 95 ARG CD 1 1
16 24086 1 1 87 ARG CG C -9.321 -6.731 -4.899 1.00 . A A . 95 ARG CG 1 1
16 24087 1 1 87 ARG CZ C -12.000 -6.923 -7.471 1.00 . A A . 95 ARG CZ 1 1
16 24088 1 1 87 ARG H H -6.569 -5.538 -3.900 1.00 . A A . 95 ARG H 1 1
16 24089 1 1 87 ARG HA H -8.208 -6.004 -1.716 1.00 . A A . 95 ARG HA 1 1
16 24090 1 1 87 ARG HB2 H -10.008 -5.726 -3.160 1.00 . A A . 95 ARG HB2 1 1
16 24091 1 1 87 ARG HB3 H -8.714 -4.899 -4.009 1.00 . A A . 95 ARG HB3 1 1
16 24092 1 1 87 ARG HD2 H -11.199 -5.778 -5.213 1.00 . A A . 95 ARG HD2 1 1
16 24093 1 1 87 ARG HD3 H -9.927 -5.265 -6.320 1.00 . A A . 95 ARG HD3 1 1
16 24094 1 1 87 ARG HE H -10.295 -7.846 -6.999 1.00 . A A . 95 ARG HE 1 1
16 24095 1 1 87 ARG HG2 H -8.398 -6.844 -5.445 1.00 . A A . 95 ARG HG2 1 1
16 24096 1 1 87 ARG HG3 H -9.671 -7.700 -4.573 1.00 . A A . 95 ARG HG3 1 1
16 24097 1 1 87 ARG HH11 H -12.506 -5.179 -6.581 1.00 . A A . 95 ARG HH11 1 1
16 24098 1 1 87 ARG HH12 H -13.641 -5.774 -7.746 1.00 . A A . 95 ARG HH12 1 1
16 24099 1 1 87 ARG HH21 H -11.785 -8.629 -8.532 1.00 . A A . 95 ARG HH21 1 1
16 24100 1 1 87 ARG HH22 H -13.232 -7.733 -8.853 1.00 . A A . 95 ARG HH22 1 1
16 24101 1 1 87 ARG N N -6.691 -6.103 -3.111 1.00 . A A . 95 ARG N 1 1
16 24102 1 1 87 ARG NE N -10.851 -7.062 -6.811 1.00 . A A . 95 ARG NE 1 1
16 24103 1 1 87 ARG NH1 N -12.779 -5.872 -7.247 1.00 . A A . 95 ARG NH1 1 1
16 24104 1 1 87 ARG NH2 N -12.369 -7.836 -8.358 1.00 . A A . 95 ARG NH2 1 1
16 24105 1 1 87 ARG O O -8.966 -8.431 -1.704 1.00 . A A . 95 ARG O 1 1
16 24106 1 1 88 GLU C C -7.484 -10.699 -2.007 1.00 . A A . 96 GLU C 1 1
16 24107 1 1 88 GLU CA C -7.677 -10.167 -3.425 1.00 . A A . 96 GLU CA 1 1
16 24108 1 1 88 GLU CB C -6.641 -10.791 -4.361 1.00 . A A . 96 GLU CB 1 1
16 24109 1 1 88 GLU CD C -8.267 -11.815 -6.001 1.00 . A A . 96 GLU CD 1 1
16 24110 1 1 88 GLU CG C -7.121 -12.063 -5.039 1.00 . A A . 96 GLU CG 1 1
16 24111 1 1 88 GLU H H -7.000 -8.281 -4.117 1.00 . A A . 96 GLU H 1 1
16 24112 1 1 88 GLU HA H -8.666 -10.433 -3.765 1.00 . A A . 96 GLU HA 1 1
16 24113 1 1 88 GLU HB2 H -6.388 -10.074 -5.128 1.00 . A A . 96 GLU HB2 1 1
16 24114 1 1 88 GLU HB3 H -5.754 -11.024 -3.792 1.00 . A A . 96 GLU HB3 1 1
16 24115 1 1 88 GLU HG2 H -6.298 -12.496 -5.588 1.00 . A A . 96 GLU HG2 1 1
16 24116 1 1 88 GLU HG3 H -7.450 -12.758 -4.281 1.00 . A A . 96 GLU HG3 1 1
16 24117 1 1 88 GLU N N -7.570 -8.711 -3.445 1.00 . A A . 96 GLU N 1 1
16 24118 1 1 88 GLU O O -8.292 -11.484 -1.509 1.00 . A A . 96 GLU O 1 1
16 24119 1 1 88 GLU OE1 O -8.053 -11.108 -7.008 1.00 . A A . 96 GLU OE1 1 1
16 24120 1 1 88 GLU OE2 O -9.377 -12.326 -5.746 1.00 . A A . 96 GLU OE2 1 1
16 24121 1 1 89 LEU C C -7.094 -10.033 0.993 1.00 . A A . 97 LEU C 1 1
16 24122 1 1 89 LEU CA C -6.116 -10.667 0.007 1.00 . A A . 97 LEU CA 1 1
16 24123 1 1 89 LEU CB C -4.681 -10.290 0.373 1.00 . A A . 97 LEU CB 1 1
16 24124 1 1 89 LEU CD1 C -2.365 -9.836 -0.472 1.00 . A A . 97 LEU CD1 1 1
16 24125 1 1 89 LEU CD2 C -3.321 -12.139 -0.631 1.00 . A A . 97 LEU CD2 1 1
16 24126 1 1 89 LEU CG C -3.632 -10.651 -0.679 1.00 . A A . 97 LEU CG 1 1
16 24127 1 1 89 LEU H H -5.815 -9.622 -1.806 1.00 . A A . 97 LEU H 1 1
16 24128 1 1 89 LEU HA H -6.221 -11.741 0.057 1.00 . A A . 97 LEU HA 1 1
16 24129 1 1 89 LEU HB2 H -4.642 -9.223 0.539 1.00 . A A . 97 LEU HB2 1 1
16 24130 1 1 89 LEU HB3 H -4.422 -10.790 1.294 1.00 . A A . 97 LEU HB3 1 1
16 24131 1 1 89 LEU HD11 H -2.590 -8.965 0.124 1.00 . A A . 97 LEU HD11 1 1
16 24132 1 1 89 LEU HD12 H -1.978 -9.525 -1.432 1.00 . A A . 97 LEU HD12 1 1
16 24133 1 1 89 LEU HD13 H -1.628 -10.439 0.036 1.00 . A A . 97 LEU HD13 1 1
16 24134 1 1 89 LEU HD21 H -2.757 -12.361 0.263 1.00 . A A . 97 LEU HD21 1 1
16 24135 1 1 89 LEU HD22 H -2.744 -12.414 -1.500 1.00 . A A . 97 LEU HD22 1 1
16 24136 1 1 89 LEU HD23 H -4.246 -12.699 -0.621 1.00 . A A . 97 LEU HD23 1 1
16 24137 1 1 89 LEU HG H -4.020 -10.422 -1.659 1.00 . A A . 97 LEU HG 1 1
16 24138 1 1 89 LEU N N -6.414 -10.253 -1.358 1.00 . A A . 97 LEU N 1 1
16 24139 1 1 89 LEU O O -7.619 -10.701 1.883 1.00 . A A . 97 LEU O 1 1
16 24140 1 1 90 PHE C C -9.618 -8.647 1.739 1.00 . A A . 98 PHE C 1 1
16 24141 1 1 90 PHE CA C -8.238 -7.995 1.700 1.00 . A A . 98 PHE CA 1 1
16 24142 1 1 90 PHE CB C -8.357 -6.544 1.228 1.00 . A A . 98 PHE CB 1 1
16 24143 1 1 90 PHE CD1 C -8.344 -5.379 3.452 1.00 . A A . 98 PHE CD1 1 1
16 24144 1 1 90 PHE CD2 C -6.676 -4.788 1.852 1.00 . A A . 98 PHE CD2 1 1
16 24145 1 1 90 PHE CE1 C -7.815 -4.466 4.345 1.00 . A A . 98 PHE CE1 1 1
16 24146 1 1 90 PHE CE2 C -6.143 -3.874 2.742 1.00 . A A . 98 PHE CE2 1 1
16 24147 1 1 90 PHE CG C -7.780 -5.551 2.198 1.00 . A A . 98 PHE CG 1 1
16 24148 1 1 90 PHE CZ C -6.713 -3.714 3.989 1.00 . A A . 98 PHE CZ 1 1
16 24149 1 1 90 PHE H H -6.875 -8.256 0.100 1.00 . A A . 98 PHE H 1 1
16 24150 1 1 90 PHE HA H -7.819 -8.005 2.695 1.00 . A A . 98 PHE HA 1 1
16 24151 1 1 90 PHE HB2 H -7.835 -6.433 0.290 1.00 . A A . 98 PHE HB2 1 1
16 24152 1 1 90 PHE HB3 H -9.400 -6.302 1.085 1.00 . A A . 98 PHE HB3 1 1
16 24153 1 1 90 PHE HD1 H -9.205 -5.968 3.732 1.00 . A A . 98 PHE HD1 1 1
16 24154 1 1 90 PHE HD2 H -6.229 -4.913 0.877 1.00 . A A . 98 PHE HD2 1 1
16 24155 1 1 90 PHE HE1 H -8.263 -4.342 5.320 1.00 . A A . 98 PHE HE1 1 1
16 24156 1 1 90 PHE HE2 H -5.282 -3.286 2.461 1.00 . A A . 98 PHE HE2 1 1
16 24157 1 1 90 PHE HZ H -6.298 -2.998 4.687 1.00 . A A . 98 PHE HZ 1 1
16 24158 1 1 90 PHE N N -7.327 -8.733 0.827 1.00 . A A . 98 PHE N 1 1
16 24159 1 1 90 PHE O O -10.335 -8.542 2.733 1.00 . A A . 98 PHE O 1 1
16 24160 1 1 91 MET C C -11.475 -10.958 1.722 1.00 . A A . 99 MET C 1 1
16 24161 1 1 91 MET CA C -11.280 -9.984 0.565 1.00 . A A . 99 MET CA 1 1
16 24162 1 1 91 MET CB C -11.407 -10.722 -0.771 1.00 . A A . 99 MET CB 1 1
16 24163 1 1 91 MET CE C -14.807 -8.968 -2.200 1.00 . A A . 99 MET CE 1 1
16 24164 1 1 91 MET CG C -12.265 -9.991 -1.791 1.00 . A A . 99 MET CG 1 1
16 24165 1 1 91 MET H H -9.370 -9.367 -0.110 1.00 . A A . 99 MET H 1 1
16 24166 1 1 91 MET HA H -12.045 -9.223 0.617 1.00 . A A . 99 MET HA 1 1
16 24167 1 1 91 MET HB2 H -10.421 -10.856 -1.191 1.00 . A A . 99 MET HB2 1 1
16 24168 1 1 91 MET HB3 H -11.847 -11.693 -0.593 1.00 . A A . 99 MET HB3 1 1
16 24169 1 1 91 MET HE1 H -15.870 -9.141 -2.298 1.00 . A A . 99 MET HE1 1 1
16 24170 1 1 91 MET HE2 H -14.410 -8.625 -3.144 1.00 . A A . 99 MET HE2 1 1
16 24171 1 1 91 MET HE3 H -14.633 -8.219 -1.442 1.00 . A A . 99 MET HE3 1 1
16 24172 1 1 91 MET HG2 H -12.207 -8.931 -1.594 1.00 . A A . 99 MET HG2 1 1
16 24173 1 1 91 MET HG3 H -11.878 -10.195 -2.779 1.00 . A A . 99 MET HG3 1 1
16 24174 1 1 91 MET N N -9.984 -9.318 0.652 1.00 . A A . 99 MET N 1 1
16 24175 1 1 91 MET O O -10.643 -11.835 1.957 1.00 . A A . 99 MET O 1 1
16 24176 1 1 91 MET SD S -13.995 -10.495 -1.732 1.00 . A A . 99 MET SD 1 1
16 24177 1 1 92 THR C C -13.982 -12.665 3.215 1.00 . A A . 100 THR C 1 1
16 24178 1 1 92 THR CA C -12.888 -11.663 3.575 1.00 . A A . 100 THR CA 1 1
16 24179 1 1 92 THR CB C -13.323 -10.826 4.778 1.00 . A A . 100 THR CB 1 1
16 24180 1 1 92 THR CG2 C -13.023 -11.486 6.107 1.00 . A A . 100 THR CG2 1 1
16 24181 1 1 92 THR H H -13.207 -10.082 2.204 1.00 . A A . 100 THR H 1 1
16 24182 1 1 92 THR HA H -11.990 -12.206 3.831 1.00 . A A . 100 THR HA 1 1
16 24183 1 1 92 THR HB H -14.390 -10.663 4.724 1.00 . A A . 100 THR HB 1 1
16 24184 1 1 92 THR HG1 H -11.730 -9.690 4.692 1.00 . A A . 100 THR HG1 1 1
16 24185 1 1 92 THR HG21 H -13.417 -10.878 6.908 1.00 . A A . 100 THR HG21 1 1
16 24186 1 1 92 THR HG22 H -11.955 -11.590 6.225 1.00 . A A . 100 THR HG22 1 1
16 24187 1 1 92 THR HG23 H -13.485 -12.461 6.136 1.00 . A A . 100 THR HG23 1 1
16 24188 1 1 92 THR N N -12.581 -10.799 2.442 1.00 . A A . 100 THR N 1 1
16 24189 1 1 92 THR O O -14.741 -12.455 2.270 1.00 . A A . 100 THR O 1 1
16 24190 1 1 92 THR OG1 O -12.678 -9.565 4.770 1.00 . A A . 100 THR OG1 1 1
16 24191 2 2 1 THR C C -5.401 -9.932 12.110 1.00 . B B . 111 THR C 1 1
16 24192 2 2 1 THR CA C -5.747 -10.754 13.349 1.00 . B B . 111 THR CA 1 1
16 24193 2 2 1 THR CB C -4.696 -10.525 14.435 1.00 . B B . 111 THR CB 1 1
16 24194 2 2 1 THR CG2 C -5.242 -10.687 15.839 1.00 . B B . 111 THR CG2 1 1
16 24195 2 2 1 THR H1 H -5.045 -12.741 13.140 1.00 . B B . 111 THR H1 1 1
16 24196 2 2 1 THR HA H -6.710 -10.439 13.719 1.00 . B B . 111 THR HA 1 1
16 24197 2 2 1 THR HB H -4.313 -9.519 14.345 1.00 . B B . 111 THR HB 1 1
16 24198 2 2 1 THR HG1 H -3.291 -11.396 13.386 1.00 . B B . 111 THR HG1 1 1
16 24199 2 2 1 THR HG21 H -6.112 -11.325 15.814 1.00 . B B . 111 THR HG21 1 1
16 24200 2 2 1 THR HG22 H -5.517 -9.720 16.233 1.00 . B B . 111 THR HG22 1 1
16 24201 2 2 1 THR HG23 H -4.487 -11.132 16.470 1.00 . B B . 111 THR HG23 1 1
16 24202 2 2 1 THR N N -5.835 -12.174 13.024 1.00 . B B . 111 THR N 1 1
16 24203 2 2 1 THR O O -4.858 -10.457 11.137 1.00 . B B . 111 THR O 1 1
16 24204 2 2 1 THR OG1 O -3.616 -11.428 14.289 1.00 . B B . 111 THR OG1 1 1
16 24205 2 2 2 PRO C C -3.937 -7.491 10.809 1.00 . B B . 112 PRO C 1 1
16 24206 2 2 2 PRO CA C -5.431 -7.730 11.003 1.00 . B B . 112 PRO CA 1 1
16 24207 2 2 2 PRO CB C -6.134 -6.427 11.396 1.00 . B B . 112 PRO CB 1 1
16 24208 2 2 2 PRO CD C -6.359 -7.918 13.251 1.00 . B B . 112 PRO CD 1 1
16 24209 2 2 2 PRO CG C -6.202 -6.468 12.884 1.00 . B B . 112 PRO CG 1 1
16 24210 2 2 2 PRO HA H -5.855 -8.107 10.083 1.00 . B B . 112 PRO HA 1 1
16 24211 2 2 2 PRO HB2 H -5.555 -5.585 11.050 1.00 . B B . 112 PRO HB2 1 1
16 24212 2 2 2 PRO HB3 H -7.120 -6.400 10.957 1.00 . B B . 112 PRO HB3 1 1
16 24213 2 2 2 PRO HD2 H -5.856 -8.128 14.182 1.00 . B B . 112 PRO HD2 1 1
16 24214 2 2 2 PRO HD3 H -7.406 -8.178 13.317 1.00 . B B . 112 PRO HD3 1 1
16 24215 2 2 2 PRO HG2 H -5.289 -6.072 13.305 1.00 . B B . 112 PRO HG2 1 1
16 24216 2 2 2 PRO HG3 H -7.053 -5.900 13.228 1.00 . B B . 112 PRO HG3 1 1
16 24217 2 2 2 PRO N N -5.712 -8.625 12.129 1.00 . B B . 112 PRO N 1 1
16 24218 2 2 2 PRO O O -3.184 -7.406 11.780 1.00 . B B . 112 PRO O 1 1
16 24219 2 2 3 LEU C C -1.657 -5.788 9.732 1.00 . B B . 113 LEU C 1 1
16 24220 2 2 3 LEU CA C -2.113 -7.156 9.235 1.00 . B B . 113 LEU CA 1 1
16 24221 2 2 3 LEU CB C -1.888 -7.264 7.726 1.00 . B B . 113 LEU CB 1 1
16 24222 2 2 3 LEU CD1 C -2.963 -8.195 5.660 1.00 . B B . 113 LEU CD1 1 1
16 24223 2 2 3 LEU CD2 C -1.464 -9.639 7.047 1.00 . B B . 113 LEU CD2 1 1
16 24224 2 2 3 LEU CG C -2.484 -8.510 7.068 1.00 . B B . 113 LEU CG 1 1
16 24225 2 2 3 LEU H H -4.167 -7.461 8.824 1.00 . B B . 113 LEU H 1 1
16 24226 2 2 3 LEU HA H -1.531 -7.918 9.732 1.00 . B B . 113 LEU HA 1 1
16 24227 2 2 3 LEU HB2 H -2.321 -6.392 7.256 1.00 . B B . 113 LEU HB2 1 1
16 24228 2 2 3 LEU HB3 H -0.824 -7.260 7.539 1.00 . B B . 113 LEU HB3 1 1
16 24229 2 2 3 LEU HD11 H -2.353 -7.408 5.241 1.00 . B B . 113 LEU HD11 1 1
16 24230 2 2 3 LEU HD12 H -3.992 -7.873 5.694 1.00 . B B . 113 LEU HD12 1 1
16 24231 2 2 3 LEU HD13 H -2.881 -9.079 5.045 1.00 . B B . 113 LEU HD13 1 1
16 24232 2 2 3 LEU HD21 H -1.966 -10.581 7.210 1.00 . B B . 113 LEU HD21 1 1
16 24233 2 2 3 LEU HD22 H -0.735 -9.481 7.829 1.00 . B B . 113 LEU HD22 1 1
16 24234 2 2 3 LEU HD23 H -0.966 -9.657 6.089 1.00 . B B . 113 LEU HD23 1 1
16 24235 2 2 3 LEU HG H -3.336 -8.839 7.645 1.00 . B B . 113 LEU HG 1 1
16 24236 2 2 3 LEU N N -3.517 -7.384 9.553 1.00 . B B . 113 LEU N 1 1
16 24237 2 2 3 LEU O O -2.476 -4.906 9.989 1.00 . B B . 113 LEU O 1 1
16 24238 2 2 4 GLU C C -0.164 -3.212 9.399 1.00 . B B . 114 GLU C 1 1
16 24239 2 2 4 GLU CA C 0.219 -4.357 10.332 1.00 . B B . 114 GLU CA 1 1
16 24240 2 2 4 GLU CB C 1.742 -4.462 10.431 1.00 . B B . 114 GLU CB 1 1
16 24241 2 2 4 GLU CD C 2.735 -5.074 12.672 1.00 . B B . 114 GLU CD 1 1
16 24242 2 2 4 GLU CG C 2.218 -5.584 11.341 1.00 . B B . 114 GLU CG 1 1
16 24243 2 2 4 GLU H H 0.257 -6.360 9.645 1.00 . B B . 114 GLU H 1 1
16 24244 2 2 4 GLU HA H -0.184 -4.156 11.313 1.00 . B B . 114 GLU HA 1 1
16 24245 2 2 4 GLU HB2 H 2.144 -4.635 9.443 1.00 . B B . 114 GLU HB2 1 1
16 24246 2 2 4 GLU HB3 H 2.132 -3.530 10.810 1.00 . B B . 114 GLU HB3 1 1
16 24247 2 2 4 GLU HG2 H 1.391 -6.254 11.526 1.00 . B B . 114 GLU HG2 1 1
16 24248 2 2 4 GLU HG3 H 3.011 -6.122 10.844 1.00 . B B . 114 GLU HG3 1 1
16 24249 2 2 4 GLU N N -0.346 -5.619 9.866 1.00 . B B . 114 GLU N 1 1
16 24250 2 2 4 GLU O O -0.425 -3.425 8.215 1.00 . B B . 114 GLU O 1 1
16 24251 2 2 4 GLU OE1 O 1.905 -4.775 13.556 1.00 . B B . 114 GLU OE1 1 1
16 24252 2 2 4 GLU OE2 O 3.970 -4.974 12.831 1.00 . B B . 114 GLU OE2 1 1
16 24253 2 2 5 ILE C C 0.341 0.364 9.511 1.00 . B B . 115 ILE C 1 1
16 24254 2 2 5 ILE CA C -0.549 -0.823 9.156 1.00 . B B . 115 ILE CA 1 1
16 24255 2 2 5 ILE CB C -2.022 -0.425 9.371 1.00 . B B . 115 ILE CB 1 1
16 24256 2 2 5 ILE CD1 C -4.379 -1.365 9.544 1.00 . B B . 115 ILE CD1 1 1
16 24257 2 2 5 ILE CG1 C -2.930 -1.645 9.215 1.00 . B B . 115 ILE CG1 1 1
16 24258 2 2 5 ILE CG2 C -2.424 0.669 8.391 1.00 . B B . 115 ILE CG2 1 1
16 24259 2 2 5 ILE H H 0.021 -1.893 10.891 1.00 . B B . 115 ILE H 1 1
16 24260 2 2 5 ILE HA H -0.412 -1.064 8.112 1.00 . B B . 115 ILE HA 1 1
16 24261 2 2 5 ILE HB H -2.125 -0.033 10.371 1.00 . B B . 115 ILE HB 1 1
16 24262 2 2 5 ILE HD11 H -5.016 -1.928 8.875 1.00 . B B . 115 ILE HD11 1 1
16 24263 2 2 5 ILE HD12 H -4.579 -0.310 9.425 1.00 . B B . 115 ILE HD12 1 1
16 24264 2 2 5 ILE HD13 H -4.582 -1.657 10.562 1.00 . B B . 115 ILE HD13 1 1
16 24265 2 2 5 ILE HG12 H -2.884 -1.994 8.194 1.00 . B B . 115 ILE HG12 1 1
16 24266 2 2 5 ILE HG13 H -2.585 -2.429 9.874 1.00 . B B . 115 ILE HG13 1 1
16 24267 2 2 5 ILE HG21 H -2.318 1.633 8.867 1.00 . B B . 115 ILE HG21 1 1
16 24268 2 2 5 ILE HG22 H -3.451 0.526 8.093 1.00 . B B . 115 ILE HG22 1 1
16 24269 2 2 5 ILE HG23 H -1.786 0.625 7.521 1.00 . B B . 115 ILE HG23 1 1
16 24270 2 2 5 ILE N N -0.198 -2.000 9.941 1.00 . B B . 115 ILE N 1 1
16 24271 2 2 5 ILE O O 0.582 0.643 10.685 1.00 . B B . 115 ILE O 1 1
16 24272 2 2 6 THR C C 1.126 3.443 7.973 1.00 . B B . 116 THR C 1 1
16 24273 2 2 6 THR CA C 1.687 2.219 8.689 1.00 . B B . 116 THR CA 1 1
16 24274 2 2 6 THR CB C 3.102 1.925 8.186 1.00 . B B . 116 THR CB 1 1
16 24275 2 2 6 THR CG2 C 4.090 3.026 8.506 1.00 . B B . 116 THR CG2 1 1
16 24276 2 2 6 THR H H 0.596 0.788 7.574 1.00 . B B . 116 THR H 1 1
16 24277 2 2 6 THR HA H 1.726 2.423 9.749 1.00 . B B . 116 THR HA 1 1
16 24278 2 2 6 THR HB H 3.074 1.806 7.113 1.00 . B B . 116 THR HB 1 1
16 24279 2 2 6 THR HG1 H 3.379 -0.014 8.181 1.00 . B B . 116 THR HG1 1 1
16 24280 2 2 6 THR HG21 H 4.632 2.773 9.404 1.00 . B B . 116 THR HG21 1 1
16 24281 2 2 6 THR HG22 H 3.560 3.955 8.654 1.00 . B B . 116 THR HG22 1 1
16 24282 2 2 6 THR HG23 H 4.783 3.134 7.686 1.00 . B B . 116 THR HG23 1 1
16 24283 2 2 6 THR N N 0.825 1.060 8.487 1.00 . B B . 116 THR N 1 1
16 24284 2 2 6 THR O O 0.638 3.344 6.847 1.00 . B B . 116 THR O 1 1
16 24285 2 2 6 THR OG1 O 3.596 0.724 8.755 1.00 . B B . 116 THR OG1 1 1
16 24286 2 2 7 GLU C C 1.801 6.594 7.339 1.00 . B B . 117 GLU C 1 1
16 24287 2 2 7 GLU CA C 0.692 5.836 8.060 1.00 . B B . 117 GLU CA 1 1
16 24288 2 2 7 GLU CB C 0.083 6.717 9.152 1.00 . B B . 117 GLU CB 1 1
16 24289 2 2 7 GLU CD C -2.292 6.734 10.020 1.00 . B B . 117 GLU CD 1 1
16 24290 2 2 7 GLU CG C -0.963 6.004 9.995 1.00 . B B . 117 GLU CG 1 1
16 24291 2 2 7 GLU H H 1.594 4.607 9.529 1.00 . B B . 117 GLU H 1 1
16 24292 2 2 7 GLU HA H -0.077 5.583 7.345 1.00 . B B . 117 GLU HA 1 1
16 24293 2 2 7 GLU HB2 H 0.873 7.055 9.807 1.00 . B B . 117 GLU HB2 1 1
16 24294 2 2 7 GLU HB3 H -0.381 7.575 8.689 1.00 . B B . 117 GLU HB3 1 1
16 24295 2 2 7 GLU HG2 H -1.121 5.016 9.590 1.00 . B B . 117 GLU HG2 1 1
16 24296 2 2 7 GLU HG3 H -0.594 5.921 11.008 1.00 . B B . 117 GLU HG3 1 1
16 24297 2 2 7 GLU N N 1.196 4.594 8.634 1.00 . B B . 117 GLU N 1 1
16 24298 2 2 7 GLU O O 2.939 6.646 7.808 1.00 . B B . 117 GLU O 1 1
16 24299 2 2 7 GLU OE1 O -2.819 7.044 8.933 1.00 . B B . 117 GLU OE1 1 1
16 24300 2 2 7 GLU OE2 O -2.804 6.996 11.129 1.00 . B B . 117 GLU OE2 1 1
16 24301 2 2 8 LEU C C 1.911 9.340 5.113 1.00 . B B . 118 LEU C 1 1
16 24302 2 2 8 LEU CA C 2.429 7.936 5.408 1.00 . B B . 118 LEU CA 1 1
16 24303 2 2 8 LEU CB C 2.734 7.207 4.099 1.00 . B B . 118 LEU CB 1 1
16 24304 2 2 8 LEU CD1 C 2.149 4.882 3.347 1.00 . B B . 118 LEU CD1 1 1
16 24305 2 2 8 LEU CD2 C 4.515 5.446 3.929 1.00 . B B . 118 LEU CD2 1 1
16 24306 2 2 8 LEU CG C 3.052 5.716 4.246 1.00 . B B . 118 LEU CG 1 1
16 24307 2 2 8 LEU H H 0.540 7.103 5.874 1.00 . B B . 118 LEU H 1 1
16 24308 2 2 8 LEU HA H 3.336 8.015 5.985 1.00 . B B . 118 LEU HA 1 1
16 24309 2 2 8 LEU HB2 H 1.877 7.310 3.447 1.00 . B B . 118 LEU HB2 1 1
16 24310 2 2 8 LEU HB3 H 3.579 7.688 3.631 1.00 . B B . 118 LEU HB3 1 1
16 24311 2 2 8 LEU HD11 H 2.697 4.028 2.980 1.00 . B B . 118 LEU HD11 1 1
16 24312 2 2 8 LEU HD12 H 1.819 5.485 2.513 1.00 . B B . 118 LEU HD12 1 1
16 24313 2 2 8 LEU HD13 H 1.291 4.547 3.911 1.00 . B B . 118 LEU HD13 1 1
16 24314 2 2 8 LEU HD21 H 4.910 4.731 4.636 1.00 . B B . 118 LEU HD21 1 1
16 24315 2 2 8 LEU HD22 H 5.074 6.368 4.000 1.00 . B B . 118 LEU HD22 1 1
16 24316 2 2 8 LEU HD23 H 4.600 5.048 2.929 1.00 . B B . 118 LEU HD23 1 1
16 24317 2 2 8 LEU HG H 2.870 5.416 5.268 1.00 . B B . 118 LEU HG 1 1
16 24318 2 2 8 LEU N N 1.462 7.180 6.195 1.00 . B B . 118 LEU N 1 1
16 24319 2 2 8 LEU O O 0.705 9.582 5.325 1.00 . B B . 118 LEU O 1 1
16 24320 2 2 8 LEU OXT O 2.716 10.186 4.670 1.00 . B B . 118 LEU OXT 1 1
17 24321 1 1 1 LYS C C -2.228 -3.282 -14.946 1.00 . A A . 9 LYS C 1 1
17 24322 1 1 1 LYS CA C -3.110 -3.858 -16.051 1.00 . A A . 9 LYS CA 1 1
17 24323 1 1 1 LYS CB C -3.429 -5.328 -15.766 1.00 . A A . 9 LYS CB 1 1
17 24324 1 1 1 LYS CD C -4.673 -5.072 -13.598 1.00 . A A . 9 LYS CD 1 1
17 24325 1 1 1 LYS CE C -5.699 -5.783 -12.728 1.00 . A A . 9 LYS CE 1 1
17 24326 1 1 1 LYS CG C -4.750 -5.534 -15.044 1.00 . A A . 9 LYS CG 1 1
17 24327 1 1 1 LYS H1 H -2.447 -2.770 -17.666 1.00 . A A . 9 LYS H1 1 1
17 24328 1 1 1 LYS H2 H -2.979 -4.357 -18.042 1.00 . A A . 9 LYS H2 1 1
17 24329 1 1 1 LYS H3 H -1.468 -4.118 -17.263 1.00 . A A . 9 LYS H3 1 1
17 24330 1 1 1 LYS HA H -4.032 -3.296 -16.094 1.00 . A A . 9 LYS HA 1 1
17 24331 1 1 1 LYS HB2 H -3.469 -5.863 -16.703 1.00 . A A . 9 LYS HB2 1 1
17 24332 1 1 1 LYS HB3 H -2.641 -5.744 -15.157 1.00 . A A . 9 LYS HB3 1 1
17 24333 1 1 1 LYS HD2 H -3.685 -5.283 -13.216 1.00 . A A . 9 LYS HD2 1 1
17 24334 1 1 1 LYS HD3 H -4.856 -4.009 -13.560 1.00 . A A . 9 LYS HD3 1 1
17 24335 1 1 1 LYS HE2 H -6.202 -5.048 -12.117 1.00 . A A . 9 LYS HE2 1 1
17 24336 1 1 1 LYS HE3 H -6.418 -6.271 -13.369 1.00 . A A . 9 LYS HE3 1 1
17 24337 1 1 1 LYS HG2 H -5.519 -4.970 -15.551 1.00 . A A . 9 LYS HG2 1 1
17 24338 1 1 1 LYS HG3 H -5.000 -6.586 -15.064 1.00 . A A . 9 LYS HG3 1 1
17 24339 1 1 1 LYS HZ1 H -5.687 -7.631 -11.756 1.00 . A A . 9 LYS HZ1 1 1
17 24340 1 1 1 LYS HZ2 H -4.910 -6.400 -10.895 1.00 . A A . 9 LYS HZ2 1 1
17 24341 1 1 1 LYS HZ3 H -4.154 -7.098 -12.237 1.00 . A A . 9 LYS HZ3 1 1
17 24342 1 1 1 LYS N N -2.441 -3.768 -17.375 1.00 . A A . 9 LYS N 1 1
17 24343 1 1 1 LYS NZ N -5.069 -6.800 -11.842 1.00 . A A . 9 LYS NZ 1 1
17 24344 1 1 1 LYS O O -1.726 -4.013 -14.092 1.00 . A A . 9 LYS O 1 1
17 24345 1 1 2 GLU C C -1.598 0.188 -13.880 1.00 . A A . 10 GLU C 1 1
17 24346 1 1 2 GLU CA C -1.224 -1.289 -13.975 1.00 . A A . 10 GLU CA 1 1
17 24347 1 1 2 GLU CB C 0.261 -1.429 -14.325 1.00 . A A . 10 GLU CB 1 1
17 24348 1 1 2 GLU CD C 2.120 -3.136 -14.327 1.00 . A A . 10 GLU CD 1 1
17 24349 1 1 2 GLU CG C 0.965 -2.531 -13.553 1.00 . A A . 10 GLU CG 1 1
17 24350 1 1 2 GLU H H -2.472 -1.439 -15.679 1.00 . A A . 10 GLU H 1 1
17 24351 1 1 2 GLU HA H -1.406 -1.756 -13.020 1.00 . A A . 10 GLU HA 1 1
17 24352 1 1 2 GLU HB2 H 0.350 -1.644 -15.380 1.00 . A A . 10 GLU HB2 1 1
17 24353 1 1 2 GLU HB3 H 0.759 -0.495 -14.114 1.00 . A A . 10 GLU HB3 1 1
17 24354 1 1 2 GLU HG2 H 1.348 -2.120 -12.631 1.00 . A A . 10 GLU HG2 1 1
17 24355 1 1 2 GLU HG3 H 0.253 -3.311 -13.332 1.00 . A A . 10 GLU HG3 1 1
17 24356 1 1 2 GLU N N -2.045 -1.967 -14.971 1.00 . A A . 10 GLU N 1 1
17 24357 1 1 2 GLU O O -1.667 0.887 -14.891 1.00 . A A . 10 GLU O 1 1
17 24358 1 1 2 GLU OE1 O 2.116 -3.039 -15.573 1.00 . A A . 10 GLU OE1 1 1
17 24359 1 1 2 GLU OE2 O 3.028 -3.709 -13.688 1.00 . A A . 10 GLU OE2 1 1
17 24360 1 1 3 LYS C C -0.987 2.887 -12.054 1.00 . A A . 11 LYS C 1 1
17 24361 1 1 3 LYS CA C -2.206 2.052 -12.442 1.00 . A A . 11 LYS CA 1 1
17 24362 1 1 3 LYS CB C -3.287 2.159 -11.360 1.00 . A A . 11 LYS CB 1 1
17 24363 1 1 3 LYS CD C -5.075 3.652 -10.412 1.00 . A A . 11 LYS CD 1 1
17 24364 1 1 3 LYS CE C -5.075 3.077 -9.005 1.00 . A A . 11 LYS CE 1 1
17 24365 1 1 3 LYS CG C -3.690 3.589 -11.038 1.00 . A A . 11 LYS CG 1 1
17 24366 1 1 3 LYS H H -1.768 0.051 -11.890 1.00 . A A . 11 LYS H 1 1
17 24367 1 1 3 LYS HA H -2.605 2.436 -13.369 1.00 . A A . 11 LYS HA 1 1
17 24368 1 1 3 LYS HB2 H -4.166 1.628 -11.694 1.00 . A A . 11 LYS HB2 1 1
17 24369 1 1 3 LYS HB3 H -2.923 1.698 -10.453 1.00 . A A . 11 LYS HB3 1 1
17 24370 1 1 3 LYS HD2 H -5.394 4.682 -10.370 1.00 . A A . 11 LYS HD2 1 1
17 24371 1 1 3 LYS HD3 H -5.761 3.084 -11.024 1.00 . A A . 11 LYS HD3 1 1
17 24372 1 1 3 LYS HE2 H -4.065 3.092 -8.622 1.00 . A A . 11 LYS HE2 1 1
17 24373 1 1 3 LYS HE3 H -5.706 3.691 -8.379 1.00 . A A . 11 LYS HE3 1 1
17 24374 1 1 3 LYS HG2 H -2.975 4.008 -10.346 1.00 . A A . 11 LYS HG2 1 1
17 24375 1 1 3 LYS HG3 H -3.691 4.167 -11.952 1.00 . A A . 11 LYS HG3 1 1
17 24376 1 1 3 LYS HZ1 H -5.479 1.242 -9.916 1.00 . A A . 11 LYS HZ1 1 1
17 24377 1 1 3 LYS HZ2 H -6.587 1.665 -8.709 1.00 . A A . 11 LYS HZ2 1 1
17 24378 1 1 3 LYS HZ3 H -5.043 1.116 -8.286 1.00 . A A . 11 LYS HZ3 1 1
17 24379 1 1 3 LYS N N -1.839 0.657 -12.660 1.00 . A A . 11 LYS N 1 1
17 24380 1 1 3 LYS NZ N -5.582 1.677 -8.977 1.00 . A A . 11 LYS NZ 1 1
17 24381 1 1 3 LYS O O -0.159 2.464 -11.247 1.00 . A A . 11 LYS O 1 1
17 24382 1 1 4 LYS C C -0.174 6.057 -11.364 1.00 . A A . 12 LYS C 1 1
17 24383 1 1 4 LYS CA C 0.237 4.969 -12.352 1.00 . A A . 12 LYS CA 1 1
17 24384 1 1 4 LYS CB C 0.751 5.607 -13.644 1.00 . A A . 12 LYS CB 1 1
17 24385 1 1 4 LYS CD C 2.792 6.057 -15.040 1.00 . A A . 12 LYS CD 1 1
17 24386 1 1 4 LYS CE C 4.288 6.322 -15.028 1.00 . A A . 12 LYS CE 1 1
17 24387 1 1 4 LYS CG C 2.244 5.890 -13.631 1.00 . A A . 12 LYS CG 1 1
17 24388 1 1 4 LYS H H -1.571 4.362 -13.272 1.00 . A A . 12 LYS H 1 1
17 24389 1 1 4 LYS HA H 1.028 4.381 -11.912 1.00 . A A . 12 LYS HA 1 1
17 24390 1 1 4 LYS HB2 H 0.539 4.943 -14.469 1.00 . A A . 12 LYS HB2 1 1
17 24391 1 1 4 LYS HB3 H 0.232 6.541 -13.804 1.00 . A A . 12 LYS HB3 1 1
17 24392 1 1 4 LYS HD2 H 2.601 5.152 -15.598 1.00 . A A . 12 LYS HD2 1 1
17 24393 1 1 4 LYS HD3 H 2.290 6.887 -15.515 1.00 . A A . 12 LYS HD3 1 1
17 24394 1 1 4 LYS HE2 H 4.453 7.388 -15.085 1.00 . A A . 12 LYS HE2 1 1
17 24395 1 1 4 LYS HE3 H 4.701 5.944 -14.103 1.00 . A A . 12 LYS HE3 1 1
17 24396 1 1 4 LYS HG2 H 2.425 6.799 -13.076 1.00 . A A . 12 LYS HG2 1 1
17 24397 1 1 4 LYS HG3 H 2.752 5.066 -13.152 1.00 . A A . 12 LYS HG3 1 1
17 24398 1 1 4 LYS HZ1 H 4.627 4.694 -16.291 1.00 . A A . 12 LYS HZ1 1 1
17 24399 1 1 4 LYS HZ2 H 6.004 5.632 -16.000 1.00 . A A . 12 LYS HZ2 1 1
17 24400 1 1 4 LYS HZ3 H 4.805 6.197 -17.048 1.00 . A A . 12 LYS HZ3 1 1
17 24401 1 1 4 LYS N N -0.881 4.077 -12.637 1.00 . A A . 12 LYS N 1 1
17 24402 1 1 4 LYS NZ N 4.979 5.665 -16.172 1.00 . A A . 12 LYS NZ 1 1
17 24403 1 1 4 LYS O O -1.246 6.645 -11.484 1.00 . A A . 12 LYS O 1 1
17 24404 1 1 5 VAL C C 1.680 8.104 -9.007 1.00 . A A . 13 VAL C 1 1
17 24405 1 1 5 VAL CA C 0.415 7.335 -9.377 1.00 . A A . 13 VAL CA 1 1
17 24406 1 1 5 VAL CB C -0.190 6.710 -8.104 1.00 . A A . 13 VAL CB 1 1
17 24407 1 1 5 VAL CG1 C -0.534 7.787 -7.085 1.00 . A A . 13 VAL CG1 1 1
17 24408 1 1 5 VAL CG2 C -1.415 5.879 -8.449 1.00 . A A . 13 VAL CG2 1 1
17 24409 1 1 5 VAL H H 1.529 5.816 -10.342 1.00 . A A . 13 VAL H 1 1
17 24410 1 1 5 VAL HA H -0.307 8.026 -9.789 1.00 . A A . 13 VAL HA 1 1
17 24411 1 1 5 VAL HB H 0.550 6.055 -7.665 1.00 . A A . 13 VAL HB 1 1
17 24412 1 1 5 VAL HG11 H -1.503 7.578 -6.654 1.00 . A A . 13 VAL HG11 1 1
17 24413 1 1 5 VAL HG12 H -0.557 8.750 -7.573 1.00 . A A . 13 VAL HG12 1 1
17 24414 1 1 5 VAL HG13 H 0.212 7.796 -6.305 1.00 . A A . 13 VAL HG13 1 1
17 24415 1 1 5 VAL HG21 H -1.840 5.471 -7.544 1.00 . A A . 13 VAL HG21 1 1
17 24416 1 1 5 VAL HG22 H -1.129 5.072 -9.109 1.00 . A A . 13 VAL HG22 1 1
17 24417 1 1 5 VAL HG23 H -2.146 6.504 -8.941 1.00 . A A . 13 VAL HG23 1 1
17 24418 1 1 5 VAL N N 0.689 6.319 -10.385 1.00 . A A . 13 VAL N 1 1
17 24419 1 1 5 VAL O O 2.771 7.536 -8.958 1.00 . A A . 13 VAL O 1 1
17 24420 1 1 6 PHE C C 2.346 11.020 -7.097 1.00 . A A . 14 PHE C 1 1
17 24421 1 1 6 PHE CA C 2.648 10.249 -8.379 1.00 . A A . 14 PHE CA 1 1
17 24422 1 1 6 PHE CB C 2.968 11.226 -9.512 1.00 . A A . 14 PHE CB 1 1
17 24423 1 1 6 PHE CD1 C 4.864 12.448 -8.412 1.00 . A A . 14 PHE CD1 1 1
17 24424 1 1 6 PHE CD2 C 5.236 11.473 -10.557 1.00 . A A . 14 PHE CD2 1 1
17 24425 1 1 6 PHE CE1 C 6.166 12.910 -8.393 1.00 . A A . 14 PHE CE1 1 1
17 24426 1 1 6 PHE CE2 C 6.540 11.932 -10.544 1.00 . A A . 14 PHE CE2 1 1
17 24427 1 1 6 PHE CG C 4.385 11.725 -9.493 1.00 . A A . 14 PHE CG 1 1
17 24428 1 1 6 PHE CZ C 7.006 12.651 -9.460 1.00 . A A . 14 PHE CZ 1 1
17 24429 1 1 6 PHE H H 0.625 9.790 -8.802 1.00 . A A . 14 PHE H 1 1
17 24430 1 1 6 PHE HA H 3.504 9.613 -8.209 1.00 . A A . 14 PHE HA 1 1
17 24431 1 1 6 PHE HB2 H 2.803 10.733 -10.459 1.00 . A A . 14 PHE HB2 1 1
17 24432 1 1 6 PHE HB3 H 2.312 12.080 -9.437 1.00 . A A . 14 PHE HB3 1 1
17 24433 1 1 6 PHE HD1 H 4.208 12.650 -7.578 1.00 . A A . 14 PHE HD1 1 1
17 24434 1 1 6 PHE HD2 H 4.873 10.911 -11.406 1.00 . A A . 14 PHE HD2 1 1
17 24435 1 1 6 PHE HE1 H 6.528 13.472 -7.545 1.00 . A A . 14 PHE HE1 1 1
17 24436 1 1 6 PHE HE2 H 7.194 11.729 -11.379 1.00 . A A . 14 PHE HE2 1 1
17 24437 1 1 6 PHE HZ H 8.023 13.011 -9.446 1.00 . A A . 14 PHE HZ 1 1
17 24438 1 1 6 PHE N N 1.522 9.398 -8.747 1.00 . A A . 14 PHE N 1 1
17 24439 1 1 6 PHE O O 1.338 11.722 -7.008 1.00 . A A . 14 PHE O 1 1
17 24440 1 1 7 ILE C C 4.174 12.557 -4.571 1.00 . A A . 15 ILE C 1 1
17 24441 1 1 7 ILE CA C 3.042 11.567 -4.831 1.00 . A A . 15 ILE CA 1 1
17 24442 1 1 7 ILE CB C 2.969 10.567 -3.661 1.00 . A A . 15 ILE CB 1 1
17 24443 1 1 7 ILE CD1 C 0.548 9.950 -4.149 1.00 . A A . 15 ILE CD1 1 1
17 24444 1 1 7 ILE CG1 C 1.968 9.454 -3.977 1.00 . A A . 15 ILE CG1 1 1
17 24445 1 1 7 ILE CG2 C 2.586 11.282 -2.374 1.00 . A A . 15 ILE CG2 1 1
17 24446 1 1 7 ILE H H 4.005 10.309 -6.236 1.00 . A A . 15 ILE H 1 1
17 24447 1 1 7 ILE HA H 2.107 12.109 -4.872 1.00 . A A . 15 ILE HA 1 1
17 24448 1 1 7 ILE HB H 3.949 10.132 -3.526 1.00 . A A . 15 ILE HB 1 1
17 24449 1 1 7 ILE HD11 H 0.470 10.504 -5.071 1.00 . A A . 15 ILE HD11 1 1
17 24450 1 1 7 ILE HD12 H 0.288 10.591 -3.319 1.00 . A A . 15 ILE HD12 1 1
17 24451 1 1 7 ILE HD13 H -0.126 9.106 -4.177 1.00 . A A . 15 ILE HD13 1 1
17 24452 1 1 7 ILE HG12 H 2.260 8.965 -4.895 1.00 . A A . 15 ILE HG12 1 1
17 24453 1 1 7 ILE HG13 H 1.975 8.734 -3.172 1.00 . A A . 15 ILE HG13 1 1
17 24454 1 1 7 ILE HG21 H 3.037 10.774 -1.532 1.00 . A A . 15 ILE HG21 1 1
17 24455 1 1 7 ILE HG22 H 1.511 11.275 -2.263 1.00 . A A . 15 ILE HG22 1 1
17 24456 1 1 7 ILE HG23 H 2.938 12.301 -2.408 1.00 . A A . 15 ILE HG23 1 1
17 24457 1 1 7 ILE N N 3.221 10.884 -6.107 1.00 . A A . 15 ILE N 1 1
17 24458 1 1 7 ILE O O 5.349 12.188 -4.578 1.00 . A A . 15 ILE O 1 1
17 24459 1 1 8 SER C C 4.551 15.493 -2.707 1.00 . A A . 16 SER C 1 1
17 24460 1 1 8 SER CA C 4.789 14.861 -4.074 1.00 . A A . 16 SER CA 1 1
17 24461 1 1 8 SER CB C 4.727 15.934 -5.163 1.00 . A A . 16 SER CB 1 1
17 24462 1 1 8 SER H H 2.856 14.044 -4.346 1.00 . A A . 16 SER H 1 1
17 24463 1 1 8 SER HA H 5.769 14.408 -4.082 1.00 . A A . 16 SER HA 1 1
17 24464 1 1 8 SER HB2 H 4.736 15.461 -6.133 1.00 . A A . 16 SER HB2 1 1
17 24465 1 1 8 SER HB3 H 3.818 16.506 -5.050 1.00 . A A . 16 SER HB3 1 1
17 24466 1 1 8 SER HG H 5.570 17.691 -5.362 1.00 . A A . 16 SER HG 1 1
17 24467 1 1 8 SER N N 3.809 13.814 -4.339 1.00 . A A . 16 SER N 1 1
17 24468 1 1 8 SER O O 3.572 16.213 -2.508 1.00 . A A . 16 SER O 1 1
17 24469 1 1 8 SER OG O 5.835 16.814 -5.075 1.00 . A A . 16 SER OG 1 1
17 24470 1 1 9 LEU C C 5.869 17.191 -0.359 1.00 . A A . 17 LEU C 1 1
17 24471 1 1 9 LEU CA C 5.340 15.760 -0.420 1.00 . A A . 17 LEU CA 1 1
17 24472 1 1 9 LEU CB C 6.100 14.871 0.570 1.00 . A A . 17 LEU CB 1 1
17 24473 1 1 9 LEU CD1 C 4.993 15.950 2.544 1.00 . A A . 17 LEU CD1 1 1
17 24474 1 1 9 LEU CD2 C 4.174 13.741 1.706 1.00 . A A . 17 LEU CD2 1 1
17 24475 1 1 9 LEU CG C 5.392 14.631 1.904 1.00 . A A . 17 LEU CG 1 1
17 24476 1 1 9 LEU H H 6.209 14.639 -1.991 1.00 . A A . 17 LEU H 1 1
17 24477 1 1 9 LEU HA H 4.293 15.765 -0.151 1.00 . A A . 17 LEU HA 1 1
17 24478 1 1 9 LEU HB2 H 6.273 13.914 0.101 1.00 . A A . 17 LEU HB2 1 1
17 24479 1 1 9 LEU HB3 H 7.057 15.330 0.774 1.00 . A A . 17 LEU HB3 1 1
17 24480 1 1 9 LEU HD11 H 4.785 15.795 3.593 1.00 . A A . 17 LEU HD11 1 1
17 24481 1 1 9 LEU HD12 H 4.110 16.336 2.055 1.00 . A A . 17 LEU HD12 1 1
17 24482 1 1 9 LEU HD13 H 5.800 16.661 2.439 1.00 . A A . 17 LEU HD13 1 1
17 24483 1 1 9 LEU HD21 H 4.448 12.885 1.107 1.00 . A A . 17 LEU HD21 1 1
17 24484 1 1 9 LEU HD22 H 3.399 14.299 1.202 1.00 . A A . 17 LEU HD22 1 1
17 24485 1 1 9 LEU HD23 H 3.812 13.408 2.667 1.00 . A A . 17 LEU HD23 1 1
17 24486 1 1 9 LEU HG H 6.070 14.125 2.578 1.00 . A A . 17 LEU HG 1 1
17 24487 1 1 9 LEU N N 5.451 15.219 -1.769 1.00 . A A . 17 LEU N 1 1
17 24488 1 1 9 LEU O O 6.794 17.490 0.398 1.00 . A A . 17 LEU O 1 1
17 24489 1 1 10 VAL C C 4.601 20.352 -1.795 1.00 . A A . 18 VAL C 1 1
17 24490 1 1 10 VAL CA C 5.692 19.468 -1.197 1.00 . A A . 18 VAL CA 1 1
17 24491 1 1 10 VAL CB C 6.989 19.653 -2.008 1.00 . A A . 18 VAL CB 1 1
17 24492 1 1 10 VAL CG1 C 8.196 19.219 -1.191 1.00 . A A . 18 VAL CG1 1 1
17 24493 1 1 10 VAL CG2 C 6.916 18.879 -3.316 1.00 . A A . 18 VAL CG2 1 1
17 24494 1 1 10 VAL H H 4.547 17.774 -1.740 1.00 . A A . 18 VAL H 1 1
17 24495 1 1 10 VAL HA H 5.880 19.787 -0.181 1.00 . A A . 18 VAL HA 1 1
17 24496 1 1 10 VAL HB H 7.098 20.701 -2.241 1.00 . A A . 18 VAL HB 1 1
17 24497 1 1 10 VAL HG11 H 8.016 19.422 -0.146 1.00 . A A . 18 VAL HG11 1 1
17 24498 1 1 10 VAL HG12 H 9.068 19.770 -1.518 1.00 . A A . 18 VAL HG12 1 1
17 24499 1 1 10 VAL HG13 H 8.365 18.162 -1.329 1.00 . A A . 18 VAL HG13 1 1
17 24500 1 1 10 VAL HG21 H 6.608 17.861 -3.116 1.00 . A A . 18 VAL HG21 1 1
17 24501 1 1 10 VAL HG22 H 7.887 18.875 -3.787 1.00 . A A . 18 VAL HG22 1 1
17 24502 1 1 10 VAL HG23 H 6.200 19.349 -3.974 1.00 . A A . 18 VAL HG23 1 1
17 24503 1 1 10 VAL N N 5.279 18.072 -1.160 1.00 . A A . 18 VAL N 1 1
17 24504 1 1 10 VAL O O 4.887 21.306 -2.520 1.00 . A A . 18 VAL O 1 1
17 24505 1 1 11 GLY C C 1.487 21.541 -0.911 1.00 . A A . 19 GLY C 1 1
17 24506 1 1 11 GLY CA C 2.235 20.802 -2.004 1.00 . A A . 19 GLY CA 1 1
17 24507 1 1 11 GLY H H 3.181 19.258 -0.905 1.00 . A A . 19 GLY H 1 1
17 24508 1 1 11 GLY HA2 H 2.609 21.520 -2.717 1.00 . A A . 19 GLY HA2 1 1
17 24509 1 1 11 GLY HA3 H 1.549 20.136 -2.505 1.00 . A A . 19 GLY HA3 1 1
17 24510 1 1 11 GLY N N 3.349 20.028 -1.488 1.00 . A A . 19 GLY N 1 1
17 24511 1 1 11 GLY O O 1.388 22.767 -0.937 1.00 . A A . 19 GLY O 1 1
17 24512 1 1 12 SER C C 0.176 20.431 2.352 1.00 . A A . 20 SER C 1 1
17 24513 1 1 12 SER CA C 0.218 21.382 1.161 1.00 . A A . 20 SER CA 1 1
17 24514 1 1 12 SER CB C -1.206 21.729 0.720 1.00 . A A . 20 SER CB 1 1
17 24515 1 1 12 SER H H 1.074 19.820 0.019 1.00 . A A . 20 SER H 1 1
17 24516 1 1 12 SER HA H 0.724 22.289 1.455 1.00 . A A . 20 SER HA 1 1
17 24517 1 1 12 SER HB2 H -1.866 21.686 1.573 1.00 . A A . 20 SER HB2 1 1
17 24518 1 1 12 SER HB3 H -1.220 22.726 0.305 1.00 . A A . 20 SER HB3 1 1
17 24519 1 1 12 SER HG H -1.341 21.081 -1.124 1.00 . A A . 20 SER HG 1 1
17 24520 1 1 12 SER N N 0.960 20.792 0.053 1.00 . A A . 20 SER N 1 1
17 24521 1 1 12 SER O O 0.411 20.836 3.491 1.00 . A A . 20 SER O 1 1
17 24522 1 1 12 SER OG O -1.672 20.819 -0.262 1.00 . A A . 20 SER OG 1 1
17 24523 1 1 13 ARG C C 0.465 16.857 2.679 1.00 . A A . 21 ARG C 1 1
17 24524 1 1 13 ARG CA C -0.197 18.156 3.130 1.00 . A A . 21 ARG CA 1 1
17 24525 1 1 13 ARG CB C -1.654 17.893 3.514 1.00 . A A . 21 ARG CB 1 1
17 24526 1 1 13 ARG CD C -2.241 15.817 4.810 1.00 . A A . 21 ARG CD 1 1
17 24527 1 1 13 ARG CG C -1.817 17.275 4.895 1.00 . A A . 21 ARG CG 1 1
17 24528 1 1 13 ARG CZ C -4.162 14.459 5.545 1.00 . A A . 21 ARG CZ 1 1
17 24529 1 1 13 ARG H H -0.301 18.905 1.154 1.00 . A A . 21 ARG H 1 1
17 24530 1 1 13 ARG HA H 0.331 18.535 3.993 1.00 . A A . 21 ARG HA 1 1
17 24531 1 1 13 ARG HB2 H -2.192 18.829 3.496 1.00 . A A . 21 ARG HB2 1 1
17 24532 1 1 13 ARG HB3 H -2.090 17.223 2.788 1.00 . A A . 21 ARG HB3 1 1
17 24533 1 1 13 ARG HD2 H -2.105 15.473 3.795 1.00 . A A . 21 ARG HD2 1 1
17 24534 1 1 13 ARG HD3 H -1.618 15.236 5.473 1.00 . A A . 21 ARG HD3 1 1
17 24535 1 1 13 ARG HE H -4.221 16.420 5.178 1.00 . A A . 21 ARG HE 1 1
17 24536 1 1 13 ARG HG2 H -0.877 17.336 5.419 1.00 . A A . 21 ARG HG2 1 1
17 24537 1 1 13 ARG HG3 H -2.569 17.829 5.438 1.00 . A A . 21 ARG HG3 1 1
17 24538 1 1 13 ARG HH11 H -2.439 13.421 5.325 1.00 . A A . 21 ARG HH11 1 1
17 24539 1 1 13 ARG HH12 H -3.806 12.491 5.841 1.00 . A A . 21 ARG HH12 1 1
17 24540 1 1 13 ARG HH21 H -6.018 15.196 5.855 1.00 . A A . 21 ARG HH21 1 1
17 24541 1 1 13 ARG HH22 H -5.836 13.498 6.141 1.00 . A A . 21 ARG HH22 1 1
17 24542 1 1 13 ARG N N -0.124 19.167 2.081 1.00 . A A . 21 ARG N 1 1
17 24543 1 1 13 ARG NE N -3.640 15.631 5.188 1.00 . A A . 21 ARG NE 1 1
17 24544 1 1 13 ARG NH1 N -3.407 13.368 5.572 1.00 . A A . 21 ARG NH1 1 1
17 24545 1 1 13 ARG NH2 N -5.444 14.378 5.875 1.00 . A A . 21 ARG NH2 1 1
17 24546 1 1 13 ARG O O 0.746 16.672 1.494 1.00 . A A . 21 ARG O 1 1
17 24547 1 1 14 GLY C C 0.544 13.895 2.295 1.00 . A A . 22 GLY C 1 1
17 24548 1 1 14 GLY CA C 1.339 14.694 3.309 1.00 . A A . 22 GLY CA 1 1
17 24549 1 1 14 GLY H H 0.466 16.165 4.557 1.00 . A A . 22 GLY H 1 1
17 24550 1 1 14 GLY HA2 H 2.323 14.883 2.910 1.00 . A A . 22 GLY HA2 1 1
17 24551 1 1 14 GLY HA3 H 1.433 14.112 4.214 1.00 . A A . 22 GLY HA3 1 1
17 24552 1 1 14 GLY N N 0.711 15.963 3.630 1.00 . A A . 22 GLY N 1 1
17 24553 1 1 14 GLY O O -0.339 14.432 1.625 1.00 . A A . 22 GLY O 1 1
17 24554 1 1 15 LEU C C -1.250 11.434 1.743 1.00 . A A . 23 LEU C 1 1
17 24555 1 1 15 LEU CA C 0.165 11.733 1.249 1.00 . A A . 23 LEU CA 1 1
17 24556 1 1 15 LEU CB C 0.962 10.436 1.070 1.00 . A A . 23 LEU CB 1 1
17 24557 1 1 15 LEU CD1 C -0.197 9.517 -0.952 1.00 . A A . 23 LEU CD1 1 1
17 24558 1 1 15 LEU CD2 C 0.987 7.971 0.619 1.00 . A A . 23 LEU CD2 1 1
17 24559 1 1 15 LEU CG C 0.179 9.255 0.498 1.00 . A A . 23 LEU CG 1 1
17 24560 1 1 15 LEU H H 1.564 12.234 2.746 1.00 . A A . 23 LEU H 1 1
17 24561 1 1 15 LEU HA H 0.104 12.243 0.299 1.00 . A A . 23 LEU HA 1 1
17 24562 1 1 15 LEU HB2 H 1.794 10.640 0.412 1.00 . A A . 23 LEU HB2 1 1
17 24563 1 1 15 LEU HB3 H 1.351 10.144 2.034 1.00 . A A . 23 LEU HB3 1 1
17 24564 1 1 15 LEU HD11 H -0.756 10.438 -1.019 1.00 . A A . 23 LEU HD11 1 1
17 24565 1 1 15 LEU HD12 H -0.802 8.701 -1.320 1.00 . A A . 23 LEU HD12 1 1
17 24566 1 1 15 LEU HD13 H 0.701 9.596 -1.548 1.00 . A A . 23 LEU HD13 1 1
17 24567 1 1 15 LEU HD21 H 0.734 7.473 1.543 1.00 . A A . 23 LEU HD21 1 1
17 24568 1 1 15 LEU HD22 H 2.041 8.208 0.615 1.00 . A A . 23 LEU HD22 1 1
17 24569 1 1 15 LEU HD23 H 0.760 7.323 -0.214 1.00 . A A . 23 LEU HD23 1 1
17 24570 1 1 15 LEU HG H -0.731 9.133 1.065 1.00 . A A . 23 LEU HG 1 1
17 24571 1 1 15 LEU N N 0.855 12.607 2.184 1.00 . A A . 23 LEU N 1 1
17 24572 1 1 15 LEU O O -2.161 11.208 0.945 1.00 . A A . 23 LEU O 1 1
17 24573 1 1 16 GLY C C -3.220 9.766 3.335 1.00 . A A . 24 GLY C 1 1
17 24574 1 1 16 GLY CA C -2.725 11.167 3.640 1.00 . A A . 24 GLY CA 1 1
17 24575 1 1 16 GLY H H -0.658 11.623 3.644 1.00 . A A . 24 GLY H 1 1
17 24576 1 1 16 GLY HA2 H -2.662 11.292 4.710 1.00 . A A . 24 GLY HA2 1 1
17 24577 1 1 16 GLY HA3 H -3.436 11.876 3.250 1.00 . A A . 24 GLY HA3 1 1
17 24578 1 1 16 GLY N N -1.423 11.436 3.059 1.00 . A A . 24 GLY N 1 1
17 24579 1 1 16 GLY O O -4.345 9.586 2.870 1.00 . A A . 24 GLY O 1 1
17 24580 1 1 17 CYS C C -1.827 6.438 4.124 1.00 . A A . 25 CYS C 1 1
17 24581 1 1 17 CYS CA C -2.735 7.382 3.344 1.00 . A A . 25 CYS CA 1 1
17 24582 1 1 17 CYS CB C -2.648 7.076 1.849 1.00 . A A . 25 CYS CB 1 1
17 24583 1 1 17 CYS H H -1.493 8.980 3.966 1.00 . A A . 25 CYS H 1 1
17 24584 1 1 17 CYS HA H -3.752 7.236 3.672 1.00 . A A . 25 CYS HA 1 1
17 24585 1 1 17 CYS HB2 H -3.308 7.742 1.314 1.00 . A A . 25 CYS HB2 1 1
17 24586 1 1 17 CYS HB3 H -1.633 7.240 1.515 1.00 . A A . 25 CYS HB3 1 1
17 24587 1 1 17 CYS HG H -3.771 5.086 2.037 1.00 . A A . 25 CYS HG 1 1
17 24588 1 1 17 CYS N N -2.377 8.774 3.597 1.00 . A A . 25 CYS N 1 1
17 24589 1 1 17 CYS O O -0.711 6.800 4.498 1.00 . A A . 25 CYS O 1 1
17 24590 1 1 17 CYS SG S -3.107 5.383 1.411 1.00 . A A . 25 CYS SG 1 1
17 24591 1 1 18 SER C C -1.208 3.046 4.196 1.00 . A A . 26 SER C 1 1
17 24592 1 1 18 SER CA C -1.548 4.226 5.099 1.00 . A A . 26 SER CA 1 1
17 24593 1 1 18 SER CB C -2.338 3.741 6.316 1.00 . A A . 26 SER CB 1 1
17 24594 1 1 18 SER H H -3.211 4.997 4.040 1.00 . A A . 26 SER H 1 1
17 24595 1 1 18 SER HA H -0.631 4.687 5.433 1.00 . A A . 26 SER HA 1 1
17 24596 1 1 18 SER HB2 H -3.395 3.877 6.134 1.00 . A A . 26 SER HB2 1 1
17 24597 1 1 18 SER HB3 H -2.135 2.692 6.480 1.00 . A A . 26 SER HB3 1 1
17 24598 1 1 18 SER HG H -2.391 4.060 8.248 1.00 . A A . 26 SER HG 1 1
17 24599 1 1 18 SER N N -2.314 5.226 4.364 1.00 . A A . 26 SER N 1 1
17 24600 1 1 18 SER O O -1.667 2.974 3.056 1.00 . A A . 26 SER O 1 1
17 24601 1 1 18 SER OG O -1.979 4.462 7.480 1.00 . A A . 26 SER OG 1 1
17 24602 1 1 19 ILE C C 0.073 -0.286 4.816 1.00 . A A . 27 ILE C 1 1
17 24603 1 1 19 ILE CA C -0.002 0.955 3.936 1.00 . A A . 27 ILE CA 1 1
17 24604 1 1 19 ILE CB C 1.355 1.165 3.240 1.00 . A A . 27 ILE CB 1 1
17 24605 1 1 19 ILE CD1 C 3.775 1.837 3.636 1.00 . A A . 27 ILE CD1 1 1
17 24606 1 1 19 ILE CG1 C 2.410 1.619 4.250 1.00 . A A . 27 ILE CG1 1 1
17 24607 1 1 19 ILE CG2 C 1.221 2.179 2.114 1.00 . A A . 27 ILE CG2 1 1
17 24608 1 1 19 ILE H H -0.059 2.237 5.619 1.00 . A A . 27 ILE H 1 1
17 24609 1 1 19 ILE HA H -0.751 0.794 3.172 1.00 . A A . 27 ILE HA 1 1
17 24610 1 1 19 ILE HB H 1.662 0.224 2.808 1.00 . A A . 27 ILE HB 1 1
17 24611 1 1 19 ILE HD11 H 4.471 1.118 4.042 1.00 . A A . 27 ILE HD11 1 1
17 24612 1 1 19 ILE HD12 H 4.115 2.837 3.862 1.00 . A A . 27 ILE HD12 1 1
17 24613 1 1 19 ILE HD13 H 3.710 1.712 2.565 1.00 . A A . 27 ILE HD13 1 1
17 24614 1 1 19 ILE HG12 H 2.095 2.549 4.699 1.00 . A A . 27 ILE HG12 1 1
17 24615 1 1 19 ILE HG13 H 2.507 0.867 5.020 1.00 . A A . 27 ILE HG13 1 1
17 24616 1 1 19 ILE HG21 H 2.202 2.519 1.816 1.00 . A A . 27 ILE HG21 1 1
17 24617 1 1 19 ILE HG22 H 0.637 3.021 2.457 1.00 . A A . 27 ILE HG22 1 1
17 24618 1 1 19 ILE HG23 H 0.728 1.719 1.271 1.00 . A A . 27 ILE HG23 1 1
17 24619 1 1 19 ILE N N -0.398 2.127 4.705 1.00 . A A . 27 ILE N 1 1
17 24620 1 1 19 ILE O O 0.640 -0.255 5.908 1.00 . A A . 27 ILE O 1 1
17 24621 1 1 20 SER C C 0.410 -3.654 4.394 1.00 . A A . 28 SER C 1 1
17 24622 1 1 20 SER CA C -0.510 -2.638 5.061 1.00 . A A . 28 SER CA 1 1
17 24623 1 1 20 SER CB C -1.933 -3.197 5.149 1.00 . A A . 28 SER CB 1 1
17 24624 1 1 20 SER H H -0.939 -1.335 3.451 1.00 . A A . 28 SER H 1 1
17 24625 1 1 20 SER HA H -0.147 -2.443 6.060 1.00 . A A . 28 SER HA 1 1
17 24626 1 1 20 SER HB2 H -2.048 -3.997 4.433 1.00 . A A . 28 SER HB2 1 1
17 24627 1 1 20 SER HB3 H -2.107 -3.577 6.144 1.00 . A A . 28 SER HB3 1 1
17 24628 1 1 20 SER HG H -2.982 -2.092 3.917 1.00 . A A . 28 SER HG 1 1
17 24629 1 1 20 SER N N -0.504 -1.378 4.329 1.00 . A A . 28 SER N 1 1
17 24630 1 1 20 SER O O 0.775 -3.500 3.229 1.00 . A A . 28 SER O 1 1
17 24631 1 1 20 SER OG O -2.894 -2.195 4.867 1.00 . A A . 28 SER OG 1 1
17 24632 1 1 21 SER C C 0.860 -6.989 4.294 1.00 . A A . 29 SER C 1 1
17 24633 1 1 21 SER CA C 1.657 -5.727 4.606 1.00 . A A . 29 SER CA 1 1
17 24634 1 1 21 SER CB C 2.774 -6.042 5.605 1.00 . A A . 29 SER CB 1 1
17 24635 1 1 21 SER H H 0.459 -4.760 6.058 1.00 . A A . 29 SER H 1 1
17 24636 1 1 21 SER HA H 2.097 -5.358 3.692 1.00 . A A . 29 SER HA 1 1
17 24637 1 1 21 SER HB2 H 2.731 -5.340 6.423 1.00 . A A . 29 SER HB2 1 1
17 24638 1 1 21 SER HB3 H 2.643 -7.045 5.986 1.00 . A A . 29 SER HB3 1 1
17 24639 1 1 21 SER HG H 4.688 -6.444 5.509 1.00 . A A . 29 SER HG 1 1
17 24640 1 1 21 SER N N 0.780 -4.691 5.136 1.00 . A A . 29 SER N 1 1
17 24641 1 1 21 SER O O -0.110 -7.309 4.979 1.00 . A A . 29 SER O 1 1
17 24642 1 1 21 SER OG O 4.048 -5.951 4.993 1.00 . A A . 29 SER OG 1 1
17 24643 1 1 22 GLY C C 1.094 -10.144 3.542 1.00 . A A . 30 GLY C 1 1
17 24644 1 1 22 GLY CA C 0.567 -8.902 2.850 1.00 . A A . 30 GLY CA 1 1
17 24645 1 1 22 GLY H H 2.039 -7.386 2.725 1.00 . A A . 30 GLY H 1 1
17 24646 1 1 22 GLY HA2 H -0.480 -8.790 3.086 1.00 . A A . 30 GLY HA2 1 1
17 24647 1 1 22 GLY HA3 H 0.670 -9.030 1.782 1.00 . A A . 30 GLY HA3 1 1
17 24648 1 1 22 GLY N N 1.266 -7.694 3.243 1.00 . A A . 30 GLY N 1 1
17 24649 1 1 22 GLY O O 2.216 -10.153 4.047 1.00 . A A . 30 GLY O 1 1
17 24650 1 1 23 PRO C C 1.754 -13.221 3.413 1.00 . A A . 31 PRO C 1 1
17 24651 1 1 23 PRO CA C 0.682 -12.484 4.209 1.00 . A A . 31 PRO CA 1 1
17 24652 1 1 23 PRO CB C -0.623 -13.283 4.230 1.00 . A A . 31 PRO CB 1 1
17 24653 1 1 23 PRO CD C -1.060 -11.290 2.991 1.00 . A A . 31 PRO CD 1 1
17 24654 1 1 23 PRO CG C -1.411 -12.749 3.086 1.00 . A A . 31 PRO CG 1 1
17 24655 1 1 23 PRO HA H 1.030 -12.328 5.220 1.00 . A A . 31 PRO HA 1 1
17 24656 1 1 23 PRO HB2 H -0.411 -14.334 4.107 1.00 . A A . 31 PRO HB2 1 1
17 24657 1 1 23 PRO HB3 H -1.133 -13.121 5.168 1.00 . A A . 31 PRO HB3 1 1
17 24658 1 1 23 PRO HD2 H -1.048 -10.972 1.959 1.00 . A A . 31 PRO HD2 1 1
17 24659 1 1 23 PRO HD3 H -1.757 -10.696 3.563 1.00 . A A . 31 PRO HD3 1 1
17 24660 1 1 23 PRO HG2 H -1.132 -13.261 2.177 1.00 . A A . 31 PRO HG2 1 1
17 24661 1 1 23 PRO HG3 H -2.467 -12.868 3.277 1.00 . A A . 31 PRO HG3 1 1
17 24662 1 1 23 PRO N N 0.292 -11.221 3.574 1.00 . A A . 31 PRO N 1 1
17 24663 1 1 23 PRO O O 2.439 -12.628 2.579 1.00 . A A . 31 PRO O 1 1
17 24664 1 1 24 ILE C C 2.397 -15.706 1.579 1.00 . A A . 32 ILE C 1 1
17 24665 1 1 24 ILE CA C 2.879 -15.333 2.976 1.00 . A A . 32 ILE CA 1 1
17 24666 1 1 24 ILE CB C 3.196 -16.622 3.760 1.00 . A A . 32 ILE CB 1 1
17 24667 1 1 24 ILE CD1 C 2.947 -17.262 6.212 1.00 . A A . 32 ILE CD1 1 1
17 24668 1 1 24 ILE CG1 C 3.541 -16.292 5.215 1.00 . A A . 32 ILE CG1 1 1
17 24669 1 1 24 ILE CG2 C 4.339 -17.379 3.099 1.00 . A A . 32 ILE CG2 1 1
17 24670 1 1 24 ILE H H 1.317 -14.933 4.345 1.00 . A A . 32 ILE H 1 1
17 24671 1 1 24 ILE HA H 3.788 -14.756 2.891 1.00 . A A . 32 ILE HA 1 1
17 24672 1 1 24 ILE HB H 2.321 -17.253 3.741 1.00 . A A . 32 ILE HB 1 1
17 24673 1 1 24 ILE HD11 H 2.164 -17.833 5.737 1.00 . A A . 32 ILE HD11 1 1
17 24674 1 1 24 ILE HD12 H 2.537 -16.713 7.047 1.00 . A A . 32 ILE HD12 1 1
17 24675 1 1 24 ILE HD13 H 3.717 -17.931 6.566 1.00 . A A . 32 ILE HD13 1 1
17 24676 1 1 24 ILE HG12 H 4.614 -16.308 5.336 1.00 . A A . 32 ILE HG12 1 1
17 24677 1 1 24 ILE HG13 H 3.172 -15.303 5.450 1.00 . A A . 32 ILE HG13 1 1
17 24678 1 1 24 ILE HG21 H 3.937 -18.150 2.458 1.00 . A A . 32 ILE HG21 1 1
17 24679 1 1 24 ILE HG22 H 4.961 -17.830 3.858 1.00 . A A . 32 ILE HG22 1 1
17 24680 1 1 24 ILE HG23 H 4.930 -16.693 2.508 1.00 . A A . 32 ILE HG23 1 1
17 24681 1 1 24 ILE N N 1.892 -14.517 3.671 1.00 . A A . 32 ILE N 1 1
17 24682 1 1 24 ILE O O 3.199 -15.894 0.664 1.00 . A A . 32 ILE O 1 1
17 24683 1 1 25 GLN C C 0.746 -15.066 -0.897 1.00 . A A . 33 GLN C 1 1
17 24684 1 1 25 GLN CA C 0.494 -16.161 0.133 1.00 . A A . 33 GLN CA 1 1
17 24685 1 1 25 GLN CB C -1.010 -16.399 0.283 1.00 . A A . 33 GLN CB 1 1
17 24686 1 1 25 GLN CD C -2.256 -17.106 2.366 1.00 . A A . 33 GLN CD 1 1
17 24687 1 1 25 GLN CG C -1.353 -17.541 1.227 1.00 . A A . 33 GLN CG 1 1
17 24688 1 1 25 GLN H H 0.492 -15.650 2.186 1.00 . A A . 33 GLN H 1 1
17 24689 1 1 25 GLN HA H 0.961 -17.073 -0.208 1.00 . A A . 33 GLN HA 1 1
17 24690 1 1 25 GLN HB2 H -1.470 -15.497 0.659 1.00 . A A . 33 GLN HB2 1 1
17 24691 1 1 25 GLN HB3 H -1.424 -16.627 -0.689 1.00 . A A . 33 GLN HB3 1 1
17 24692 1 1 25 GLN HE21 H -0.674 -16.637 3.475 1.00 . A A . 33 GLN HE21 1 1
17 24693 1 1 25 GLN HE22 H -2.213 -16.372 4.213 1.00 . A A . 33 GLN HE22 1 1
17 24694 1 1 25 GLN HG2 H -1.855 -18.316 0.668 1.00 . A A . 33 GLN HG2 1 1
17 24695 1 1 25 GLN HG3 H -0.437 -17.933 1.643 1.00 . A A . 33 GLN HG3 1 1
17 24696 1 1 25 GLN N N 1.082 -15.812 1.420 1.00 . A A . 33 GLN N 1 1
17 24697 1 1 25 GLN NE2 N -1.653 -16.659 3.462 1.00 . A A . 33 GLN NE2 1 1
17 24698 1 1 25 GLN O O 0.882 -15.340 -2.090 1.00 . A A . 33 GLN O 1 1
17 24699 1 1 25 GLN OE1 O -3.481 -17.169 2.260 1.00 . A A . 33 GLN OE1 1 1
17 24700 1 1 26 LYS C C 1.665 -11.518 -0.545 1.00 . A A . 34 LYS C 1 1
17 24701 1 1 26 LYS CA C 1.047 -12.686 -1.312 1.00 . A A . 34 LYS CA 1 1
17 24702 1 1 26 LYS CB C -0.262 -12.244 -1.971 1.00 . A A . 34 LYS CB 1 1
17 24703 1 1 26 LYS CD C -1.935 -13.082 -3.646 1.00 . A A . 34 LYS CD 1 1
17 24704 1 1 26 LYS CE C -2.453 -14.264 -2.842 1.00 . A A . 34 LYS CE 1 1
17 24705 1 1 26 LYS CG C -0.465 -12.818 -3.364 1.00 . A A . 34 LYS CG 1 1
17 24706 1 1 26 LYS H H 0.694 -13.667 0.531 1.00 . A A . 34 LYS H 1 1
17 24707 1 1 26 LYS HA H 1.737 -13.002 -2.079 1.00 . A A . 34 LYS HA 1 1
17 24708 1 1 26 LYS HB2 H -1.088 -12.558 -1.352 1.00 . A A . 34 LYS HB2 1 1
17 24709 1 1 26 LYS HB3 H -0.269 -11.166 -2.046 1.00 . A A . 34 LYS HB3 1 1
17 24710 1 1 26 LYS HD2 H -2.507 -12.204 -3.386 1.00 . A A . 34 LYS HD2 1 1
17 24711 1 1 26 LYS HD3 H -2.057 -13.294 -4.698 1.00 . A A . 34 LYS HD3 1 1
17 24712 1 1 26 LYS HE2 H -2.354 -15.160 -3.436 1.00 . A A . 34 LYS HE2 1 1
17 24713 1 1 26 LYS HE3 H -1.859 -14.360 -1.945 1.00 . A A . 34 LYS HE3 1 1
17 24714 1 1 26 LYS HG2 H -0.091 -12.114 -4.092 1.00 . A A . 34 LYS HG2 1 1
17 24715 1 1 26 LYS HG3 H 0.080 -13.747 -3.444 1.00 . A A . 34 LYS HG3 1 1
17 24716 1 1 26 LYS HZ1 H -3.952 -13.704 -1.497 1.00 . A A . 34 LYS HZ1 1 1
17 24717 1 1 26 LYS HZ2 H -4.373 -15.008 -2.489 1.00 . A A . 34 LYS HZ2 1 1
17 24718 1 1 26 LYS HZ3 H -4.353 -13.440 -3.120 1.00 . A A . 34 LYS HZ3 1 1
17 24719 1 1 26 LYS N N 0.810 -13.822 -0.429 1.00 . A A . 34 LYS N 1 1
17 24720 1 1 26 LYS NZ N -3.882 -14.092 -2.460 1.00 . A A . 34 LYS NZ 1 1
17 24721 1 1 26 LYS O O 0.995 -10.525 -0.262 1.00 . A A . 34 LYS O 1 1
17 24722 1 1 27 PRO C C 3.967 -9.356 -0.335 1.00 . A A . 35 PRO C 1 1
17 24723 1 1 27 PRO CA C 3.667 -10.570 0.537 1.00 . A A . 35 PRO CA 1 1
17 24724 1 1 27 PRO CB C 4.965 -11.253 0.967 1.00 . A A . 35 PRO CB 1 1
17 24725 1 1 27 PRO CD C 3.836 -12.772 -0.498 1.00 . A A . 35 PRO CD 1 1
17 24726 1 1 27 PRO CG C 5.198 -12.300 -0.066 1.00 . A A . 35 PRO CG 1 1
17 24727 1 1 27 PRO HA H 3.114 -10.257 1.410 1.00 . A A . 35 PRO HA 1 1
17 24728 1 1 27 PRO HB2 H 5.767 -10.528 0.986 1.00 . A A . 35 PRO HB2 1 1
17 24729 1 1 27 PRO HB3 H 4.841 -11.686 1.947 1.00 . A A . 35 PRO HB3 1 1
17 24730 1 1 27 PRO HD2 H 3.831 -12.996 -1.554 1.00 . A A . 35 PRO HD2 1 1
17 24731 1 1 27 PRO HD3 H 3.540 -13.640 0.075 1.00 . A A . 35 PRO HD3 1 1
17 24732 1 1 27 PRO HG2 H 5.731 -11.876 -0.904 1.00 . A A . 35 PRO HG2 1 1
17 24733 1 1 27 PRO HG3 H 5.760 -13.118 0.362 1.00 . A A . 35 PRO HG3 1 1
17 24734 1 1 27 PRO N N 2.960 -11.622 -0.198 1.00 . A A . 35 PRO N 1 1
17 24735 1 1 27 PRO O O 4.566 -9.479 -1.404 1.00 . A A . 35 PRO O 1 1
17 24736 1 1 28 GLY C C 3.263 -5.734 0.093 1.00 . A A . 36 GLY C 1 1
17 24737 1 1 28 GLY CA C 3.781 -6.964 -0.624 1.00 . A A . 36 GLY CA 1 1
17 24738 1 1 28 GLY H H 3.076 -8.144 0.984 1.00 . A A . 36 GLY H 1 1
17 24739 1 1 28 GLY HA2 H 4.843 -6.853 -0.788 1.00 . A A . 36 GLY HA2 1 1
17 24740 1 1 28 GLY HA3 H 3.286 -7.043 -1.581 1.00 . A A . 36 GLY HA3 1 1
17 24741 1 1 28 GLY N N 3.547 -8.182 0.126 1.00 . A A . 36 GLY N 1 1
17 24742 1 1 28 GLY O O 2.730 -5.830 1.199 1.00 . A A . 36 GLY O 1 1
17 24743 1 1 29 ILE C C 1.545 -2.986 -0.398 1.00 . A A . 37 ILE C 1 1
17 24744 1 1 29 ILE CA C 2.962 -3.320 0.053 1.00 . A A . 37 ILE CA 1 1
17 24745 1 1 29 ILE CB C 3.899 -2.154 -0.314 1.00 . A A . 37 ILE CB 1 1
17 24746 1 1 29 ILE CD1 C 5.601 -3.035 1.365 1.00 . A A . 37 ILE CD1 1 1
17 24747 1 1 29 ILE CG1 C 5.357 -2.536 -0.043 1.00 . A A . 37 ILE CG1 1 1
17 24748 1 1 29 ILE CG2 C 3.521 -0.903 0.466 1.00 . A A . 37 ILE CG2 1 1
17 24749 1 1 29 ILE H H 3.851 -4.560 -1.415 1.00 . A A . 37 ILE H 1 1
17 24750 1 1 29 ILE HA H 2.969 -3.435 1.127 1.00 . A A . 37 ILE HA 1 1
17 24751 1 1 29 ILE HB H 3.780 -1.941 -1.366 1.00 . A A . 37 ILE HB 1 1
17 24752 1 1 29 ILE HD11 H 4.875 -3.796 1.609 1.00 . A A . 37 ILE HD11 1 1
17 24753 1 1 29 ILE HD12 H 5.510 -2.212 2.059 1.00 . A A . 37 ILE HD12 1 1
17 24754 1 1 29 ILE HD13 H 6.596 -3.452 1.431 1.00 . A A . 37 ILE HD13 1 1
17 24755 1 1 29 ILE HG12 H 5.650 -3.319 -0.728 1.00 . A A . 37 ILE HG12 1 1
17 24756 1 1 29 ILE HG13 H 5.984 -1.672 -0.204 1.00 . A A . 37 ILE HG13 1 1
17 24757 1 1 29 ILE HG21 H 4.320 -0.180 0.398 1.00 . A A . 37 ILE HG21 1 1
17 24758 1 1 29 ILE HG22 H 3.356 -1.161 1.501 1.00 . A A . 37 ILE HG22 1 1
17 24759 1 1 29 ILE HG23 H 2.618 -0.481 0.052 1.00 . A A . 37 ILE HG23 1 1
17 24760 1 1 29 ILE N N 3.418 -4.573 -0.535 1.00 . A A . 37 ILE N 1 1
17 24761 1 1 29 ILE O O 1.290 -2.780 -1.585 1.00 . A A . 37 ILE O 1 1
17 24762 1 1 30 PHE C C -1.138 -1.235 0.749 1.00 . A A . 38 PHE C 1 1
17 24763 1 1 30 PHE CA C -0.771 -2.634 0.267 1.00 . A A . 38 PHE CA 1 1
17 24764 1 1 30 PHE CB C -1.688 -3.668 0.924 1.00 . A A . 38 PHE CB 1 1
17 24765 1 1 30 PHE CD1 C -0.153 -5.655 0.868 1.00 . A A . 38 PHE CD1 1 1
17 24766 1 1 30 PHE CD2 C -2.294 -5.847 -0.166 1.00 . A A . 38 PHE CD2 1 1
17 24767 1 1 30 PHE CE1 C 0.139 -6.958 0.509 1.00 . A A . 38 PHE CE1 1 1
17 24768 1 1 30 PHE CE2 C -2.007 -7.150 -0.527 1.00 . A A . 38 PHE CE2 1 1
17 24769 1 1 30 PHE CG C -1.372 -5.086 0.534 1.00 . A A . 38 PHE CG 1 1
17 24770 1 1 30 PHE CZ C -0.788 -7.706 -0.188 1.00 . A A . 38 PHE CZ 1 1
17 24771 1 1 30 PHE H H 0.891 -3.114 1.484 1.00 . A A . 38 PHE H 1 1
17 24772 1 1 30 PHE HA H -0.904 -2.677 -0.804 1.00 . A A . 38 PHE HA 1 1
17 24773 1 1 30 PHE HB2 H -1.595 -3.592 1.996 1.00 . A A . 38 PHE HB2 1 1
17 24774 1 1 30 PHE HB3 H -2.710 -3.465 0.639 1.00 . A A . 38 PHE HB3 1 1
17 24775 1 1 30 PHE HD1 H 0.573 -5.074 1.415 1.00 . A A . 38 PHE HD1 1 1
17 24776 1 1 30 PHE HD2 H -3.247 -5.413 -0.431 1.00 . A A . 38 PHE HD2 1 1
17 24777 1 1 30 PHE HE1 H 1.093 -7.389 0.774 1.00 . A A . 38 PHE HE1 1 1
17 24778 1 1 30 PHE HE2 H -2.734 -7.733 -1.072 1.00 . A A . 38 PHE HE2 1 1
17 24779 1 1 30 PHE HZ H -0.562 -8.723 -0.470 1.00 . A A . 38 PHE HZ 1 1
17 24780 1 1 30 PHE N N 0.624 -2.938 0.560 1.00 . A A . 38 PHE N 1 1
17 24781 1 1 30 PHE O O -0.364 -0.587 1.454 1.00 . A A . 38 PHE O 1 1
17 24782 1 1 31 ILE C C -3.910 0.449 1.788 1.00 . A A . 39 ILE C 1 1
17 24783 1 1 31 ILE CA C -2.795 0.547 0.748 1.00 . A A . 39 ILE CA 1 1
17 24784 1 1 31 ILE CB C -3.301 1.337 -0.480 1.00 . A A . 39 ILE CB 1 1
17 24785 1 1 31 ILE CD1 C -1.229 2.801 -0.702 1.00 . A A . 39 ILE CD1 1 1
17 24786 1 1 31 ILE CG1 C -2.120 1.767 -1.355 1.00 . A A . 39 ILE CG1 1 1
17 24787 1 1 31 ILE CG2 C -4.117 2.552 -0.053 1.00 . A A . 39 ILE CG2 1 1
17 24788 1 1 31 ILE H H -2.892 -1.341 -0.201 1.00 . A A . 39 ILE H 1 1
17 24789 1 1 31 ILE HA H -1.962 1.085 1.179 1.00 . A A . 39 ILE HA 1 1
17 24790 1 1 31 ILE HB H -3.945 0.689 -1.055 1.00 . A A . 39 ILE HB 1 1
17 24791 1 1 31 ILE HD11 H -1.766 3.289 0.099 1.00 . A A . 39 ILE HD11 1 1
17 24792 1 1 31 ILE HD12 H -0.934 3.537 -1.436 1.00 . A A . 39 ILE HD12 1 1
17 24793 1 1 31 ILE HD13 H -0.350 2.319 -0.301 1.00 . A A . 39 ILE HD13 1 1
17 24794 1 1 31 ILE HG12 H -1.514 0.903 -1.579 1.00 . A A . 39 ILE HG12 1 1
17 24795 1 1 31 ILE HG13 H -2.498 2.186 -2.276 1.00 . A A . 39 ILE HG13 1 1
17 24796 1 1 31 ILE HG21 H -3.827 2.847 0.944 1.00 . A A . 39 ILE HG21 1 1
17 24797 1 1 31 ILE HG22 H -5.168 2.299 -0.062 1.00 . A A . 39 ILE HG22 1 1
17 24798 1 1 31 ILE HG23 H -3.936 3.365 -0.739 1.00 . A A . 39 ILE HG23 1 1
17 24799 1 1 31 ILE N N -2.322 -0.776 0.361 1.00 . A A . 39 ILE N 1 1
17 24800 1 1 31 ILE O O -4.883 -0.284 1.606 1.00 . A A . 39 ILE O 1 1
17 24801 1 1 32 SER C C -5.678 2.409 3.800 1.00 . A A . 40 SER C 1 1
17 24802 1 1 32 SER CA C -4.744 1.211 3.945 1.00 . A A . 40 SER CA 1 1
17 24803 1 1 32 SER CB C -4.047 1.249 5.308 1.00 . A A . 40 SER CB 1 1
17 24804 1 1 32 SER H H -2.962 1.762 2.954 1.00 . A A . 40 SER H 1 1
17 24805 1 1 32 SER HA H -5.326 0.305 3.872 1.00 . A A . 40 SER HA 1 1
17 24806 1 1 32 SER HB2 H -2.978 1.250 5.163 1.00 . A A . 40 SER HB2 1 1
17 24807 1 1 32 SER HB3 H -4.339 2.145 5.837 1.00 . A A . 40 SER HB3 1 1
17 24808 1 1 32 SER HG H -4.936 0.404 6.836 1.00 . A A . 40 SER HG 1 1
17 24809 1 1 32 SER N N -3.758 1.198 2.872 1.00 . A A . 40 SER N 1 1
17 24810 1 1 32 SER O O -5.670 3.094 2.777 1.00 . A A . 40 SER O 1 1
17 24811 1 1 32 SER OG O -4.400 0.122 6.092 1.00 . A A . 40 SER OG 1 1
17 24812 1 1 33 HIS C C -6.766 5.057 4.338 1.00 . A A . 41 HIS C 1 1
17 24813 1 1 33 HIS CA C -7.430 3.767 4.817 1.00 . A A . 41 HIS CA 1 1
17 24814 1 1 33 HIS CB C -8.019 3.975 6.214 1.00 . A A . 41 HIS CB 1 1
17 24815 1 1 33 HIS CD2 C -6.691 3.041 8.236 1.00 . A A . 41 HIS CD2 1 1
17 24816 1 1 33 HIS CE1 C -5.345 4.745 8.549 1.00 . A A . 41 HIS CE1 1 1
17 24817 1 1 33 HIS CG C -6.993 3.975 7.303 1.00 . A A . 41 HIS CG 1 1
17 24818 1 1 33 HIS H H -6.445 2.071 5.614 1.00 . A A . 41 HIS H 1 1
17 24819 1 1 33 HIS HA H -8.229 3.515 4.136 1.00 . A A . 41 HIS HA 1 1
17 24820 1 1 33 HIS HB2 H -8.533 4.924 6.243 1.00 . A A . 41 HIS HB2 1 1
17 24821 1 1 33 HIS HB3 H -8.725 3.183 6.421 1.00 . A A . 41 HIS HB3 1 1
17 24822 1 1 33 HIS HD1 H -6.101 5.862 7.011 1.00 . A A . 41 HIS HD1 1 1
17 24823 1 1 33 HIS HD2 H -7.170 2.081 8.360 1.00 . A A . 41 HIS HD2 1 1
17 24824 1 1 33 HIS HE1 H -4.572 5.383 8.949 1.00 . A A . 41 HIS HE1 1 1
17 24825 1 1 33 HIS HE2 H -5.305 3.133 9.810 1.00 . A A . 41 HIS HE2 1 1
17 24826 1 1 33 HIS N N -6.484 2.654 4.828 1.00 . A A . 41 HIS N 1 1
17 24827 1 1 33 HIS ND1 N -6.131 5.029 7.525 1.00 . A A . 41 HIS ND1 1 1
17 24828 1 1 33 HIS NE2 N -5.665 3.545 8.998 1.00 . A A . 41 HIS NE2 1 1
17 24829 1 1 33 HIS O O -5.613 5.336 4.671 1.00 . A A . 41 HIS O 1 1
17 24830 1 1 34 VAL C C -7.682 8.285 3.699 1.00 . A A . 42 VAL C 1 1
17 24831 1 1 34 VAL CA C -6.994 7.099 3.030 1.00 . A A . 42 VAL CA 1 1
17 24832 1 1 34 VAL CB C -7.197 7.196 1.504 1.00 . A A . 42 VAL CB 1 1
17 24833 1 1 34 VAL CG1 C -6.425 8.379 0.938 1.00 . A A . 42 VAL CG1 1 1
17 24834 1 1 34 VAL CG2 C -6.774 5.902 0.826 1.00 . A A . 42 VAL CG2 1 1
17 24835 1 1 34 VAL H H -8.417 5.560 3.328 1.00 . A A . 42 VAL H 1 1
17 24836 1 1 34 VAL HA H -5.935 7.144 3.236 1.00 . A A . 42 VAL HA 1 1
17 24837 1 1 34 VAL HB H -8.247 7.355 1.309 1.00 . A A . 42 VAL HB 1 1
17 24838 1 1 34 VAL HG11 H -5.419 8.371 1.329 1.00 . A A . 42 VAL HG11 1 1
17 24839 1 1 34 VAL HG12 H -6.916 9.298 1.221 1.00 . A A . 42 VAL HG12 1 1
17 24840 1 1 34 VAL HG13 H -6.394 8.304 -0.140 1.00 . A A . 42 VAL HG13 1 1
17 24841 1 1 34 VAL HG21 H -6.915 5.991 -0.241 1.00 . A A . 42 VAL HG21 1 1
17 24842 1 1 34 VAL HG22 H -7.376 5.085 1.201 1.00 . A A . 42 VAL HG22 1 1
17 24843 1 1 34 VAL HG23 H -5.734 5.707 1.036 1.00 . A A . 42 VAL HG23 1 1
17 24844 1 1 34 VAL N N -7.504 5.839 3.556 1.00 . A A . 42 VAL N 1 1
17 24845 1 1 34 VAL O O -8.780 8.152 4.240 1.00 . A A . 42 VAL O 1 1
17 24846 1 1 35 LYS C C -7.754 11.760 3.243 1.00 . A A . 43 LYS C 1 1
17 24847 1 1 35 LYS CA C -7.585 10.647 4.276 1.00 . A A . 43 LYS CA 1 1
17 24848 1 1 35 LYS CB C -6.680 11.127 5.413 1.00 . A A . 43 LYS CB 1 1
17 24849 1 1 35 LYS CD C -4.964 10.383 7.089 1.00 . A A . 43 LYS CD 1 1
17 24850 1 1 35 LYS CE C -4.671 9.406 8.217 1.00 . A A . 43 LYS CE 1 1
17 24851 1 1 35 LYS CG C -6.242 10.017 6.354 1.00 . A A . 43 LYS CG 1 1
17 24852 1 1 35 LYS H H -6.157 9.489 3.225 1.00 . A A . 43 LYS H 1 1
17 24853 1 1 35 LYS HA H -8.551 10.394 4.682 1.00 . A A . 43 LYS HA 1 1
17 24854 1 1 35 LYS HB2 H -5.796 11.579 4.989 1.00 . A A . 43 LYS HB2 1 1
17 24855 1 1 35 LYS HB3 H -7.211 11.870 5.990 1.00 . A A . 43 LYS HB3 1 1
17 24856 1 1 35 LYS HD2 H -4.141 10.369 6.391 1.00 . A A . 43 LYS HD2 1 1
17 24857 1 1 35 LYS HD3 H -5.070 11.375 7.504 1.00 . A A . 43 LYS HD3 1 1
17 24858 1 1 35 LYS HE2 H -3.696 9.628 8.624 1.00 . A A . 43 LYS HE2 1 1
17 24859 1 1 35 LYS HE3 H -5.418 9.531 8.987 1.00 . A A . 43 LYS HE3 1 1
17 24860 1 1 35 LYS HG2 H -7.025 9.841 7.076 1.00 . A A . 43 LYS HG2 1 1
17 24861 1 1 35 LYS HG3 H -6.071 9.118 5.779 1.00 . A A . 43 LYS HG3 1 1
17 24862 1 1 35 LYS HZ1 H -4.503 7.956 6.723 1.00 . A A . 43 LYS HZ1 1 1
17 24863 1 1 35 LYS HZ2 H -5.619 7.567 7.932 1.00 . A A . 43 LYS HZ2 1 1
17 24864 1 1 35 LYS HZ3 H -3.961 7.443 8.241 1.00 . A A . 43 LYS HZ3 1 1
17 24865 1 1 35 LYS N N -7.029 9.443 3.666 1.00 . A A . 43 LYS N 1 1
17 24866 1 1 35 LYS NZ N -4.690 7.994 7.746 1.00 . A A . 43 LYS NZ 1 1
17 24867 1 1 35 LYS O O -6.949 11.889 2.322 1.00 . A A . 43 LYS O 1 1
17 24868 1 1 36 PRO C C -8.014 14.778 2.537 1.00 . A A . 44 PRO C 1 1
17 24869 1 1 36 PRO CA C -9.079 13.689 2.457 1.00 . A A . 44 PRO CA 1 1
17 24870 1 1 36 PRO CB C -10.437 14.241 2.919 1.00 . A A . 44 PRO CB 1 1
17 24871 1 1 36 PRO CD C -9.824 12.507 4.447 1.00 . A A . 44 PRO CD 1 1
17 24872 1 1 36 PRO CG C -11.002 13.203 3.830 1.00 . A A . 44 PRO CG 1 1
17 24873 1 1 36 PRO HA H -9.158 13.338 1.438 1.00 . A A . 44 PRO HA 1 1
17 24874 1 1 36 PRO HB2 H -10.290 15.177 3.435 1.00 . A A . 44 PRO HB2 1 1
17 24875 1 1 36 PRO HB3 H -11.074 14.395 2.059 1.00 . A A . 44 PRO HB3 1 1
17 24876 1 1 36 PRO HD2 H -9.496 13.030 5.333 1.00 . A A . 44 PRO HD2 1 1
17 24877 1 1 36 PRO HD3 H -10.068 11.483 4.676 1.00 . A A . 44 PRO HD3 1 1
17 24878 1 1 36 PRO HG2 H -11.602 13.674 4.595 1.00 . A A . 44 PRO HG2 1 1
17 24879 1 1 36 PRO HG3 H -11.596 12.502 3.264 1.00 . A A . 44 PRO HG3 1 1
17 24880 1 1 36 PRO N N -8.810 12.583 3.383 1.00 . A A . 44 PRO N 1 1
17 24881 1 1 36 PRO O O -7.130 14.734 3.392 1.00 . A A . 44 PRO O 1 1
17 24882 1 1 37 GLY C C -5.708 16.364 1.643 1.00 . A A . 45 GLY C 1 1
17 24883 1 1 37 GLY CA C -7.145 16.847 1.625 1.00 . A A . 45 GLY CA 1 1
17 24884 1 1 37 GLY H H -8.833 15.739 0.983 1.00 . A A . 45 GLY H 1 1
17 24885 1 1 37 GLY HA2 H -7.303 17.437 0.735 1.00 . A A . 45 GLY HA2 1 1
17 24886 1 1 37 GLY HA3 H -7.313 17.471 2.491 1.00 . A A . 45 GLY HA3 1 1
17 24887 1 1 37 GLY N N -8.105 15.756 1.639 1.00 . A A . 45 GLY N 1 1
17 24888 1 1 37 GLY O O -4.872 16.906 2.365 1.00 . A A . 45 GLY O 1 1
17 24889 1 1 38 SER C C -3.686 14.494 -0.669 1.00 . A A . 46 SER C 1 1
17 24890 1 1 38 SER CA C -4.079 14.776 0.775 1.00 . A A . 46 SER CA 1 1
17 24891 1 1 38 SER CB C -4.001 13.489 1.593 1.00 . A A . 46 SER CB 1 1
17 24892 1 1 38 SER H H -6.134 14.948 0.299 1.00 . A A . 46 SER H 1 1
17 24893 1 1 38 SER HA H -3.392 15.498 1.192 1.00 . A A . 46 SER HA 1 1
17 24894 1 1 38 SER HB2 H -4.145 12.640 0.939 1.00 . A A . 46 SER HB2 1 1
17 24895 1 1 38 SER HB3 H -3.030 13.421 2.060 1.00 . A A . 46 SER HB3 1 1
17 24896 1 1 38 SER HG H -5.473 12.630 2.557 1.00 . A A . 46 SER HG 1 1
17 24897 1 1 38 SER N N -5.422 15.339 0.848 1.00 . A A . 46 SER N 1 1
17 24898 1 1 38 SER O O -4.419 14.828 -1.600 1.00 . A A . 46 SER O 1 1
17 24899 1 1 38 SER OG O -4.996 13.461 2.601 1.00 . A A . 46 SER OG 1 1
17 24900 1 1 39 LEU C C -2.636 12.206 -2.644 1.00 . A A . 47 LEU C 1 1
17 24901 1 1 39 LEU CA C -2.043 13.531 -2.180 1.00 . A A . 47 LEU CA 1 1
17 24902 1 1 39 LEU CB C -0.516 13.452 -2.188 1.00 . A A . 47 LEU CB 1 1
17 24903 1 1 39 LEU CD1 C 1.700 14.445 -1.572 1.00 . A A . 47 LEU CD1 1 1
17 24904 1 1 39 LEU CD2 C -0.155 15.927 -2.351 1.00 . A A . 47 LEU CD2 1 1
17 24905 1 1 39 LEU CG C 0.197 14.663 -1.583 1.00 . A A . 47 LEU CG 1 1
17 24906 1 1 39 LEU H H -1.990 13.621 -0.067 1.00 . A A . 47 LEU H 1 1
17 24907 1 1 39 LEU HA H -2.358 14.311 -2.856 1.00 . A A . 47 LEU HA 1 1
17 24908 1 1 39 LEU HB2 H -0.219 12.573 -1.637 1.00 . A A . 47 LEU HB2 1 1
17 24909 1 1 39 LEU HB3 H -0.187 13.344 -3.211 1.00 . A A . 47 LEU HB3 1 1
17 24910 1 1 39 LEU HD11 H 1.919 13.469 -1.165 1.00 . A A . 47 LEU HD11 1 1
17 24911 1 1 39 LEU HD12 H 2.170 15.204 -0.964 1.00 . A A . 47 LEU HD12 1 1
17 24912 1 1 39 LEU HD13 H 2.079 14.508 -2.582 1.00 . A A . 47 LEU HD13 1 1
17 24913 1 1 39 LEU HD21 H 0.442 15.979 -3.250 1.00 . A A . 47 LEU HD21 1 1
17 24914 1 1 39 LEU HD22 H 0.046 16.791 -1.735 1.00 . A A . 47 LEU HD22 1 1
17 24915 1 1 39 LEU HD23 H -1.203 15.908 -2.615 1.00 . A A . 47 LEU HD23 1 1
17 24916 1 1 39 LEU HG H -0.130 14.790 -0.561 1.00 . A A . 47 LEU HG 1 1
17 24917 1 1 39 LEU N N -2.528 13.867 -0.849 1.00 . A A . 47 LEU N 1 1
17 24918 1 1 39 LEU O O -2.929 12.024 -3.827 1.00 . A A . 47 LEU O 1 1
17 24919 1 1 40 SER C C -4.745 10.128 -2.679 1.00 . A A . 48 SER C 1 1
17 24920 1 1 40 SER CA C -3.385 9.978 -2.007 1.00 . A A . 48 SER CA 1 1
17 24921 1 1 40 SER CB C -3.524 9.148 -0.730 1.00 . A A . 48 SER CB 1 1
17 24922 1 1 40 SER H H -2.568 11.494 -0.776 1.00 . A A . 48 SER H 1 1
17 24923 1 1 40 SER HA H -2.714 9.473 -2.685 1.00 . A A . 48 SER HA 1 1
17 24924 1 1 40 SER HB2 H -4.110 8.264 -0.938 1.00 . A A . 48 SER HB2 1 1
17 24925 1 1 40 SER HB3 H -2.543 8.855 -0.385 1.00 . A A . 48 SER HB3 1 1
17 24926 1 1 40 SER HG H -5.018 10.199 -0.022 1.00 . A A . 48 SER HG 1 1
17 24927 1 1 40 SER N N -2.819 11.285 -1.701 1.00 . A A . 48 SER N 1 1
17 24928 1 1 40 SER O O -5.065 9.414 -3.630 1.00 . A A . 48 SER O 1 1
17 24929 1 1 40 SER OG O -4.165 9.891 0.294 1.00 . A A . 48 SER OG 1 1
17 24930 1 1 41 ALA C C -6.757 12.019 -4.082 1.00 . A A . 49 ALA C 1 1
17 24931 1 1 41 ALA CA C -6.863 11.324 -2.731 1.00 . A A . 49 ALA CA 1 1
17 24932 1 1 41 ALA CB C -7.683 12.170 -1.767 1.00 . A A . 49 ALA CB 1 1
17 24933 1 1 41 ALA H H -5.225 11.607 -1.424 1.00 . A A . 49 ALA H 1 1
17 24934 1 1 41 ALA HA H -7.363 10.375 -2.859 1.00 . A A . 49 ALA HA 1 1
17 24935 1 1 41 ALA HB1 H -7.021 12.795 -1.186 1.00 . A A . 49 ALA HB1 1 1
17 24936 1 1 41 ALA HB2 H -8.241 11.524 -1.107 1.00 . A A . 49 ALA HB2 1 1
17 24937 1 1 41 ALA HB3 H -8.366 12.792 -2.326 1.00 . A A . 49 ALA HB3 1 1
17 24938 1 1 41 ALA N N -5.540 11.068 -2.179 1.00 . A A . 49 ALA N 1 1
17 24939 1 1 41 ALA O O -7.502 11.713 -5.014 1.00 . A A . 49 ALA O 1 1
17 24940 1 1 42 GLU C C -5.243 12.758 -6.556 1.00 . A A . 50 GLU C 1 1
17 24941 1 1 42 GLU CA C -5.605 13.699 -5.413 1.00 . A A . 50 GLU CA 1 1
17 24942 1 1 42 GLU CB C -4.496 14.736 -5.218 1.00 . A A . 50 GLU CB 1 1
17 24943 1 1 42 GLU CD C -5.972 16.723 -5.720 1.00 . A A . 50 GLU CD 1 1
17 24944 1 1 42 GLU CG C -5.004 16.088 -4.743 1.00 . A A . 50 GLU CG 1 1
17 24945 1 1 42 GLU H H -5.258 13.152 -3.401 1.00 . A A . 50 GLU H 1 1
17 24946 1 1 42 GLU HA H -6.524 14.209 -5.659 1.00 . A A . 50 GLU HA 1 1
17 24947 1 1 42 GLU HB2 H -3.792 14.362 -4.488 1.00 . A A . 50 GLU HB2 1 1
17 24948 1 1 42 GLU HB3 H -3.985 14.878 -6.158 1.00 . A A . 50 GLU HB3 1 1
17 24949 1 1 42 GLU HG2 H -5.506 15.956 -3.796 1.00 . A A . 50 GLU HG2 1 1
17 24950 1 1 42 GLU HG3 H -4.160 16.749 -4.613 1.00 . A A . 50 GLU HG3 1 1
17 24951 1 1 42 GLU N N -5.819 12.957 -4.179 1.00 . A A . 50 GLU N 1 1
17 24952 1 1 42 GLU O O -5.694 12.934 -7.687 1.00 . A A . 50 GLU O 1 1
17 24953 1 1 42 GLU OE1 O -5.702 16.678 -6.938 1.00 . A A . 50 GLU OE1 1 1
17 24954 1 1 42 GLU OE2 O -7.003 17.266 -5.267 1.00 . A A . 50 GLU OE2 1 1
17 24955 1 1 43 VAL C C -5.081 9.722 -7.473 1.00 . A A . 51 VAL C 1 1
17 24956 1 1 43 VAL CA C -4.004 10.780 -7.249 1.00 . A A . 51 VAL CA 1 1
17 24957 1 1 43 VAL CB C -2.691 10.085 -6.839 1.00 . A A . 51 VAL CB 1 1
17 24958 1 1 43 VAL CG1 C -1.560 11.096 -6.731 1.00 . A A . 51 VAL CG1 1 1
17 24959 1 1 43 VAL CG2 C -2.868 9.330 -5.528 1.00 . A A . 51 VAL CG2 1 1
17 24960 1 1 43 VAL H H -4.103 11.665 -5.330 1.00 . A A . 51 VAL H 1 1
17 24961 1 1 43 VAL HA H -3.834 11.306 -8.177 1.00 . A A . 51 VAL HA 1 1
17 24962 1 1 43 VAL HB H -2.432 9.371 -7.607 1.00 . A A . 51 VAL HB 1 1
17 24963 1 1 43 VAL HG11 H -0.663 10.681 -7.166 1.00 . A A . 51 VAL HG11 1 1
17 24964 1 1 43 VAL HG12 H -1.382 11.327 -5.691 1.00 . A A . 51 VAL HG12 1 1
17 24965 1 1 43 VAL HG13 H -1.831 11.998 -7.258 1.00 . A A . 51 VAL HG13 1 1
17 24966 1 1 43 VAL HG21 H -1.923 8.900 -5.231 1.00 . A A . 51 VAL HG21 1 1
17 24967 1 1 43 VAL HG22 H -3.595 8.544 -5.662 1.00 . A A . 51 VAL HG22 1 1
17 24968 1 1 43 VAL HG23 H -3.211 10.010 -4.765 1.00 . A A . 51 VAL HG23 1 1
17 24969 1 1 43 VAL N N -4.427 11.754 -6.250 1.00 . A A . 51 VAL N 1 1
17 24970 1 1 43 VAL O O -5.209 9.173 -8.568 1.00 . A A . 51 VAL O 1 1
17 24971 1 1 44 GLY C C -6.523 7.128 -5.889 1.00 . A A . 52 GLY C 1 1
17 24972 1 1 44 GLY CA C -6.906 8.447 -6.529 1.00 . A A . 52 GLY CA 1 1
17 24973 1 1 44 GLY H H -5.702 9.907 -5.580 1.00 . A A . 52 GLY H 1 1
17 24974 1 1 44 GLY HA2 H -7.791 8.828 -6.043 1.00 . A A . 52 GLY HA2 1 1
17 24975 1 1 44 GLY HA3 H -7.126 8.277 -7.573 1.00 . A A . 52 GLY HA3 1 1
17 24976 1 1 44 GLY N N -5.852 9.440 -6.427 1.00 . A A . 52 GLY N 1 1
17 24977 1 1 44 GLY O O -6.413 6.109 -6.568 1.00 . A A . 52 GLY O 1 1
17 24978 1 1 45 LEU C C -7.097 5.449 -2.978 1.00 . A A . 53 LEU C 1 1
17 24979 1 1 45 LEU CA C -5.942 5.945 -3.841 1.00 . A A . 53 LEU CA 1 1
17 24980 1 1 45 LEU CB C -4.717 6.217 -2.966 1.00 . A A . 53 LEU CB 1 1
17 24981 1 1 45 LEU CD1 C -2.244 6.585 -2.791 1.00 . A A . 53 LEU CD1 1 1
17 24982 1 1 45 LEU CD2 C -3.127 4.625 -4.069 1.00 . A A . 53 LEU CD2 1 1
17 24983 1 1 45 LEU CG C -3.371 6.075 -3.676 1.00 . A A . 53 LEU CG 1 1
17 24984 1 1 45 LEU H H -6.419 7.992 -4.088 1.00 . A A . 53 LEU H 1 1
17 24985 1 1 45 LEU HA H -5.695 5.181 -4.562 1.00 . A A . 53 LEU HA 1 1
17 24986 1 1 45 LEU HB2 H -4.793 7.224 -2.581 1.00 . A A . 53 LEU HB2 1 1
17 24987 1 1 45 LEU HB3 H -4.735 5.530 -2.134 1.00 . A A . 53 LEU HB3 1 1
17 24988 1 1 45 LEU HD11 H -2.543 7.514 -2.329 1.00 . A A . 53 LEU HD11 1 1
17 24989 1 1 45 LEU HD12 H -1.361 6.750 -3.391 1.00 . A A . 53 LEU HD12 1 1
17 24990 1 1 45 LEU HD13 H -2.028 5.855 -2.026 1.00 . A A . 53 LEU HD13 1 1
17 24991 1 1 45 LEU HD21 H -3.665 4.403 -4.979 1.00 . A A . 53 LEU HD21 1 1
17 24992 1 1 45 LEU HD22 H -3.473 3.975 -3.278 1.00 . A A . 53 LEU HD22 1 1
17 24993 1 1 45 LEU HD23 H -2.072 4.467 -4.229 1.00 . A A . 53 LEU HD23 1 1
17 24994 1 1 45 LEU HG H -3.381 6.668 -4.578 1.00 . A A . 53 LEU HG 1 1
17 24995 1 1 45 LEU N N -6.317 7.148 -4.575 1.00 . A A . 53 LEU N 1 1
17 24996 1 1 45 LEU O O -8.060 6.176 -2.734 1.00 . A A . 53 LEU O 1 1
17 24997 1 1 46 GLU C C -7.569 2.260 -1.136 1.00 . A A . 54 GLU C 1 1
17 24998 1 1 46 GLU CA C -8.028 3.609 -1.682 1.00 . A A . 54 GLU CA 1 1
17 24999 1 1 46 GLU CB C -9.321 3.438 -2.481 1.00 . A A . 54 GLU CB 1 1
17 25000 1 1 46 GLU CD C -10.907 5.108 -3.523 1.00 . A A . 54 GLU CD 1 1
17 25001 1 1 46 GLU CG C -10.338 4.542 -2.237 1.00 . A A . 54 GLU CG 1 1
17 25002 1 1 46 GLU H H -6.200 3.677 -2.747 1.00 . A A . 54 GLU H 1 1
17 25003 1 1 46 GLU HA H -8.210 4.277 -0.853 1.00 . A A . 54 GLU HA 1 1
17 25004 1 1 46 GLU HB2 H -9.081 3.426 -3.534 1.00 . A A . 54 GLU HB2 1 1
17 25005 1 1 46 GLU HB3 H -9.775 2.495 -2.213 1.00 . A A . 54 GLU HB3 1 1
17 25006 1 1 46 GLU HG2 H -11.150 4.141 -1.648 1.00 . A A . 54 GLU HG2 1 1
17 25007 1 1 46 GLU HG3 H -9.858 5.340 -1.690 1.00 . A A . 54 GLU HG3 1 1
17 25008 1 1 46 GLU N N -6.993 4.206 -2.517 1.00 . A A . 54 GLU N 1 1
17 25009 1 1 46 GLU O O -6.623 1.661 -1.649 1.00 . A A . 54 GLU O 1 1
17 25010 1 1 46 GLU OE1 O -10.168 5.151 -4.529 1.00 . A A . 54 GLU OE1 1 1
17 25011 1 1 46 GLU OE2 O -12.090 5.505 -3.525 1.00 . A A . 54 GLU OE2 1 1
17 25012 1 1 47 ILE C C -8.026 -0.630 -0.504 1.00 . A A . 55 ILE C 1 1
17 25013 1 1 47 ILE CA C -7.907 0.501 0.512 1.00 . A A . 55 ILE CA 1 1
17 25014 1 1 47 ILE CB C -8.812 0.188 1.722 1.00 . A A . 55 ILE CB 1 1
17 25015 1 1 47 ILE CD1 C -9.888 1.306 3.739 1.00 . A A . 55 ILE CD1 1 1
17 25016 1 1 47 ILE CG1 C -8.755 1.331 2.739 1.00 . A A . 55 ILE CG1 1 1
17 25017 1 1 47 ILE CG2 C -8.401 -1.126 2.372 1.00 . A A . 55 ILE CG2 1 1
17 25018 1 1 47 ILE H H -8.993 2.302 0.268 1.00 . A A . 55 ILE H 1 1
17 25019 1 1 47 ILE HA H -6.884 0.557 0.856 1.00 . A A . 55 ILE HA 1 1
17 25020 1 1 47 ILE HB H -9.826 0.084 1.367 1.00 . A A . 55 ILE HB 1 1
17 25021 1 1 47 ILE HD11 H -10.787 0.950 3.257 1.00 . A A . 55 ILE HD11 1 1
17 25022 1 1 47 ILE HD12 H -10.055 2.303 4.119 1.00 . A A . 55 ILE HD12 1 1
17 25023 1 1 47 ILE HD13 H -9.633 0.647 4.556 1.00 . A A . 55 ILE HD13 1 1
17 25024 1 1 47 ILE HG12 H -7.827 1.267 3.288 1.00 . A A . 55 ILE HG12 1 1
17 25025 1 1 47 ILE HG13 H -8.793 2.275 2.214 1.00 . A A . 55 ILE HG13 1 1
17 25026 1 1 47 ILE HG21 H -8.543 -1.059 3.441 1.00 . A A . 55 ILE HG21 1 1
17 25027 1 1 47 ILE HG22 H -7.361 -1.324 2.159 1.00 . A A . 55 ILE HG22 1 1
17 25028 1 1 47 ILE HG23 H -9.008 -1.929 1.977 1.00 . A A . 55 ILE HG23 1 1
17 25029 1 1 47 ILE N N -8.247 1.783 -0.097 1.00 . A A . 55 ILE N 1 1
17 25030 1 1 47 ILE O O -8.946 -0.649 -1.322 1.00 . A A . 55 ILE O 1 1
17 25031 1 1 48 GLY C C -5.994 -2.615 -2.395 1.00 . A A . 56 GLY C 1 1
17 25032 1 1 48 GLY CA C -7.108 -2.690 -1.369 1.00 . A A . 56 GLY CA 1 1
17 25033 1 1 48 GLY H H -6.378 -1.502 0.224 1.00 . A A . 56 GLY H 1 1
17 25034 1 1 48 GLY HA2 H -7.004 -3.606 -0.807 1.00 . A A . 56 GLY HA2 1 1
17 25035 1 1 48 GLY HA3 H -8.056 -2.701 -1.884 1.00 . A A . 56 GLY HA3 1 1
17 25036 1 1 48 GLY N N -7.089 -1.570 -0.448 1.00 . A A . 56 GLY N 1 1
17 25037 1 1 48 GLY O O -5.405 -3.631 -2.755 1.00 . A A . 56 GLY O 1 1
17 25038 1 1 49 ASP C C -3.324 -1.773 -3.356 1.00 . A A . 57 ASP C 1 1
17 25039 1 1 49 ASP CA C -4.650 -1.202 -3.853 1.00 . A A . 57 ASP CA 1 1
17 25040 1 1 49 ASP CB C -4.499 0.289 -4.160 1.00 . A A . 57 ASP CB 1 1
17 25041 1 1 49 ASP CG C -5.632 0.822 -5.015 1.00 . A A . 57 ASP CG 1 1
17 25042 1 1 49 ASP H H -6.208 -0.632 -2.537 1.00 . A A . 57 ASP H 1 1
17 25043 1 1 49 ASP HA H -4.937 -1.719 -4.759 1.00 . A A . 57 ASP HA 1 1
17 25044 1 1 49 ASP HB2 H -4.483 0.840 -3.231 1.00 . A A . 57 ASP HB2 1 1
17 25045 1 1 49 ASP HB3 H -3.569 0.449 -4.684 1.00 . A A . 57 ASP HB3 1 1
17 25046 1 1 49 ASP N N -5.704 -1.405 -2.864 1.00 . A A . 57 ASP N 1 1
17 25047 1 1 49 ASP O O -3.121 -1.933 -2.153 1.00 . A A . 57 ASP O 1 1
17 25048 1 1 49 ASP OD1 O -6.671 0.137 -5.119 1.00 . A A . 57 ASP OD1 1 1
17 25049 1 1 49 ASP OD2 O -5.479 1.924 -5.580 1.00 . A A . 57 ASP OD2 1 1
17 25050 1 1 50 GLN C C -0.013 -2.012 -4.776 1.00 . A A . 58 GLN C 1 1
17 25051 1 1 50 GLN CA C -1.123 -2.635 -3.935 1.00 . A A . 58 GLN CA 1 1
17 25052 1 1 50 GLN CB C -1.133 -4.155 -4.119 1.00 . A A . 58 GLN CB 1 1
17 25053 1 1 50 GLN CD C 0.572 -5.493 -2.821 1.00 . A A . 58 GLN CD 1 1
17 25054 1 1 50 GLN CG C -0.833 -4.926 -2.844 1.00 . A A . 58 GLN CG 1 1
17 25055 1 1 50 GLN H H -2.644 -1.931 -5.231 1.00 . A A . 58 GLN H 1 1
17 25056 1 1 50 GLN HA H -0.939 -2.411 -2.896 1.00 . A A . 58 GLN HA 1 1
17 25057 1 1 50 GLN HB2 H -2.106 -4.456 -4.476 1.00 . A A . 58 GLN HB2 1 1
17 25058 1 1 50 GLN HB3 H -0.391 -4.423 -4.860 1.00 . A A . 58 GLN HB3 1 1
17 25059 1 1 50 GLN HE21 H 0.308 -6.284 -4.627 1.00 . A A . 58 GLN HE21 1 1
17 25060 1 1 50 GLN HE22 H 1.853 -6.561 -3.904 1.00 . A A . 58 GLN HE22 1 1
17 25061 1 1 50 GLN HG2 H -0.950 -4.262 -2.001 1.00 . A A . 58 GLN HG2 1 1
17 25062 1 1 50 GLN HG3 H -1.538 -5.741 -2.758 1.00 . A A . 58 GLN HG3 1 1
17 25063 1 1 50 GLN N N -2.426 -2.079 -4.287 1.00 . A A . 58 GLN N 1 1
17 25064 1 1 50 GLN NE2 N 0.950 -6.182 -3.893 1.00 . A A . 58 GLN NE2 1 1
17 25065 1 1 50 GLN O O 0.032 -2.191 -5.994 1.00 . A A . 58 GLN O 1 1
17 25066 1 1 50 GLN OE1 O 1.311 -5.316 -1.853 1.00 . A A . 58 GLN OE1 1 1
17 25067 1 1 51 ILE C C 2.994 -1.673 -5.317 1.00 . A A . 59 ILE C 1 1
17 25068 1 1 51 ILE CA C 1.997 -0.638 -4.804 1.00 . A A . 59 ILE CA 1 1
17 25069 1 1 51 ILE CB C 2.731 0.350 -3.875 1.00 . A A . 59 ILE CB 1 1
17 25070 1 1 51 ILE CD1 C 2.129 1.693 -1.798 1.00 . A A . 59 ILE CD1 1 1
17 25071 1 1 51 ILE CG1 C 1.733 1.297 -3.205 1.00 . A A . 59 ILE CG1 1 1
17 25072 1 1 51 ILE CG2 C 3.775 1.140 -4.652 1.00 . A A . 59 ILE CG2 1 1
17 25073 1 1 51 ILE H H 0.797 -1.181 -3.148 1.00 . A A . 59 ILE H 1 1
17 25074 1 1 51 ILE HA H 1.600 -0.085 -5.642 1.00 . A A . 59 ILE HA 1 1
17 25075 1 1 51 ILE HB H 3.243 -0.219 -3.114 1.00 . A A . 59 ILE HB 1 1
17 25076 1 1 51 ILE HD11 H 2.425 2.733 -1.788 1.00 . A A . 59 ILE HD11 1 1
17 25077 1 1 51 ILE HD12 H 2.956 1.080 -1.471 1.00 . A A . 59 ILE HD12 1 1
17 25078 1 1 51 ILE HD13 H 1.290 1.550 -1.135 1.00 . A A . 59 ILE HD13 1 1
17 25079 1 1 51 ILE HG12 H 1.653 2.200 -3.792 1.00 . A A . 59 ILE HG12 1 1
17 25080 1 1 51 ILE HG13 H 0.768 0.817 -3.156 1.00 . A A . 59 ILE HG13 1 1
17 25081 1 1 51 ILE HG21 H 4.618 0.503 -4.874 1.00 . A A . 59 ILE HG21 1 1
17 25082 1 1 51 ILE HG22 H 4.106 1.980 -4.060 1.00 . A A . 59 ILE HG22 1 1
17 25083 1 1 51 ILE HG23 H 3.342 1.498 -5.575 1.00 . A A . 59 ILE HG23 1 1
17 25084 1 1 51 ILE N N 0.884 -1.284 -4.119 1.00 . A A . 59 ILE N 1 1
17 25085 1 1 51 ILE O O 3.543 -2.455 -4.541 1.00 . A A . 59 ILE O 1 1
17 25086 1 1 52 VAL C C 5.414 -1.939 -7.735 1.00 . A A . 60 VAL C 1 1
17 25087 1 1 52 VAL CA C 4.142 -2.624 -7.240 1.00 . A A . 60 VAL CA 1 1
17 25088 1 1 52 VAL CB C 3.482 -3.367 -8.417 1.00 . A A . 60 VAL CB 1 1
17 25089 1 1 52 VAL CG1 C 2.305 -4.199 -7.932 1.00 . A A . 60 VAL CG1 1 1
17 25090 1 1 52 VAL CG2 C 3.041 -2.385 -9.491 1.00 . A A . 60 VAL CG2 1 1
17 25091 1 1 52 VAL H H 2.746 -1.032 -7.195 1.00 . A A . 60 VAL H 1 1
17 25092 1 1 52 VAL HA H 4.411 -3.355 -6.490 1.00 . A A . 60 VAL HA 1 1
17 25093 1 1 52 VAL HB H 4.212 -4.036 -8.849 1.00 . A A . 60 VAL HB 1 1
17 25094 1 1 52 VAL HG11 H 1.733 -3.627 -7.214 1.00 . A A . 60 VAL HG11 1 1
17 25095 1 1 52 VAL HG12 H 2.669 -5.101 -7.465 1.00 . A A . 60 VAL HG12 1 1
17 25096 1 1 52 VAL HG13 H 1.675 -4.455 -8.770 1.00 . A A . 60 VAL HG13 1 1
17 25097 1 1 52 VAL HG21 H 2.158 -1.861 -9.160 1.00 . A A . 60 VAL HG21 1 1
17 25098 1 1 52 VAL HG22 H 2.821 -2.921 -10.402 1.00 . A A . 60 VAL HG22 1 1
17 25099 1 1 52 VAL HG23 H 3.833 -1.673 -9.675 1.00 . A A . 60 VAL HG23 1 1
17 25100 1 1 52 VAL N N 3.218 -1.677 -6.627 1.00 . A A . 60 VAL N 1 1
17 25101 1 1 52 VAL O O 6.221 -2.551 -8.435 1.00 . A A . 60 VAL O 1 1
17 25102 1 1 53 GLU C C 6.817 1.457 -7.148 1.00 . A A . 61 GLU C 1 1
17 25103 1 1 53 GLU CA C 6.776 0.075 -7.793 1.00 . A A . 61 GLU CA 1 1
17 25104 1 1 53 GLU CB C 6.805 0.209 -9.318 1.00 . A A . 61 GLU CB 1 1
17 25105 1 1 53 GLU CD C 8.261 -1.284 -10.746 1.00 . A A . 61 GLU CD 1 1
17 25106 1 1 53 GLU CG C 8.184 -0.014 -9.921 1.00 . A A . 61 GLU CG 1 1
17 25107 1 1 53 GLU H H 4.922 -0.227 -6.817 1.00 . A A . 61 GLU H 1 1
17 25108 1 1 53 GLU HA H 7.646 -0.480 -7.476 1.00 . A A . 61 GLU HA 1 1
17 25109 1 1 53 GLU HB2 H 6.127 -0.514 -9.745 1.00 . A A . 61 GLU HB2 1 1
17 25110 1 1 53 GLU HB3 H 6.476 1.202 -9.587 1.00 . A A . 61 GLU HB3 1 1
17 25111 1 1 53 GLU HG2 H 8.425 0.825 -10.556 1.00 . A A . 61 GLU HG2 1 1
17 25112 1 1 53 GLU HG3 H 8.906 -0.077 -9.120 1.00 . A A . 61 GLU HG3 1 1
17 25113 1 1 53 GLU N N 5.594 -0.671 -7.375 1.00 . A A . 61 GLU N 1 1
17 25114 1 1 53 GLU O O 5.778 2.077 -6.917 1.00 . A A . 61 GLU O 1 1
17 25115 1 1 53 GLU OE1 O 7.260 -1.623 -11.411 1.00 . A A . 61 GLU OE1 1 1
17 25116 1 1 53 GLU OE2 O 9.324 -1.941 -10.726 1.00 . A A . 61 GLU OE2 1 1
17 25117 1 1 54 VAL C C 9.548 3.852 -6.653 1.00 . A A . 62 VAL C 1 1
17 25118 1 1 54 VAL CA C 8.210 3.242 -6.246 1.00 . A A . 62 VAL CA 1 1
17 25119 1 1 54 VAL CB C 8.140 3.158 -4.708 1.00 . A A . 62 VAL CB 1 1
17 25120 1 1 54 VAL CG1 C 8.299 4.536 -4.082 1.00 . A A . 62 VAL CG1 1 1
17 25121 1 1 54 VAL CG2 C 6.833 2.515 -4.269 1.00 . A A . 62 VAL CG2 1 1
17 25122 1 1 54 VAL H H 8.813 1.390 -7.074 1.00 . A A . 62 VAL H 1 1
17 25123 1 1 54 VAL HA H 7.413 3.887 -6.589 1.00 . A A . 62 VAL HA 1 1
17 25124 1 1 54 VAL HB H 8.955 2.536 -4.365 1.00 . A A . 62 VAL HB 1 1
17 25125 1 1 54 VAL HG11 H 9.160 5.029 -4.508 1.00 . A A . 62 VAL HG11 1 1
17 25126 1 1 54 VAL HG12 H 8.434 4.435 -3.016 1.00 . A A . 62 VAL HG12 1 1
17 25127 1 1 54 VAL HG13 H 7.414 5.125 -4.278 1.00 . A A . 62 VAL HG13 1 1
17 25128 1 1 54 VAL HG21 H 6.654 2.740 -3.228 1.00 . A A . 62 VAL HG21 1 1
17 25129 1 1 54 VAL HG22 H 6.896 1.444 -4.400 1.00 . A A . 62 VAL HG22 1 1
17 25130 1 1 54 VAL HG23 H 6.022 2.903 -4.866 1.00 . A A . 62 VAL HG23 1 1
17 25131 1 1 54 VAL N N 8.025 1.933 -6.862 1.00 . A A . 62 VAL N 1 1
17 25132 1 1 54 VAL O O 10.605 3.416 -6.193 1.00 . A A . 62 VAL O 1 1
17 25133 1 1 55 ASN C C 11.650 4.541 -8.663 1.00 . A A . 63 ASN C 1 1
17 25134 1 1 55 ASN CA C 10.706 5.529 -7.984 1.00 . A A . 63 ASN CA 1 1
17 25135 1 1 55 ASN CB C 11.419 6.213 -6.816 1.00 . A A . 63 ASN CB 1 1
17 25136 1 1 55 ASN CG C 12.081 7.515 -7.222 1.00 . A A . 63 ASN CG 1 1
17 25137 1 1 55 ASN H H 8.626 5.163 -7.847 1.00 . A A . 63 ASN H 1 1
17 25138 1 1 55 ASN HA H 10.413 6.280 -8.702 1.00 . A A . 63 ASN HA 1 1
17 25139 1 1 55 ASN HB2 H 10.701 6.424 -6.038 1.00 . A A . 63 ASN HB2 1 1
17 25140 1 1 55 ASN HB3 H 12.179 5.550 -6.429 1.00 . A A . 63 ASN HB3 1 1
17 25141 1 1 55 ASN HD21 H 10.305 8.403 -7.358 1.00 . A A . 63 ASN HD21 1 1
17 25142 1 1 55 ASN HD22 H 11.670 9.396 -7.724 1.00 . A A . 63 ASN HD22 1 1
17 25143 1 1 55 ASN N N 9.497 4.861 -7.518 1.00 . A A . 63 ASN N 1 1
17 25144 1 1 55 ASN ND2 N 11.270 8.541 -7.458 1.00 . A A . 63 ASN ND2 1 1
17 25145 1 1 55 ASN O O 12.869 4.703 -8.620 1.00 . A A . 63 ASN O 1 1
17 25146 1 1 55 ASN OD1 O 13.304 7.599 -7.324 1.00 . A A . 63 ASN OD1 1 1
17 25147 1 1 56 GLY C C 12.133 1.296 -9.103 1.00 . A A . 64 GLY C 1 1
17 25148 1 1 56 GLY CA C 11.880 2.518 -9.964 1.00 . A A . 64 GLY CA 1 1
17 25149 1 1 56 GLY H H 10.099 3.440 -9.286 1.00 . A A . 64 GLY H 1 1
17 25150 1 1 56 GLY HA2 H 11.370 2.211 -10.865 1.00 . A A . 64 GLY HA2 1 1
17 25151 1 1 56 GLY HA3 H 12.830 2.957 -10.233 1.00 . A A . 64 GLY HA3 1 1
17 25152 1 1 56 GLY N N 11.076 3.518 -9.287 1.00 . A A . 64 GLY N 1 1
17 25153 1 1 56 GLY O O 12.310 0.192 -9.618 1.00 . A A . 64 GLY O 1 1
17 25154 1 1 57 VAL C C 11.312 -0.681 -6.997 1.00 . A A . 65 VAL C 1 1
17 25155 1 1 57 VAL CA C 12.379 0.399 -6.853 1.00 . A A . 65 VAL CA 1 1
17 25156 1 1 57 VAL CB C 12.393 0.899 -5.397 1.00 . A A . 65 VAL CB 1 1
17 25157 1 1 57 VAL CG1 C 12.833 -0.210 -4.455 1.00 . A A . 65 VAL CG1 1 1
17 25158 1 1 57 VAL CG2 C 13.295 2.116 -5.258 1.00 . A A . 65 VAL CG2 1 1
17 25159 1 1 57 VAL H H 11.996 2.397 -7.440 1.00 . A A . 65 VAL H 1 1
17 25160 1 1 57 VAL HA H 13.345 -0.030 -7.076 1.00 . A A . 65 VAL HA 1 1
17 25161 1 1 57 VAL HB H 11.389 1.190 -5.127 1.00 . A A . 65 VAL HB 1 1
17 25162 1 1 57 VAL HG11 H 12.597 0.065 -3.439 1.00 . A A . 65 VAL HG11 1 1
17 25163 1 1 57 VAL HG12 H 13.899 -0.361 -4.548 1.00 . A A . 65 VAL HG12 1 1
17 25164 1 1 57 VAL HG13 H 12.316 -1.124 -4.709 1.00 . A A . 65 VAL HG13 1 1
17 25165 1 1 57 VAL HG21 H 14.045 2.099 -6.035 1.00 . A A . 65 VAL HG21 1 1
17 25166 1 1 57 VAL HG22 H 13.778 2.098 -4.293 1.00 . A A . 65 VAL HG22 1 1
17 25167 1 1 57 VAL HG23 H 12.703 3.014 -5.347 1.00 . A A . 65 VAL HG23 1 1
17 25168 1 1 57 VAL N N 12.146 1.494 -7.789 1.00 . A A . 65 VAL N 1 1
17 25169 1 1 57 VAL O O 10.115 -0.392 -6.989 1.00 . A A . 65 VAL O 1 1
17 25170 1 1 58 ASP C C 10.115 -3.339 -5.961 1.00 . A A . 66 ASP C 1 1
17 25171 1 1 58 ASP CA C 10.836 -3.052 -7.274 1.00 . A A . 66 ASP CA 1 1
17 25172 1 1 58 ASP CB C 11.593 -4.297 -7.739 1.00 . A A . 66 ASP CB 1 1
17 25173 1 1 58 ASP CG C 12.066 -4.185 -9.175 1.00 . A A . 66 ASP CG 1 1
17 25174 1 1 58 ASP H H 12.720 -2.095 -7.127 1.00 . A A . 66 ASP H 1 1
17 25175 1 1 58 ASP HA H 10.104 -2.786 -8.021 1.00 . A A . 66 ASP HA 1 1
17 25176 1 1 58 ASP HB2 H 12.456 -4.444 -7.106 1.00 . A A . 66 ASP HB2 1 1
17 25177 1 1 58 ASP HB3 H 10.942 -5.156 -7.659 1.00 . A A . 66 ASP HB3 1 1
17 25178 1 1 58 ASP N N 11.754 -1.927 -7.129 1.00 . A A . 66 ASP N 1 1
17 25179 1 1 58 ASP O O 10.712 -3.857 -5.015 1.00 . A A . 66 ASP O 1 1
17 25180 1 1 58 ASP OD1 O 11.218 -4.274 -10.088 1.00 . A A . 66 ASP OD1 1 1
17 25181 1 1 58 ASP OD2 O 13.283 -4.007 -9.386 1.00 . A A . 66 ASP OD2 1 1
17 25182 1 1 59 PHE C C 7.513 -4.661 -4.647 1.00 . A A . 67 PHE C 1 1
17 25183 1 1 59 PHE CA C 8.029 -3.224 -4.712 1.00 . A A . 67 PHE CA 1 1
17 25184 1 1 59 PHE CB C 6.854 -2.243 -4.676 1.00 . A A . 67 PHE CB 1 1
17 25185 1 1 59 PHE CD1 C 8.216 -0.504 -3.485 1.00 . A A . 67 PHE CD1 1 1
17 25186 1 1 59 PHE CD2 C 5.941 -0.801 -2.837 1.00 . A A . 67 PHE CD2 1 1
17 25187 1 1 59 PHE CE1 C 8.359 0.492 -2.537 1.00 . A A . 67 PHE CE1 1 1
17 25188 1 1 59 PHE CE2 C 6.077 0.194 -1.888 1.00 . A A . 67 PHE CE2 1 1
17 25189 1 1 59 PHE CG C 7.006 -1.162 -3.646 1.00 . A A . 67 PHE CG 1 1
17 25190 1 1 59 PHE CZ C 7.288 0.841 -1.738 1.00 . A A . 67 PHE CZ 1 1
17 25191 1 1 59 PHE H H 8.414 -2.593 -6.696 1.00 . A A . 67 PHE H 1 1
17 25192 1 1 59 PHE HA H 8.660 -3.043 -3.855 1.00 . A A . 67 PHE HA 1 1
17 25193 1 1 59 PHE HB2 H 6.760 -1.770 -5.642 1.00 . A A . 67 PHE HB2 1 1
17 25194 1 1 59 PHE HB3 H 5.946 -2.786 -4.457 1.00 . A A . 67 PHE HB3 1 1
17 25195 1 1 59 PHE HD1 H 9.054 -0.775 -4.109 1.00 . A A . 67 PHE HD1 1 1
17 25196 1 1 59 PHE HD2 H 4.994 -1.309 -2.953 1.00 . A A . 67 PHE HD2 1 1
17 25197 1 1 59 PHE HE1 H 9.307 0.997 -2.422 1.00 . A A . 67 PHE HE1 1 1
17 25198 1 1 59 PHE HE2 H 5.238 0.464 -1.264 1.00 . A A . 67 PHE HE2 1 1
17 25199 1 1 59 PHE HZ H 7.397 1.619 -0.997 1.00 . A A . 67 PHE HZ 1 1
17 25200 1 1 59 PHE N N 8.833 -3.001 -5.910 1.00 . A A . 67 PHE N 1 1
17 25201 1 1 59 PHE O O 6.815 -5.034 -3.704 1.00 . A A . 67 PHE O 1 1
17 25202 1 1 60 SER C C 7.940 -7.627 -4.482 1.00 . A A . 68 SER C 1 1
17 25203 1 1 60 SER CA C 7.423 -6.859 -5.693 1.00 . A A . 68 SER CA 1 1
17 25204 1 1 60 SER CB C 7.909 -7.526 -6.981 1.00 . A A . 68 SER CB 1 1
17 25205 1 1 60 SER H H 8.415 -5.120 -6.376 1.00 . A A . 68 SER H 1 1
17 25206 1 1 60 SER HA H 6.343 -6.869 -5.678 1.00 . A A . 68 SER HA 1 1
17 25207 1 1 60 SER HB2 H 7.854 -6.818 -7.795 1.00 . A A . 68 SER HB2 1 1
17 25208 1 1 60 SER HB3 H 8.931 -7.849 -6.853 1.00 . A A . 68 SER HB3 1 1
17 25209 1 1 60 SER HG H 7.195 -8.847 -8.240 1.00 . A A . 68 SER HG 1 1
17 25210 1 1 60 SER N N 7.857 -5.467 -5.649 1.00 . A A . 68 SER N 1 1
17 25211 1 1 60 SER O O 7.167 -8.251 -3.754 1.00 . A A . 68 SER O 1 1
17 25212 1 1 60 SER OG O 7.112 -8.653 -7.304 1.00 . A A . 68 SER OG 1 1
17 25213 1 1 61 ASN C C 10.352 -7.280 -2.095 1.00 . A A . 69 ASN C 1 1
17 25214 1 1 61 ASN CA C 9.871 -8.273 -3.149 1.00 . A A . 69 ASN CA 1 1
17 25215 1 1 61 ASN CB C 11.044 -9.128 -3.634 1.00 . A A . 69 ASN CB 1 1
17 25216 1 1 61 ASN CG C 10.613 -10.526 -4.030 1.00 . A A . 69 ASN CG 1 1
17 25217 1 1 61 ASN H H 9.815 -7.067 -4.888 1.00 . A A . 69 ASN H 1 1
17 25218 1 1 61 ASN HA H 9.126 -8.918 -2.706 1.00 . A A . 69 ASN HA 1 1
17 25219 1 1 61 ASN HB2 H 11.496 -8.653 -4.493 1.00 . A A . 69 ASN HB2 1 1
17 25220 1 1 61 ASN HB3 H 11.775 -9.206 -2.844 1.00 . A A . 69 ASN HB3 1 1
17 25221 1 1 61 ASN HD21 H 10.138 -10.942 -2.145 1.00 . A A . 69 ASN HD21 1 1
17 25222 1 1 61 ASN HD22 H 9.879 -12.216 -3.283 1.00 . A A . 69 ASN HD22 1 1
17 25223 1 1 61 ASN N N 9.251 -7.581 -4.272 1.00 . A A . 69 ASN N 1 1
17 25224 1 1 61 ASN ND2 N 10.164 -11.307 -3.054 1.00 . A A . 69 ASN ND2 1 1
17 25225 1 1 61 ASN O O 11.364 -7.506 -1.432 1.00 . A A . 69 ASN O 1 1
17 25226 1 1 61 ASN OD1 O 10.682 -10.901 -5.201 1.00 . A A . 69 ASN OD1 1 1
17 25227 1 1 62 LEU C C 9.252 -5.399 0.356 1.00 . A A . 70 LEU C 1 1
17 25228 1 1 62 LEU CA C 9.968 -5.157 -0.969 1.00 . A A . 70 LEU CA 1 1
17 25229 1 1 62 LEU CB C 9.614 -3.769 -1.508 1.00 . A A . 70 LEU CB 1 1
17 25230 1 1 62 LEU CD1 C 11.340 -1.951 -1.372 1.00 . A A . 70 LEU CD1 1 1
17 25231 1 1 62 LEU CD2 C 9.055 -1.570 -0.435 1.00 . A A . 70 LEU CD2 1 1
17 25232 1 1 62 LEU CG C 10.150 -2.596 -0.679 1.00 . A A . 70 LEU CG 1 1
17 25233 1 1 62 LEU H H 8.821 -6.059 -2.501 1.00 . A A . 70 LEU H 1 1
17 25234 1 1 62 LEU HA H 11.034 -5.208 -0.802 1.00 . A A . 70 LEU HA 1 1
17 25235 1 1 62 LEU HB2 H 10.007 -3.685 -2.511 1.00 . A A . 70 LEU HB2 1 1
17 25236 1 1 62 LEU HB3 H 8.539 -3.687 -1.551 1.00 . A A . 70 LEU HB3 1 1
17 25237 1 1 62 LEU HD11 H 11.618 -1.050 -0.845 1.00 . A A . 70 LEU HD11 1 1
17 25238 1 1 62 LEU HD12 H 11.075 -1.706 -2.391 1.00 . A A . 70 LEU HD12 1 1
17 25239 1 1 62 LEU HD13 H 12.173 -2.637 -1.373 1.00 . A A . 70 LEU HD13 1 1
17 25240 1 1 62 LEU HD21 H 9.484 -0.579 -0.429 1.00 . A A . 70 LEU HD21 1 1
17 25241 1 1 62 LEU HD22 H 8.586 -1.764 0.520 1.00 . A A . 70 LEU HD22 1 1
17 25242 1 1 62 LEU HD23 H 8.315 -1.638 -1.219 1.00 . A A . 70 LEU HD23 1 1
17 25243 1 1 62 LEU HG H 10.483 -2.966 0.280 1.00 . A A . 70 LEU HG 1 1
17 25244 1 1 62 LEU N N 9.617 -6.183 -1.944 1.00 . A A . 70 LEU N 1 1
17 25245 1 1 62 LEU O O 8.137 -5.921 0.383 1.00 . A A . 70 LEU O 1 1
17 25246 1 1 63 ASP C C 8.493 -3.984 3.183 1.00 . A A . 71 ASP C 1 1
17 25247 1 1 63 ASP CA C 9.323 -5.197 2.780 1.00 . A A . 71 ASP CA 1 1
17 25248 1 1 63 ASP CB C 10.428 -5.439 3.810 1.00 . A A . 71 ASP CB 1 1
17 25249 1 1 63 ASP CG C 10.027 -6.456 4.861 1.00 . A A . 71 ASP CG 1 1
17 25250 1 1 63 ASP H H 10.786 -4.609 1.367 1.00 . A A . 71 ASP H 1 1
17 25251 1 1 63 ASP HA H 8.680 -6.063 2.747 1.00 . A A . 71 ASP HA 1 1
17 25252 1 1 63 ASP HB2 H 11.310 -5.803 3.304 1.00 . A A . 71 ASP HB2 1 1
17 25253 1 1 63 ASP HB3 H 10.659 -4.507 4.305 1.00 . A A . 71 ASP HB3 1 1
17 25254 1 1 63 ASP N N 9.900 -5.018 1.452 1.00 . A A . 71 ASP N 1 1
17 25255 1 1 63 ASP O O 8.513 -2.952 2.511 1.00 . A A . 71 ASP O 1 1
17 25256 1 1 63 ASP OD1 O 8.810 -6.620 5.095 1.00 . A A . 71 ASP OD1 1 1
17 25257 1 1 63 ASP OD2 O 10.928 -7.088 5.451 1.00 . A A . 71 ASP OD2 1 1
17 25258 1 1 64 HIS C C 7.773 -1.817 5.164 1.00 . A A . 72 HIS C 1 1
17 25259 1 1 64 HIS CA C 6.926 -3.028 4.784 1.00 . A A . 72 HIS CA 1 1
17 25260 1 1 64 HIS CB C 6.114 -3.498 5.992 1.00 . A A . 72 HIS CB 1 1
17 25261 1 1 64 HIS CD2 C 4.787 -1.268 6.024 1.00 . A A . 72 HIS CD2 1 1
17 25262 1 1 64 HIS CE1 C 3.203 -1.859 7.420 1.00 . A A . 72 HIS CE1 1 1
17 25263 1 1 64 HIS CG C 5.024 -2.552 6.388 1.00 . A A . 72 HIS CG 1 1
17 25264 1 1 64 HIS H H 7.791 -4.960 4.781 1.00 . A A . 72 HIS H 1 1
17 25265 1 1 64 HIS HA H 6.248 -2.745 3.993 1.00 . A A . 72 HIS HA 1 1
17 25266 1 1 64 HIS HB2 H 5.659 -4.450 5.764 1.00 . A A . 72 HIS HB2 1 1
17 25267 1 1 64 HIS HB3 H 6.776 -3.615 6.838 1.00 . A A . 72 HIS HB3 1 1
17 25268 1 1 64 HIS HD1 H 3.905 -3.760 7.703 1.00 . A A . 72 HIS HD1 1 1
17 25269 1 1 64 HIS HD2 H 5.381 -0.675 5.345 1.00 . A A . 72 HIS HD2 1 1
17 25270 1 1 64 HIS HE1 H 2.324 -1.835 8.047 1.00 . A A . 72 HIS HE1 1 1
17 25271 1 1 64 HIS HE2 H 3.281 0.045 6.670 1.00 . A A . 72 HIS HE2 1 1
17 25272 1 1 64 HIS N N 7.763 -4.114 4.286 1.00 . A A . 72 HIS N 1 1
17 25273 1 1 64 HIS ND1 N 4.013 -2.892 7.263 1.00 . A A . 72 HIS ND1 1 1
17 25274 1 1 64 HIS NE2 N 3.651 -0.863 6.679 1.00 . A A . 72 HIS NE2 1 1
17 25275 1 1 64 HIS O O 7.518 -0.702 4.710 1.00 . A A . 72 HIS O 1 1
17 25276 1 1 65 LYS C C 10.330 -0.288 5.258 1.00 . A A . 73 LYS C 1 1
17 25277 1 1 65 LYS CA C 9.663 -0.974 6.447 1.00 . A A . 73 LYS CA 1 1
17 25278 1 1 65 LYS CB C 10.728 -1.525 7.397 1.00 . A A . 73 LYS CB 1 1
17 25279 1 1 65 LYS CD C 11.128 -2.779 9.537 1.00 . A A . 73 LYS CD 1 1
17 25280 1 1 65 LYS CE C 10.425 -3.434 10.716 1.00 . A A . 73 LYS CE 1 1
17 25281 1 1 65 LYS CG C 10.199 -1.839 8.787 1.00 . A A . 73 LYS CG 1 1
17 25282 1 1 65 LYS H H 8.930 -2.957 6.331 1.00 . A A . 73 LYS H 1 1
17 25283 1 1 65 LYS HA H 9.063 -0.248 6.975 1.00 . A A . 73 LYS HA 1 1
17 25284 1 1 65 LYS HB2 H 11.133 -2.433 6.976 1.00 . A A . 73 LYS HB2 1 1
17 25285 1 1 65 LYS HB3 H 11.521 -0.798 7.492 1.00 . A A . 73 LYS HB3 1 1
17 25286 1 1 65 LYS HD2 H 11.468 -3.549 8.862 1.00 . A A . 73 LYS HD2 1 1
17 25287 1 1 65 LYS HD3 H 11.975 -2.217 9.903 1.00 . A A . 73 LYS HD3 1 1
17 25288 1 1 65 LYS HE2 H 11.127 -3.532 11.529 1.00 . A A . 73 LYS HE2 1 1
17 25289 1 1 65 LYS HE3 H 9.604 -2.802 11.024 1.00 . A A . 73 LYS HE3 1 1
17 25290 1 1 65 LYS HG2 H 10.110 -0.918 9.343 1.00 . A A . 73 LYS HG2 1 1
17 25291 1 1 65 LYS HG3 H 9.227 -2.303 8.696 1.00 . A A . 73 LYS HG3 1 1
17 25292 1 1 65 LYS HZ1 H 10.575 -5.516 10.654 1.00 . A A . 73 LYS HZ1 1 1
17 25293 1 1 65 LYS HZ2 H 9.738 -4.849 9.342 1.00 . A A . 73 LYS HZ2 1 1
17 25294 1 1 65 LYS HZ3 H 8.993 -4.949 10.858 1.00 . A A . 73 LYS HZ3 1 1
17 25295 1 1 65 LYS N N 8.778 -2.045 6.002 1.00 . A A . 73 LYS N 1 1
17 25296 1 1 65 LYS NZ N 9.896 -4.781 10.367 1.00 . A A . 73 LYS NZ 1 1
17 25297 1 1 65 LYS O O 10.516 0.928 5.254 1.00 . A A . 73 LYS O 1 1
17 25298 1 1 66 GLU C C 10.398 0.383 2.295 1.00 . A A . 74 GLU C 1 1
17 25299 1 1 66 GLU CA C 11.338 -0.545 3.057 1.00 . A A . 74 GLU CA 1 1
17 25300 1 1 66 GLU CB C 11.792 -1.689 2.148 1.00 . A A . 74 GLU CB 1 1
17 25301 1 1 66 GLU CD C 13.870 -2.822 1.264 1.00 . A A . 74 GLU CD 1 1
17 25302 1 1 66 GLU CG C 13.186 -2.203 2.468 1.00 . A A . 74 GLU CG 1 1
17 25303 1 1 66 GLU H H 10.516 -2.040 4.312 1.00 . A A . 74 GLU H 1 1
17 25304 1 1 66 GLU HA H 12.204 0.017 3.373 1.00 . A A . 74 GLU HA 1 1
17 25305 1 1 66 GLU HB2 H 11.098 -2.508 2.244 1.00 . A A . 74 GLU HB2 1 1
17 25306 1 1 66 GLU HB3 H 11.787 -1.343 1.124 1.00 . A A . 74 GLU HB3 1 1
17 25307 1 1 66 GLU HG2 H 13.788 -1.381 2.822 1.00 . A A . 74 GLU HG2 1 1
17 25308 1 1 66 GLU HG3 H 13.110 -2.952 3.243 1.00 . A A . 74 GLU HG3 1 1
17 25309 1 1 66 GLU N N 10.691 -1.077 4.251 1.00 . A A . 74 GLU N 1 1
17 25310 1 1 66 GLU O O 10.824 1.398 1.744 1.00 . A A . 74 GLU O 1 1
17 25311 1 1 66 GLU OE1 O 13.876 -2.181 0.192 1.00 . A A . 74 GLU OE1 1 1
17 25312 1 1 66 GLU OE2 O 14.400 -3.945 1.394 1.00 . A A . 74 GLU OE2 1 1
17 25313 1 1 67 ALA C C 7.906 2.170 2.260 1.00 . A A . 75 ALA C 1 1
17 25314 1 1 67 ALA CA C 8.117 0.827 1.569 1.00 . A A . 75 ALA CA 1 1
17 25315 1 1 67 ALA CB C 6.804 0.067 1.480 1.00 . A A . 75 ALA CB 1 1
17 25316 1 1 67 ALA H H 8.839 -0.793 2.722 1.00 . A A . 75 ALA H 1 1
17 25317 1 1 67 ALA HA H 8.473 1.004 0.564 1.00 . A A . 75 ALA HA 1 1
17 25318 1 1 67 ALA HB1 H 7.003 -0.993 1.433 1.00 . A A . 75 ALA HB1 1 1
17 25319 1 1 67 ALA HB2 H 6.271 0.373 0.592 1.00 . A A . 75 ALA HB2 1 1
17 25320 1 1 67 ALA HB3 H 6.204 0.282 2.352 1.00 . A A . 75 ALA HB3 1 1
17 25321 1 1 67 ALA N N 9.118 0.027 2.265 1.00 . A A . 75 ALA N 1 1
17 25322 1 1 67 ALA O O 7.788 3.205 1.606 1.00 . A A . 75 ALA O 1 1
17 25323 1 1 68 VAL C C 8.894 4.252 4.320 1.00 . A A . 76 VAL C 1 1
17 25324 1 1 68 VAL CA C 7.657 3.360 4.366 1.00 . A A . 76 VAL CA 1 1
17 25325 1 1 68 VAL CB C 7.325 3.038 5.837 1.00 . A A . 76 VAL CB 1 1
17 25326 1 1 68 VAL CG1 C 6.978 4.308 6.598 1.00 . A A . 76 VAL CG1 1 1
17 25327 1 1 68 VAL CG2 C 6.187 2.032 5.920 1.00 . A A . 76 VAL CG2 1 1
17 25328 1 1 68 VAL H H 7.955 1.287 4.055 1.00 . A A . 76 VAL H 1 1
17 25329 1 1 68 VAL HA H 6.822 3.894 3.940 1.00 . A A . 76 VAL HA 1 1
17 25330 1 1 68 VAL HB H 8.199 2.598 6.294 1.00 . A A . 76 VAL HB 1 1
17 25331 1 1 68 VAL HG11 H 6.093 4.754 6.171 1.00 . A A . 76 VAL HG11 1 1
17 25332 1 1 68 VAL HG12 H 7.801 5.005 6.530 1.00 . A A . 76 VAL HG12 1 1
17 25333 1 1 68 VAL HG13 H 6.796 4.068 7.635 1.00 . A A . 76 VAL HG13 1 1
17 25334 1 1 68 VAL HG21 H 6.245 1.352 5.082 1.00 . A A . 76 VAL HG21 1 1
17 25335 1 1 68 VAL HG22 H 5.242 2.555 5.895 1.00 . A A . 76 VAL HG22 1 1
17 25336 1 1 68 VAL HG23 H 6.266 1.475 6.842 1.00 . A A . 76 VAL HG23 1 1
17 25337 1 1 68 VAL N N 7.856 2.144 3.588 1.00 . A A . 76 VAL N 1 1
17 25338 1 1 68 VAL O O 8.792 5.458 4.104 1.00 . A A . 76 VAL O 1 1
17 25339 1 1 69 ASN C C 11.487 5.159 3.203 1.00 . A A . 77 ASN C 1 1
17 25340 1 1 69 ASN CA C 11.319 4.388 4.509 1.00 . A A . 77 ASN CA 1 1
17 25341 1 1 69 ASN CB C 12.497 3.433 4.709 1.00 . A A . 77 ASN CB 1 1
17 25342 1 1 69 ASN CG C 13.503 3.958 5.715 1.00 . A A . 77 ASN CG 1 1
17 25343 1 1 69 ASN H H 10.077 2.684 4.693 1.00 . A A . 77 ASN H 1 1
17 25344 1 1 69 ASN HA H 11.297 5.093 5.325 1.00 . A A . 77 ASN HA 1 1
17 25345 1 1 69 ASN HB2 H 12.126 2.483 5.063 1.00 . A A . 77 ASN HB2 1 1
17 25346 1 1 69 ASN HB3 H 13.002 3.288 3.765 1.00 . A A . 77 ASN HB3 1 1
17 25347 1 1 69 ASN HD21 H 14.429 2.200 5.745 1.00 . A A . 77 ASN HD21 1 1
17 25348 1 1 69 ASN HD22 H 15.103 3.420 6.767 1.00 . A A . 77 ASN HD22 1 1
17 25349 1 1 69 ASN N N 10.060 3.649 4.526 1.00 . A A . 77 ASN N 1 1
17 25350 1 1 69 ASN ND2 N 14.439 3.108 6.116 1.00 . A A . 77 ASN ND2 1 1
17 25351 1 1 69 ASN O O 11.679 6.374 3.209 1.00 . A A . 77 ASN O 1 1
17 25352 1 1 69 ASN OD1 O 13.438 5.117 6.128 1.00 . A A . 77 ASN OD1 1 1
17 25353 1 1 70 VAL C C 10.514 6.152 0.557 1.00 . A A . 78 VAL C 1 1
17 25354 1 1 70 VAL CA C 11.561 5.064 0.773 1.00 . A A . 78 VAL CA 1 1
17 25355 1 1 70 VAL CB C 11.448 4.020 -0.353 1.00 . A A . 78 VAL CB 1 1
17 25356 1 1 70 VAL CG1 C 12.572 3.001 -0.247 1.00 . A A . 78 VAL CG1 1 1
17 25357 1 1 70 VAL CG2 C 10.093 3.332 -0.314 1.00 . A A . 78 VAL CG2 1 1
17 25358 1 1 70 VAL H H 11.262 3.478 2.144 1.00 . A A . 78 VAL H 1 1
17 25359 1 1 70 VAL HA H 12.544 5.510 0.724 1.00 . A A . 78 VAL HA 1 1
17 25360 1 1 70 VAL HB H 11.544 4.530 -1.301 1.00 . A A . 78 VAL HB 1 1
17 25361 1 1 70 VAL HG11 H 12.226 2.044 -0.606 1.00 . A A . 78 VAL HG11 1 1
17 25362 1 1 70 VAL HG12 H 12.878 2.909 0.785 1.00 . A A . 78 VAL HG12 1 1
17 25363 1 1 70 VAL HG13 H 13.413 3.327 -0.844 1.00 . A A . 78 VAL HG13 1 1
17 25364 1 1 70 VAL HG21 H 9.348 3.981 -0.750 1.00 . A A . 78 VAL HG21 1 1
17 25365 1 1 70 VAL HG22 H 9.828 3.118 0.709 1.00 . A A . 78 VAL HG22 1 1
17 25366 1 1 70 VAL HG23 H 10.139 2.411 -0.874 1.00 . A A . 78 VAL HG23 1 1
17 25367 1 1 70 VAL N N 11.415 4.444 2.085 1.00 . A A . 78 VAL N 1 1
17 25368 1 1 70 VAL O O 10.829 7.245 0.086 1.00 . A A . 78 VAL O 1 1
17 25369 1 1 71 LEU C C 8.382 8.007 1.665 1.00 . A A . 79 LEU C 1 1
17 25370 1 1 71 LEU CA C 8.176 6.800 0.754 1.00 . A A . 79 LEU CA 1 1
17 25371 1 1 71 LEU CB C 6.836 6.129 1.066 1.00 . A A . 79 LEU CB 1 1
17 25372 1 1 71 LEU CD1 C 5.509 6.744 -0.972 1.00 . A A . 79 LEU CD1 1 1
17 25373 1 1 71 LEU CD2 C 6.976 4.720 -1.007 1.00 . A A . 79 LEU CD2 1 1
17 25374 1 1 71 LEU CG C 6.073 5.596 -0.151 1.00 . A A . 79 LEU CG 1 1
17 25375 1 1 71 LEU H H 9.079 4.959 1.280 1.00 . A A . 79 LEU H 1 1
17 25376 1 1 71 LEU HA H 8.170 7.135 -0.273 1.00 . A A . 79 LEU HA 1 1
17 25377 1 1 71 LEU HB2 H 7.020 5.304 1.738 1.00 . A A . 79 LEU HB2 1 1
17 25378 1 1 71 LEU HB3 H 6.205 6.846 1.571 1.00 . A A . 79 LEU HB3 1 1
17 25379 1 1 71 LEU HD11 H 5.300 6.399 -1.976 1.00 . A A . 79 LEU HD11 1 1
17 25380 1 1 71 LEU HD12 H 6.228 7.547 -1.012 1.00 . A A . 79 LEU HD12 1 1
17 25381 1 1 71 LEU HD13 H 4.597 7.099 -0.517 1.00 . A A . 79 LEU HD13 1 1
17 25382 1 1 71 LEU HD21 H 7.889 5.251 -1.228 1.00 . A A . 79 LEU HD21 1 1
17 25383 1 1 71 LEU HD22 H 6.470 4.474 -1.928 1.00 . A A . 79 LEU HD22 1 1
17 25384 1 1 71 LEU HD23 H 7.209 3.811 -0.470 1.00 . A A . 79 LEU HD23 1 1
17 25385 1 1 71 LEU HG H 5.244 4.992 0.189 1.00 . A A . 79 LEU HG 1 1
17 25386 1 1 71 LEU N N 9.268 5.846 0.907 1.00 . A A . 79 LEU N 1 1
17 25387 1 1 71 LEU O O 7.970 9.121 1.340 1.00 . A A . 79 LEU O 1 1
17 25388 1 1 72 LYS C C 10.535 9.632 3.373 1.00 . A A . 80 LYS C 1 1
17 25389 1 1 72 LYS CA C 9.288 8.844 3.766 1.00 . A A . 80 LYS CA 1 1
17 25390 1 1 72 LYS CB C 9.461 8.262 5.172 1.00 . A A . 80 LYS CB 1 1
17 25391 1 1 72 LYS CD C 7.011 7.736 5.367 1.00 . A A . 80 LYS CD 1 1
17 25392 1 1 72 LYS CE C 5.796 7.744 6.282 1.00 . A A . 80 LYS CE 1 1
17 25393 1 1 72 LYS CG C 8.216 8.375 6.037 1.00 . A A . 80 LYS CG 1 1
17 25394 1 1 72 LYS H H 9.329 6.869 3.008 1.00 . A A . 80 LYS H 1 1
17 25395 1 1 72 LYS HA H 8.439 9.512 3.763 1.00 . A A . 80 LYS HA 1 1
17 25396 1 1 72 LYS HB2 H 9.722 7.219 5.088 1.00 . A A . 80 LYS HB2 1 1
17 25397 1 1 72 LYS HB3 H 10.265 8.785 5.669 1.00 . A A . 80 LYS HB3 1 1
17 25398 1 1 72 LYS HD2 H 6.776 8.284 4.468 1.00 . A A . 80 LYS HD2 1 1
17 25399 1 1 72 LYS HD3 H 7.252 6.713 5.114 1.00 . A A . 80 LYS HD3 1 1
17 25400 1 1 72 LYS HE2 H 5.003 7.186 5.809 1.00 . A A . 80 LYS HE2 1 1
17 25401 1 1 72 LYS HE3 H 6.062 7.269 7.216 1.00 . A A . 80 LYS HE3 1 1
17 25402 1 1 72 LYS HG2 H 8.399 7.878 6.978 1.00 . A A . 80 LYS HG2 1 1
17 25403 1 1 72 LYS HG3 H 8.007 9.419 6.215 1.00 . A A . 80 LYS HG3 1 1
17 25404 1 1 72 LYS HZ1 H 6.124 9.744 6.788 1.00 . A A . 80 LYS HZ1 1 1
17 25405 1 1 72 LYS HZ2 H 4.661 9.123 7.362 1.00 . A A . 80 LYS HZ2 1 1
17 25406 1 1 72 LYS HZ3 H 4.828 9.509 5.725 1.00 . A A . 80 LYS HZ3 1 1
17 25407 1 1 72 LYS N N 9.024 7.778 2.806 1.00 . A A . 80 LYS N 1 1
17 25408 1 1 72 LYS NZ N 5.319 9.127 6.558 1.00 . A A . 80 LYS NZ 1 1
17 25409 1 1 72 LYS O O 10.643 10.825 3.655 1.00 . A A . 80 LYS O 1 1
17 25410 1 1 73 SER C C 12.464 10.606 1.189 1.00 . A A . 81 SER C 1 1
17 25411 1 1 73 SER CA C 12.718 9.586 2.295 1.00 . A A . 81 SER CA 1 1
17 25412 1 1 73 SER CB C 13.711 8.527 1.808 1.00 . A A . 81 SER CB 1 1
17 25413 1 1 73 SER H H 11.333 8.004 2.530 1.00 . A A . 81 SER H 1 1
17 25414 1 1 73 SER HA H 13.141 10.096 3.148 1.00 . A A . 81 SER HA 1 1
17 25415 1 1 73 SER HB2 H 13.451 7.571 2.237 1.00 . A A . 81 SER HB2 1 1
17 25416 1 1 73 SER HB3 H 13.666 8.463 0.732 1.00 . A A . 81 SER HB3 1 1
17 25417 1 1 73 SER HG H 15.568 8.057 2.216 1.00 . A A . 81 SER HG 1 1
17 25418 1 1 73 SER N N 11.475 8.954 2.724 1.00 . A A . 81 SER N 1 1
17 25419 1 1 73 SER O O 12.649 11.807 1.385 1.00 . A A . 81 SER O 1 1
17 25420 1 1 73 SER OG O 15.035 8.854 2.192 1.00 . A A . 81 SER OG 1 1
17 25421 1 1 74 SER C C 10.358 11.553 -1.046 1.00 . A A . 82 SER C 1 1
17 25422 1 1 74 SER CA C 11.775 10.989 -1.113 1.00 . A A . 82 SER CA 1 1
17 25423 1 1 74 SER CB C 11.969 10.224 -2.424 1.00 . A A . 82 SER CB 1 1
17 25424 1 1 74 SER H H 11.921 9.151 -0.072 1.00 . A A . 82 SER H 1 1
17 25425 1 1 74 SER HA H 12.477 11.808 -1.079 1.00 . A A . 82 SER HA 1 1
17 25426 1 1 74 SER HB2 H 11.777 9.175 -2.258 1.00 . A A . 82 SER HB2 1 1
17 25427 1 1 74 SER HB3 H 11.282 10.604 -3.165 1.00 . A A . 82 SER HB3 1 1
17 25428 1 1 74 SER HG H 13.737 9.523 -2.894 1.00 . A A . 82 SER HG 1 1
17 25429 1 1 74 SER N N 12.047 10.118 0.025 1.00 . A A . 82 SER N 1 1
17 25430 1 1 74 SER O O 9.430 10.878 -0.604 1.00 . A A . 82 SER O 1 1
17 25431 1 1 74 SER OG O 13.291 10.373 -2.910 1.00 . A A . 82 SER OG 1 1
17 25432 1 1 75 ARG C C 8.187 13.243 -2.825 1.00 . A A . 83 ARG C 1 1
17 25433 1 1 75 ARG CA C 8.898 13.451 -1.493 1.00 . A A . 83 ARG CA 1 1
17 25434 1 1 75 ARG CB C 9.057 14.948 -1.214 1.00 . A A . 83 ARG CB 1 1
17 25435 1 1 75 ARG CD C 9.524 16.330 0.834 1.00 . A A . 83 ARG CD 1 1
17 25436 1 1 75 ARG CG C 10.053 15.259 -0.107 1.00 . A A . 83 ARG CG 1 1
17 25437 1 1 75 ARG CZ C 10.424 18.036 2.369 1.00 . A A . 83 ARG CZ 1 1
17 25438 1 1 75 ARG H H 10.980 13.279 -1.841 1.00 . A A . 83 ARG H 1 1
17 25439 1 1 75 ARG HA H 8.306 13.008 -0.706 1.00 . A A . 83 ARG HA 1 1
17 25440 1 1 75 ARG HB2 H 9.392 15.436 -2.117 1.00 . A A . 83 ARG HB2 1 1
17 25441 1 1 75 ARG HB3 H 8.097 15.352 -0.930 1.00 . A A . 83 ARG HB3 1 1
17 25442 1 1 75 ARG HD2 H 9.018 17.085 0.252 1.00 . A A . 83 ARG HD2 1 1
17 25443 1 1 75 ARG HD3 H 8.824 15.876 1.519 1.00 . A A . 83 ARG HD3 1 1
17 25444 1 1 75 ARG HE H 11.490 16.564 1.542 1.00 . A A . 83 ARG HE 1 1
17 25445 1 1 75 ARG HG2 H 10.240 14.360 0.458 1.00 . A A . 83 ARG HG2 1 1
17 25446 1 1 75 ARG HG3 H 10.974 15.605 -0.551 1.00 . A A . 83 ARG HG3 1 1
17 25447 1 1 75 ARG HH11 H 8.448 18.221 1.974 1.00 . A A . 83 ARG HH11 1 1
17 25448 1 1 75 ARG HH12 H 9.104 19.407 3.051 1.00 . A A . 83 ARG HH12 1 1
17 25449 1 1 75 ARG HH21 H 12.354 18.123 2.958 1.00 . A A . 83 ARG HH21 1 1
17 25450 1 1 75 ARG HH22 H 11.323 19.352 3.611 1.00 . A A . 83 ARG HH22 1 1
17 25451 1 1 75 ARG N N 10.201 12.795 -1.495 1.00 . A A . 83 ARG N 1 1
17 25452 1 1 75 ARG NE N 10.596 16.962 1.602 1.00 . A A . 83 ARG NE 1 1
17 25453 1 1 75 ARG NH1 N 9.227 18.600 2.473 1.00 . A A . 83 ARG NH1 1 1
17 25454 1 1 75 ARG NH2 N 11.451 18.545 3.033 1.00 . A A . 83 ARG NH2 1 1
17 25455 1 1 75 ARG O O 7.079 12.709 -2.871 1.00 . A A . 83 ARG O 1 1
17 25456 1 1 76 SER C C 8.677 12.184 -5.857 1.00 . A A . 84 SER C 1 1
17 25457 1 1 76 SER CA C 8.266 13.517 -5.242 1.00 . A A . 84 SER CA 1 1
17 25458 1 1 76 SER CB C 8.718 14.670 -6.143 1.00 . A A . 84 SER CB 1 1
17 25459 1 1 76 SER H H 9.716 14.077 -3.806 1.00 . A A . 84 SER H 1 1
17 25460 1 1 76 SER HA H 7.191 13.542 -5.151 1.00 . A A . 84 SER HA 1 1
17 25461 1 1 76 SER HB2 H 8.522 14.417 -7.173 1.00 . A A . 84 SER HB2 1 1
17 25462 1 1 76 SER HB3 H 8.170 15.564 -5.882 1.00 . A A . 84 SER HB3 1 1
17 25463 1 1 76 SER HG H 10.552 14.758 -6.824 1.00 . A A . 84 SER HG 1 1
17 25464 1 1 76 SER N N 8.834 13.664 -3.907 1.00 . A A . 84 SER N 1 1
17 25465 1 1 76 SER O O 9.574 12.126 -6.698 1.00 . A A . 84 SER O 1 1
17 25466 1 1 76 SER OG O 10.104 14.922 -5.990 1.00 . A A . 84 SER OG 1 1
17 25467 1 1 77 LEU C C 7.163 9.221 -6.744 1.00 . A A . 85 LEU C 1 1
17 25468 1 1 77 LEU CA C 8.322 9.777 -5.922 1.00 . A A . 85 LEU CA 1 1
17 25469 1 1 77 LEU CB C 8.633 8.826 -4.758 1.00 . A A . 85 LEU CB 1 1
17 25470 1 1 77 LEU CD1 C 6.619 9.161 -3.300 1.00 . A A . 85 LEU CD1 1 1
17 25471 1 1 77 LEU CD2 C 8.800 8.478 -2.281 1.00 . A A . 85 LEU CD2 1 1
17 25472 1 1 77 LEU CG C 8.133 9.284 -3.385 1.00 . A A . 85 LEU CG 1 1
17 25473 1 1 77 LEU H H 7.320 11.225 -4.746 1.00 . A A . 85 LEU H 1 1
17 25474 1 1 77 LEU HA H 9.193 9.849 -6.555 1.00 . A A . 85 LEU HA 1 1
17 25475 1 1 77 LEU HB2 H 8.186 7.866 -4.975 1.00 . A A . 85 LEU HB2 1 1
17 25476 1 1 77 LEU HB3 H 9.703 8.700 -4.702 1.00 . A A . 85 LEU HB3 1 1
17 25477 1 1 77 LEU HD11 H 6.280 9.543 -2.347 1.00 . A A . 85 LEU HD11 1 1
17 25478 1 1 77 LEU HD12 H 6.338 8.122 -3.392 1.00 . A A . 85 LEU HD12 1 1
17 25479 1 1 77 LEU HD13 H 6.166 9.728 -4.097 1.00 . A A . 85 LEU HD13 1 1
17 25480 1 1 77 LEU HD21 H 8.469 8.841 -1.318 1.00 . A A . 85 LEU HD21 1 1
17 25481 1 1 77 LEU HD22 H 9.872 8.582 -2.356 1.00 . A A . 85 LEU HD22 1 1
17 25482 1 1 77 LEU HD23 H 8.531 7.436 -2.383 1.00 . A A . 85 LEU HD23 1 1
17 25483 1 1 77 LEU HG H 8.391 10.324 -3.243 1.00 . A A . 85 LEU HG 1 1
17 25484 1 1 77 LEU N N 8.019 11.114 -5.423 1.00 . A A . 85 LEU N 1 1
17 25485 1 1 77 LEU O O 5.999 9.380 -6.381 1.00 . A A . 85 LEU O 1 1
17 25486 1 1 78 THR C C 6.243 6.514 -8.317 1.00 . A A . 86 THR C 1 1
17 25487 1 1 78 THR CA C 6.487 7.964 -8.714 1.00 . A A . 86 THR CA 1 1
17 25488 1 1 78 THR CB C 6.924 8.044 -10.177 1.00 . A A . 86 THR CB 1 1
17 25489 1 1 78 THR CG2 C 5.765 8.004 -11.151 1.00 . A A . 86 THR CG2 1 1
17 25490 1 1 78 THR H H 8.443 8.458 -8.078 1.00 . A A . 86 THR H 1 1
17 25491 1 1 78 THR HA H 5.570 8.519 -8.585 1.00 . A A . 86 THR HA 1 1
17 25492 1 1 78 THR HB H 7.569 7.205 -10.396 1.00 . A A . 86 THR HB 1 1
17 25493 1 1 78 THR HG1 H 8.196 9.127 -11.200 1.00 . A A . 86 THR HG1 1 1
17 25494 1 1 78 THR HG21 H 4.915 8.511 -10.719 1.00 . A A . 86 THR HG21 1 1
17 25495 1 1 78 THR HG22 H 5.506 6.978 -11.359 1.00 . A A . 86 THR HG22 1 1
17 25496 1 1 78 THR HG23 H 6.050 8.498 -12.069 1.00 . A A . 86 THR HG23 1 1
17 25497 1 1 78 THR N N 7.496 8.558 -7.847 1.00 . A A . 86 THR N 1 1
17 25498 1 1 78 THR O O 7.146 5.681 -8.390 1.00 . A A . 86 THR O 1 1
17 25499 1 1 78 THR OG1 O 7.649 9.237 -10.419 1.00 . A A . 86 THR OG1 1 1
17 25500 1 1 79 ILE C C 3.694 4.214 -8.431 1.00 . A A . 87 ILE C 1 1
17 25501 1 1 79 ILE CA C 4.671 4.872 -7.462 1.00 . A A . 87 ILE CA 1 1
17 25502 1 1 79 ILE CB C 4.054 4.877 -6.049 1.00 . A A . 87 ILE CB 1 1
17 25503 1 1 79 ILE CD1 C 2.226 5.969 -4.640 1.00 . A A . 87 ILE CD1 1 1
17 25504 1 1 79 ILE CG1 C 2.778 5.727 -6.029 1.00 . A A . 87 ILE CG1 1 1
17 25505 1 1 79 ILE CG2 C 5.067 5.393 -5.035 1.00 . A A . 87 ILE CG2 1 1
17 25506 1 1 79 ILE H H 4.349 6.929 -7.840 1.00 . A A . 87 ILE H 1 1
17 25507 1 1 79 ILE HA H 5.578 4.285 -7.431 1.00 . A A . 87 ILE HA 1 1
17 25508 1 1 79 ILE HB H 3.805 3.860 -5.786 1.00 . A A . 87 ILE HB 1 1
17 25509 1 1 79 ILE HD11 H 1.253 6.428 -4.715 1.00 . A A . 87 ILE HD11 1 1
17 25510 1 1 79 ILE HD12 H 2.893 6.625 -4.098 1.00 . A A . 87 ILE HD12 1 1
17 25511 1 1 79 ILE HD13 H 2.141 5.028 -4.117 1.00 . A A . 87 ILE HD13 1 1
17 25512 1 1 79 ILE HG12 H 2.988 6.688 -6.471 1.00 . A A . 87 ILE HG12 1 1
17 25513 1 1 79 ILE HG13 H 2.014 5.230 -6.608 1.00 . A A . 87 ILE HG13 1 1
17 25514 1 1 79 ILE HG21 H 5.995 5.624 -5.538 1.00 . A A . 87 ILE HG21 1 1
17 25515 1 1 79 ILE HG22 H 5.243 4.637 -4.285 1.00 . A A . 87 ILE HG22 1 1
17 25516 1 1 79 ILE HG23 H 4.683 6.285 -4.563 1.00 . A A . 87 ILE HG23 1 1
17 25517 1 1 79 ILE N N 5.023 6.220 -7.885 1.00 . A A . 87 ILE N 1 1
17 25518 1 1 79 ILE O O 2.647 4.776 -8.752 1.00 . A A . 87 ILE O 1 1
17 25519 1 1 80 SER C C 2.351 1.256 -9.062 1.00 . A A . 88 SER C 1 1
17 25520 1 1 80 SER CA C 3.200 2.275 -9.815 1.00 . A A . 88 SER CA 1 1
17 25521 1 1 80 SER CB C 4.055 1.569 -10.869 1.00 . A A . 88 SER CB 1 1
17 25522 1 1 80 SER H H 4.891 2.621 -8.591 1.00 . A A . 88 SER H 1 1
17 25523 1 1 80 SER HA H 2.545 2.979 -10.305 1.00 . A A . 88 SER HA 1 1
17 25524 1 1 80 SER HB2 H 5.026 2.042 -10.918 1.00 . A A . 88 SER HB2 1 1
17 25525 1 1 80 SER HB3 H 4.175 0.531 -10.599 1.00 . A A . 88 SER HB3 1 1
17 25526 1 1 80 SER HG H 2.545 1.320 -12.094 1.00 . A A . 88 SER HG 1 1
17 25527 1 1 80 SER N N 4.045 3.018 -8.889 1.00 . A A . 88 SER N 1 1
17 25528 1 1 80 SER O O 2.846 0.208 -8.645 1.00 . A A . 88 SER O 1 1
17 25529 1 1 80 SER OG O 3.450 1.640 -12.149 1.00 . A A . 88 SER OG 1 1
17 25530 1 1 81 ILE C C -0.786 -0.008 -9.150 1.00 . A A . 89 ILE C 1 1
17 25531 1 1 81 ILE CA C 0.156 0.693 -8.176 1.00 . A A . 89 ILE CA 1 1
17 25532 1 1 81 ILE CB C -0.672 1.480 -7.138 1.00 . A A . 89 ILE CB 1 1
17 25533 1 1 81 ILE CD1 C -2.976 0.362 -7.082 1.00 . A A . 89 ILE CD1 1 1
17 25534 1 1 81 ILE CG1 C -1.639 0.548 -6.394 1.00 . A A . 89 ILE CG1 1 1
17 25535 1 1 81 ILE CG2 C -1.421 2.622 -7.811 1.00 . A A . 89 ILE CG2 1 1
17 25536 1 1 81 ILE H H 0.744 2.426 -9.237 1.00 . A A . 89 ILE H 1 1
17 25537 1 1 81 ILE HA H 0.741 -0.051 -7.655 1.00 . A A . 89 ILE HA 1 1
17 25538 1 1 81 ILE HB H 0.016 1.911 -6.425 1.00 . A A . 89 ILE HB 1 1
17 25539 1 1 81 ILE HD11 H -3.273 -0.675 -7.018 1.00 . A A . 89 ILE HD11 1 1
17 25540 1 1 81 ILE HD12 H -2.893 0.648 -8.120 1.00 . A A . 89 ILE HD12 1 1
17 25541 1 1 81 ILE HD13 H -3.719 0.978 -6.599 1.00 . A A . 89 ILE HD13 1 1
17 25542 1 1 81 ILE HG12 H -1.183 -0.424 -6.294 1.00 . A A . 89 ILE HG12 1 1
17 25543 1 1 81 ILE HG13 H -1.825 0.953 -5.410 1.00 . A A . 89 ILE HG13 1 1
17 25544 1 1 81 ILE HG21 H -1.973 2.241 -8.656 1.00 . A A . 89 ILE HG21 1 1
17 25545 1 1 81 ILE HG22 H -0.715 3.367 -8.146 1.00 . A A . 89 ILE HG22 1 1
17 25546 1 1 81 ILE HG23 H -2.106 3.067 -7.104 1.00 . A A . 89 ILE HG23 1 1
17 25547 1 1 81 ILE N N 1.076 1.575 -8.885 1.00 . A A . 89 ILE N 1 1
17 25548 1 1 81 ILE O O -1.101 0.520 -10.213 1.00 . A A . 89 ILE O 1 1
17 25549 1 1 82 VAL C C -3.409 -2.335 -8.849 1.00 . A A . 90 VAL C 1 1
17 25550 1 1 82 VAL CA C -2.148 -1.964 -9.618 1.00 . A A . 90 VAL CA 1 1
17 25551 1 1 82 VAL CB C -1.483 -3.244 -10.155 1.00 . A A . 90 VAL CB 1 1
17 25552 1 1 82 VAL CG1 C -2.397 -3.948 -11.146 1.00 . A A . 90 VAL CG1 1 1
17 25553 1 1 82 VAL CG2 C -0.140 -2.921 -10.791 1.00 . A A . 90 VAL CG2 1 1
17 25554 1 1 82 VAL H H -0.954 -1.570 -7.915 1.00 . A A . 90 VAL H 1 1
17 25555 1 1 82 VAL HA H -2.422 -1.345 -10.461 1.00 . A A . 90 VAL HA 1 1
17 25556 1 1 82 VAL HB H -1.312 -3.909 -9.324 1.00 . A A . 90 VAL HB 1 1
17 25557 1 1 82 VAL HG11 H -3.389 -4.031 -10.726 1.00 . A A . 90 VAL HG11 1 1
17 25558 1 1 82 VAL HG12 H -2.012 -4.935 -11.353 1.00 . A A . 90 VAL HG12 1 1
17 25559 1 1 82 VAL HG13 H -2.440 -3.379 -12.063 1.00 . A A . 90 VAL HG13 1 1
17 25560 1 1 82 VAL HG21 H 0.588 -2.729 -10.017 1.00 . A A . 90 VAL HG21 1 1
17 25561 1 1 82 VAL HG22 H -0.239 -2.048 -11.417 1.00 . A A . 90 VAL HG22 1 1
17 25562 1 1 82 VAL HG23 H 0.184 -3.759 -11.392 1.00 . A A . 90 VAL HG23 1 1
17 25563 1 1 82 VAL N N -1.236 -1.200 -8.777 1.00 . A A . 90 VAL N 1 1
17 25564 1 1 82 VAL O O -3.359 -3.094 -7.881 1.00 . A A . 90 VAL O 1 1
17 25565 1 1 83 ALA C C -6.118 -3.533 -8.554 1.00 . A A . 91 ALA C 1 1
17 25566 1 1 83 ALA CA C -5.817 -2.039 -8.628 1.00 . A A . 91 ALA CA 1 1
17 25567 1 1 83 ALA CB C -6.934 -1.313 -9.363 1.00 . A A . 91 ALA CB 1 1
17 25568 1 1 83 ALA H H -4.508 -1.180 -10.051 1.00 . A A . 91 ALA H 1 1
17 25569 1 1 83 ALA HA H -5.763 -1.643 -7.626 1.00 . A A . 91 ALA HA 1 1
17 25570 1 1 83 ALA HB1 H -6.809 -1.442 -10.427 1.00 . A A . 91 ALA HB1 1 1
17 25571 1 1 83 ALA HB2 H -6.897 -0.260 -9.120 1.00 . A A . 91 ALA HB2 1 1
17 25572 1 1 83 ALA HB3 H -7.887 -1.719 -9.059 1.00 . A A . 91 ALA HB3 1 1
17 25573 1 1 83 ALA N N -4.537 -1.783 -9.279 1.00 . A A . 91 ALA N 1 1
17 25574 1 1 83 ALA O O -5.917 -4.265 -9.523 1.00 . A A . 91 ALA O 1 1
17 25575 1 1 84 ALA C C -5.747 -6.213 -6.744 1.00 . A A . 92 ALA C 1 1
17 25576 1 1 84 ALA CA C -6.957 -5.379 -7.167 1.00 . A A . 92 ALA CA 1 1
17 25577 1 1 84 ALA CB C -7.608 -5.981 -8.403 1.00 . A A . 92 ALA CB 1 1
17 25578 1 1 84 ALA H H -6.746 -3.332 -6.667 1.00 . A A . 92 ALA H 1 1
17 25579 1 1 84 ALA HA H -7.684 -5.407 -6.368 1.00 . A A . 92 ALA HA 1 1
17 25580 1 1 84 ALA HB1 H -7.980 -5.189 -9.035 1.00 . A A . 92 ALA HB1 1 1
17 25581 1 1 84 ALA HB2 H -8.426 -6.619 -8.104 1.00 . A A . 92 ALA HB2 1 1
17 25582 1 1 84 ALA HB3 H -6.877 -6.563 -8.947 1.00 . A A . 92 ALA HB3 1 1
17 25583 1 1 84 ALA N N -6.609 -3.974 -7.393 1.00 . A A . 92 ALA N 1 1
17 25584 1 1 84 ALA O O -5.903 -7.281 -6.154 1.00 . A A . 92 ALA O 1 1
17 25585 1 1 85 ALA C C -3.260 -6.672 -5.162 1.00 . A A . 93 ALA C 1 1
17 25586 1 1 85 ALA CA C -3.326 -6.438 -6.671 1.00 . A A . 93 ALA CA 1 1
17 25587 1 1 85 ALA CB C -2.104 -5.663 -7.142 1.00 . A A . 93 ALA CB 1 1
17 25588 1 1 85 ALA H H -4.472 -4.867 -7.502 1.00 . A A . 93 ALA H 1 1
17 25589 1 1 85 ALA HA H -3.335 -7.394 -7.174 1.00 . A A . 93 ALA HA 1 1
17 25590 1 1 85 ALA HB1 H -1.810 -4.957 -6.381 1.00 . A A . 93 ALA HB1 1 1
17 25591 1 1 85 ALA HB2 H -2.344 -5.133 -8.053 1.00 . A A . 93 ALA HB2 1 1
17 25592 1 1 85 ALA HB3 H -1.292 -6.351 -7.331 1.00 . A A . 93 ALA HB3 1 1
17 25593 1 1 85 ALA N N -4.545 -5.724 -7.036 1.00 . A A . 93 ALA N 1 1
17 25594 1 1 85 ALA O O -2.548 -7.559 -4.690 1.00 . A A . 93 ALA O 1 1
17 25595 1 1 86 GLY C C -5.405 -6.356 -2.440 1.00 . A A . 94 GLY C 1 1
17 25596 1 1 86 GLY CA C -4.033 -5.984 -2.968 1.00 . A A . 94 GLY CA 1 1
17 25597 1 1 86 GLY H H -4.550 -5.177 -4.851 1.00 . A A . 94 GLY H 1 1
17 25598 1 1 86 GLY HA2 H -3.328 -6.747 -2.671 1.00 . A A . 94 GLY HA2 1 1
17 25599 1 1 86 GLY HA3 H -3.732 -5.046 -2.532 1.00 . A A . 94 GLY HA3 1 1
17 25600 1 1 86 GLY N N -4.007 -5.867 -4.414 1.00 . A A . 94 GLY N 1 1
17 25601 1 1 86 GLY O O -5.522 -6.994 -1.393 1.00 . A A . 94 GLY O 1 1
17 25602 1 1 87 ARG C C -8.047 -7.704 -2.543 1.00 . A A . 95 ARG C 1 1
17 25603 1 1 87 ARG CA C -7.822 -6.209 -2.738 1.00 . A A . 95 ARG CA 1 1
17 25604 1 1 87 ARG CB C -8.809 -5.674 -3.778 1.00 . A A . 95 ARG CB 1 1
17 25605 1 1 87 ARG CD C -9.593 -3.709 -5.134 1.00 . A A . 95 ARG CD 1 1
17 25606 1 1 87 ARG CG C -8.787 -4.162 -3.927 1.00 . A A . 95 ARG CG 1 1
17 25607 1 1 87 ARG CZ C -11.814 -3.344 -4.132 1.00 . A A . 95 ARG CZ 1 1
17 25608 1 1 87 ARG H H -6.292 -5.418 -3.970 1.00 . A A . 95 ARG H 1 1
17 25609 1 1 87 ARG HA H -7.993 -5.705 -1.798 1.00 . A A . 95 ARG HA 1 1
17 25610 1 1 87 ARG HB2 H -8.574 -6.111 -4.738 1.00 . A A . 95 ARG HB2 1 1
17 25611 1 1 87 ARG HB3 H -9.809 -5.972 -3.495 1.00 . A A . 95 ARG HB3 1 1
17 25612 1 1 87 ARG HD2 H -9.458 -2.645 -5.260 1.00 . A A . 95 ARG HD2 1 1
17 25613 1 1 87 ARG HD3 H -9.225 -4.223 -6.009 1.00 . A A . 95 ARG HD3 1 1
17 25614 1 1 87 ARG HE H -11.401 -4.701 -5.535 1.00 . A A . 95 ARG HE 1 1
17 25615 1 1 87 ARG HG2 H -9.210 -3.718 -3.039 1.00 . A A . 95 ARG HG2 1 1
17 25616 1 1 87 ARG HG3 H -7.764 -3.836 -4.044 1.00 . A A . 95 ARG HG3 1 1
17 25617 1 1 87 ARG HH11 H -10.363 -2.132 -3.416 1.00 . A A . 95 ARG HH11 1 1
17 25618 1 1 87 ARG HH12 H -11.934 -1.896 -2.727 1.00 . A A . 95 ARG HH12 1 1
17 25619 1 1 87 ARG HH21 H -13.469 -4.393 -4.632 1.00 . A A . 95 ARG HH21 1 1
17 25620 1 1 87 ARG HH22 H -13.697 -3.179 -3.417 1.00 . A A . 95 ARG HH22 1 1
17 25621 1 1 87 ARG N N -6.449 -5.936 -3.153 1.00 . A A . 95 ARG N 1 1
17 25622 1 1 87 ARG NE N -11.017 -3.992 -4.979 1.00 . A A . 95 ARG NE 1 1
17 25623 1 1 87 ARG NH1 N -11.330 -2.377 -3.362 1.00 . A A . 95 ARG NH1 1 1
17 25624 1 1 87 ARG NH2 N -13.099 -3.665 -4.053 1.00 . A A . 95 ARG NH2 1 1
17 25625 1 1 87 ARG O O -8.795 -8.114 -1.655 1.00 . A A . 95 ARG O 1 1
17 25626 1 1 88 GLU C C -7.206 -10.412 -1.827 1.00 . A A . 96 GLU C 1 1
17 25627 1 1 88 GLU CA C -7.518 -9.964 -3.252 1.00 . A A . 96 GLU CA 1 1
17 25628 1 1 88 GLU CB C -6.578 -10.661 -4.239 1.00 . A A . 96 GLU CB 1 1
17 25629 1 1 88 GLU CD C -6.525 -12.713 -5.711 1.00 . A A . 96 GLU CD 1 1
17 25630 1 1 88 GLU CG C -6.790 -12.164 -4.323 1.00 . A A . 96 GLU CG 1 1
17 25631 1 1 88 GLU H H -6.797 -8.136 -4.044 1.00 . A A . 96 GLU H 1 1
17 25632 1 1 88 GLU HA H -8.538 -10.229 -3.487 1.00 . A A . 96 GLU HA 1 1
17 25633 1 1 88 GLU HB2 H -6.733 -10.243 -5.222 1.00 . A A . 96 GLU HB2 1 1
17 25634 1 1 88 GLU HB3 H -5.557 -10.479 -3.937 1.00 . A A . 96 GLU HB3 1 1
17 25635 1 1 88 GLU HG2 H -6.119 -12.648 -3.627 1.00 . A A . 96 GLU HG2 1 1
17 25636 1 1 88 GLU HG3 H -7.811 -12.386 -4.051 1.00 . A A . 96 GLU HG3 1 1
17 25637 1 1 88 GLU N N -7.388 -8.516 -3.362 1.00 . A A . 96 GLU N 1 1
17 25638 1 1 88 GLU O O -7.838 -11.323 -1.294 1.00 . A A . 96 GLU O 1 1
17 25639 1 1 88 GLU OE1 O -5.339 -12.893 -6.063 1.00 . A A . 96 GLU OE1 1 1
17 25640 1 1 88 GLU OE2 O -7.503 -12.964 -6.446 1.00 . A A . 96 GLU OE2 1 1
17 25641 1 1 89 LEU C C -6.893 -9.601 1.146 1.00 . A A . 97 LEU C 1 1
17 25642 1 1 89 LEU CA C -5.826 -10.055 0.153 1.00 . A A . 97 LEU CA 1 1
17 25643 1 1 89 LEU CB C -4.495 -9.375 0.479 1.00 . A A . 97 LEU CB 1 1
17 25644 1 1 89 LEU CD1 C -3.166 -11.470 0.825 1.00 . A A . 97 LEU CD1 1 1
17 25645 1 1 89 LEU CD2 C -3.247 -10.406 -1.435 1.00 . A A . 97 LEU CD2 1 1
17 25646 1 1 89 LEU CG C -3.247 -10.156 0.065 1.00 . A A . 97 LEU CG 1 1
17 25647 1 1 89 LEU H H -5.771 -9.027 -1.694 1.00 . A A . 97 LEU H 1 1
17 25648 1 1 89 LEU HA H -5.705 -11.124 0.234 1.00 . A A . 97 LEU HA 1 1
17 25649 1 1 89 LEU HB2 H -4.474 -8.416 -0.020 1.00 . A A . 97 LEU HB2 1 1
17 25650 1 1 89 LEU HB3 H -4.449 -9.209 1.544 1.00 . A A . 97 LEU HB3 1 1
17 25651 1 1 89 LEU HD11 H -2.201 -11.925 0.654 1.00 . A A . 97 LEU HD11 1 1
17 25652 1 1 89 LEU HD12 H -3.943 -12.135 0.480 1.00 . A A . 97 LEU HD12 1 1
17 25653 1 1 89 LEU HD13 H -3.295 -11.283 1.881 1.00 . A A . 97 LEU HD13 1 1
17 25654 1 1 89 LEU HD21 H -4.202 -10.811 -1.734 1.00 . A A . 97 LEU HD21 1 1
17 25655 1 1 89 LEU HD22 H -2.465 -11.107 -1.683 1.00 . A A . 97 LEU HD22 1 1
17 25656 1 1 89 LEU HD23 H -3.073 -9.475 -1.956 1.00 . A A . 97 LEU HD23 1 1
17 25657 1 1 89 LEU HG H -2.370 -9.573 0.308 1.00 . A A . 97 LEU HG 1 1
17 25658 1 1 89 LEU N N -6.228 -9.749 -1.215 1.00 . A A . 97 LEU N 1 1
17 25659 1 1 89 LEU O O -7.381 -10.391 1.955 1.00 . A A . 97 LEU O 1 1
17 25660 1 1 90 PHE C C -9.527 -8.584 1.972 1.00 . A A . 98 PHE C 1 1
17 25661 1 1 90 PHE CA C -8.253 -7.745 1.968 1.00 . A A . 98 PHE CA 1 1
17 25662 1 1 90 PHE CB C -8.576 -6.312 1.545 1.00 . A A . 98 PHE CB 1 1
17 25663 1 1 90 PHE CD1 C -7.786 -4.816 3.399 1.00 . A A . 98 PHE CD1 1 1
17 25664 1 1 90 PHE CD2 C -6.579 -4.806 1.342 1.00 . A A . 98 PHE CD2 1 1
17 25665 1 1 90 PHE CE1 C -6.915 -3.877 3.918 1.00 . A A . 98 PHE CE1 1 1
17 25666 1 1 90 PHE CE2 C -5.705 -3.867 1.855 1.00 . A A . 98 PHE CE2 1 1
17 25667 1 1 90 PHE CG C -7.628 -5.290 2.106 1.00 . A A . 98 PHE CG 1 1
17 25668 1 1 90 PHE CZ C -5.873 -3.402 3.146 1.00 . A A . 98 PHE CZ 1 1
17 25669 1 1 90 PHE H H -6.817 -7.743 0.411 1.00 . A A . 98 PHE H 1 1
17 25670 1 1 90 PHE HA H -7.842 -7.730 2.965 1.00 . A A . 98 PHE HA 1 1
17 25671 1 1 90 PHE HB2 H -8.537 -6.244 0.468 1.00 . A A . 98 PHE HB2 1 1
17 25672 1 1 90 PHE HB3 H -9.572 -6.062 1.879 1.00 . A A . 98 PHE HB3 1 1
17 25673 1 1 90 PHE HD1 H -8.601 -5.187 4.004 1.00 . A A . 98 PHE HD1 1 1
17 25674 1 1 90 PHE HD2 H -6.446 -5.169 0.333 1.00 . A A . 98 PHE HD2 1 1
17 25675 1 1 90 PHE HE1 H -7.049 -3.515 4.927 1.00 . A A . 98 PHE HE1 1 1
17 25676 1 1 90 PHE HE2 H -4.892 -3.496 1.249 1.00 . A A . 98 PHE HE2 1 1
17 25677 1 1 90 PHE HZ H -5.192 -2.668 3.549 1.00 . A A . 98 PHE HZ 1 1
17 25678 1 1 90 PHE N N -7.246 -8.319 1.078 1.00 . A A . 98 PHE N 1 1
17 25679 1 1 90 PHE O O -10.234 -8.652 2.978 1.00 . A A . 98 PHE O 1 1
17 25680 1 1 91 MET C C -10.866 -11.329 1.551 1.00 . A A . 99 MET C 1 1
17 25681 1 1 91 MET CA C -11.004 -10.058 0.718 1.00 . A A . 99 MET CA 1 1
17 25682 1 1 91 MET CB C -11.247 -10.419 -0.749 1.00 . A A . 99 MET CB 1 1
17 25683 1 1 91 MET CE C -13.667 -7.243 -1.945 1.00 . A A . 99 MET CE 1 1
17 25684 1 1 91 MET CG C -11.822 -9.276 -1.569 1.00 . A A . 99 MET CG 1 1
17 25685 1 1 91 MET H H -9.213 -9.130 0.075 1.00 . A A . 99 MET H 1 1
17 25686 1 1 91 MET HA H -11.847 -9.491 1.084 1.00 . A A . 99 MET HA 1 1
17 25687 1 1 91 MET HB2 H -10.310 -10.718 -1.194 1.00 . A A . 99 MET HB2 1 1
17 25688 1 1 91 MET HB3 H -11.938 -11.248 -0.794 1.00 . A A . 99 MET HB3 1 1
17 25689 1 1 91 MET HE1 H -14.649 -7.276 -2.394 1.00 . A A . 99 MET HE1 1 1
17 25690 1 1 91 MET HE2 H -12.917 -7.203 -2.721 1.00 . A A . 99 MET HE2 1 1
17 25691 1 1 91 MET HE3 H -13.585 -6.363 -1.323 1.00 . A A . 99 MET HE3 1 1
17 25692 1 1 91 MET HG2 H -11.127 -8.449 -1.546 1.00 . A A . 99 MET HG2 1 1
17 25693 1 1 91 MET HG3 H -11.949 -9.611 -2.587 1.00 . A A . 99 MET HG3 1 1
17 25694 1 1 91 MET N N -9.814 -9.223 0.843 1.00 . A A . 99 MET N 1 1
17 25695 1 1 91 MET O O -9.934 -12.110 1.361 1.00 . A A . 99 MET O 1 1
17 25696 1 1 91 MET SD S -13.415 -8.706 -0.944 1.00 . A A . 99 MET SD 1 1
17 25697 1 1 92 THR C C -12.312 -13.928 2.598 1.00 . A A . 100 THR C 1 1
17 25698 1 1 92 THR CA C -11.785 -12.703 3.337 1.00 . A A . 100 THR CA 1 1
17 25699 1 1 92 THR CB C -12.621 -12.451 4.592 1.00 . A A . 100 THR CB 1 1
17 25700 1 1 92 THR CG2 C -12.412 -13.491 5.670 1.00 . A A . 100 THR CG2 1 1
17 25701 1 1 92 THR H H -12.519 -10.868 2.577 1.00 . A A . 100 THR H 1 1
17 25702 1 1 92 THR HA H -10.761 -12.886 3.628 1.00 . A A . 100 THR HA 1 1
17 25703 1 1 92 THR HB H -13.667 -12.459 4.322 1.00 . A A . 100 THR HB 1 1
17 25704 1 1 92 THR HG1 H -12.716 -10.494 4.617 1.00 . A A . 100 THR HG1 1 1
17 25705 1 1 92 THR HG21 H -13.368 -13.905 5.960 1.00 . A A . 100 THR HG21 1 1
17 25706 1 1 92 THR HG22 H -11.944 -13.033 6.528 1.00 . A A . 100 THR HG22 1 1
17 25707 1 1 92 THR HG23 H -11.779 -14.279 5.292 1.00 . A A . 100 THR HG23 1 1
17 25708 1 1 92 THR N N -11.800 -11.527 2.474 1.00 . A A . 100 THR N 1 1
17 25709 1 1 92 THR O O -11.681 -14.985 2.597 1.00 . A A . 100 THR O 1 1
17 25710 1 1 92 THR OG1 O -12.316 -11.185 5.152 1.00 . A A . 100 THR OG1 1 1
17 25711 2 2 1 THR C C -0.576 -12.471 12.122 1.00 . B B . 111 THR C 1 1
17 25712 2 2 1 THR CA C 0.006 -13.811 12.567 1.00 . B B . 111 THR CA 1 1
17 25713 2 2 1 THR CB C 1.530 -13.785 12.434 1.00 . B B . 111 THR CB 1 1
17 25714 2 2 1 THR CG2 C 2.191 -15.076 12.865 1.00 . B B . 111 THR CG2 1 1
17 25715 2 2 1 THR H1 H -0.048 -15.259 11.023 1.00 . B B . 111 THR H1 1 1
17 25716 2 2 1 THR HA H -0.252 -13.978 13.601 1.00 . B B . 111 THR HA 1 1
17 25717 2 2 1 THR HB H 1.920 -12.991 13.053 1.00 . B B . 111 THR HB 1 1
17 25718 2 2 1 THR HG1 H 1.608 -14.251 10.533 1.00 . B B . 111 THR HG1 1 1
17 25719 2 2 1 THR HG21 H 2.091 -15.193 13.934 1.00 . B B . 111 THR HG21 1 1
17 25720 2 2 1 THR HG22 H 3.237 -15.050 12.602 1.00 . B B . 111 THR HG22 1 1
17 25721 2 2 1 THR HG23 H 1.715 -15.909 12.366 1.00 . B B . 111 THR HG23 1 1
17 25722 2 2 1 THR N N -0.553 -14.907 11.786 1.00 . B B . 111 THR N 1 1
17 25723 2 2 1 THR O O -0.916 -12.291 10.954 1.00 . B B . 111 THR O 1 1
17 25724 2 2 1 THR OG1 O 1.912 -13.533 11.093 1.00 . B B . 111 THR OG1 1 1
17 25725 2 2 2 PRO C C -0.452 -9.466 11.662 1.00 . B B . 112 PRO C 1 1
17 25726 2 2 2 PRO CA C -1.247 -10.183 12.750 1.00 . B B . 112 PRO CA 1 1
17 25727 2 2 2 PRO CB C -1.128 -9.427 14.079 1.00 . B B . 112 PRO CB 1 1
17 25728 2 2 2 PRO CD C -0.322 -11.640 14.472 1.00 . B B . 112 PRO CD 1 1
17 25729 2 2 2 PRO CG C -1.033 -10.487 15.120 1.00 . B B . 112 PRO CG 1 1
17 25730 2 2 2 PRO HA H -2.284 -10.240 12.457 1.00 . B B . 112 PRO HA 1 1
17 25731 2 2 2 PRO HB2 H -0.243 -8.807 14.065 1.00 . B B . 112 PRO HB2 1 1
17 25732 2 2 2 PRO HB3 H -2.003 -8.809 14.223 1.00 . B B . 112 PRO HB3 1 1
17 25733 2 2 2 PRO HD2 H 0.746 -11.542 14.597 1.00 . B B . 112 PRO HD2 1 1
17 25734 2 2 2 PRO HD3 H -0.670 -12.576 14.880 1.00 . B B . 112 PRO HD3 1 1
17 25735 2 2 2 PRO HG2 H -0.468 -10.124 15.965 1.00 . B B . 112 PRO HG2 1 1
17 25736 2 2 2 PRO HG3 H -2.024 -10.787 15.432 1.00 . B B . 112 PRO HG3 1 1
17 25737 2 2 2 PRO N N -0.701 -11.509 13.054 1.00 . B B . 112 PRO N 1 1
17 25738 2 2 2 PRO O O 0.623 -9.917 11.266 1.00 . B B . 112 PRO O 1 1
17 25739 2 2 3 LEU C C -0.017 -6.160 10.638 1.00 . B B . 113 LEU C 1 1
17 25740 2 2 3 LEU CA C -0.332 -7.568 10.143 1.00 . B B . 113 LEU CA 1 1
17 25741 2 2 3 LEU CB C -1.213 -7.498 8.895 1.00 . B B . 113 LEU CB 1 1
17 25742 2 2 3 LEU CD1 C -2.758 -8.708 7.336 1.00 . B B . 113 LEU CD1 1 1
17 25743 2 2 3 LEU CD2 C -0.380 -9.449 7.561 1.00 . B B . 113 LEU CD2 1 1
17 25744 2 2 3 LEU CG C -1.578 -8.851 8.285 1.00 . B B . 113 LEU CG 1 1
17 25745 2 2 3 LEU H H -1.850 -8.040 11.541 1.00 . B B . 113 LEU H 1 1
17 25746 2 2 3 LEU HA H 0.594 -8.063 9.893 1.00 . B B . 113 LEU HA 1 1
17 25747 2 2 3 LEU HB2 H -2.128 -6.984 9.154 1.00 . B B . 113 LEU HB2 1 1
17 25748 2 2 3 LEU HB3 H -0.695 -6.919 8.146 1.00 . B B . 113 LEU HB3 1 1
17 25749 2 2 3 LEU HD11 H -2.786 -7.701 6.946 1.00 . B B . 113 LEU HD11 1 1
17 25750 2 2 3 LEU HD12 H -3.675 -8.915 7.867 1.00 . B B . 113 LEU HD12 1 1
17 25751 2 2 3 LEU HD13 H -2.649 -9.407 6.519 1.00 . B B . 113 LEU HD13 1 1
17 25752 2 2 3 LEU HD21 H 0.529 -9.025 7.960 1.00 . B B . 113 LEU HD21 1 1
17 25753 2 2 3 LEU HD22 H -0.449 -9.227 6.507 1.00 . B B . 113 LEU HD22 1 1
17 25754 2 2 3 LEU HD23 H -0.372 -10.520 7.703 1.00 . B B . 113 LEU HD23 1 1
17 25755 2 2 3 LEU HG H -1.866 -9.529 9.074 1.00 . B B . 113 LEU HG 1 1
17 25756 2 2 3 LEU N N -0.990 -8.348 11.185 1.00 . B B . 113 LEU N 1 1
17 25757 2 2 3 LEU O O -0.738 -5.608 11.470 1.00 . B B . 113 LEU O 1 1
17 25758 2 2 4 GLU C C 0.901 -3.195 9.565 1.00 . B B . 114 GLU C 1 1
17 25759 2 2 4 GLU CA C 1.476 -4.240 10.514 1.00 . B B . 114 GLU CA 1 1
17 25760 2 2 4 GLU CB C 3.003 -4.139 10.537 1.00 . B B . 114 GLU CB 1 1
17 25761 2 2 4 GLU CD C 5.177 -5.029 11.465 1.00 . B B . 114 GLU CD 1 1
17 25762 2 2 4 GLU CG C 3.664 -5.128 11.483 1.00 . B B . 114 GLU CG 1 1
17 25763 2 2 4 GLU H H 1.599 -6.075 9.463 1.00 . B B . 114 GLU H 1 1
17 25764 2 2 4 GLU HA H 1.097 -4.055 11.507 1.00 . B B . 114 GLU HA 1 1
17 25765 2 2 4 GLU HB2 H 3.380 -4.319 9.542 1.00 . B B . 114 GLU HB2 1 1
17 25766 2 2 4 GLU HB3 H 3.280 -3.141 10.843 1.00 . B B . 114 GLU HB3 1 1
17 25767 2 2 4 GLU HG2 H 3.318 -4.933 12.488 1.00 . B B . 114 GLU HG2 1 1
17 25768 2 2 4 GLU HG3 H 3.379 -6.129 11.193 1.00 . B B . 114 GLU HG3 1 1
17 25769 2 2 4 GLU N N 1.065 -5.585 10.122 1.00 . B B . 114 GLU N 1 1
17 25770 2 2 4 GLU O O 0.549 -3.502 8.425 1.00 . B B . 114 GLU O 1 1
17 25771 2 2 4 GLU OE1 O 5.752 -4.938 10.361 1.00 . B B . 114 GLU OE1 1 1
17 25772 2 2 4 GLU OE2 O 5.786 -5.044 12.555 1.00 . B B . 114 GLU OE2 1 1
17 25773 2 2 5 ILE C C 0.961 0.455 9.591 1.00 . B B . 115 ILE C 1 1
17 25774 2 2 5 ILE CA C 0.281 -0.864 9.236 1.00 . B B . 115 ILE CA 1 1
17 25775 2 2 5 ILE CB C -1.240 -0.711 9.425 1.00 . B B . 115 ILE CB 1 1
17 25776 2 2 5 ILE CD1 C -3.429 -2.005 9.502 1.00 . B B . 115 ILE CD1 1 1
17 25777 2 2 5 ILE CG1 C -1.935 -2.064 9.273 1.00 . B B . 115 ILE CG1 1 1
17 25778 2 2 5 ILE CG2 C -1.800 0.294 8.429 1.00 . B B . 115 ILE CG2 1 1
17 25779 2 2 5 ILE H H 1.109 -1.776 10.956 1.00 . B B . 115 ILE H 1 1
17 25780 2 2 5 ILE HA H 0.474 -1.090 8.198 1.00 . B B . 115 ILE HA 1 1
17 25781 2 2 5 ILE HB H -1.421 -0.331 10.420 1.00 . B B . 115 ILE HB 1 1
17 25782 2 2 5 ILE HD11 H -3.772 -2.954 9.889 1.00 . B B . 115 ILE HD11 1 1
17 25783 2 2 5 ILE HD12 H -3.931 -1.795 8.569 1.00 . B B . 115 ILE HD12 1 1
17 25784 2 2 5 ILE HD13 H -3.654 -1.226 10.215 1.00 . B B . 115 ILE HD13 1 1
17 25785 2 2 5 ILE HG12 H -1.769 -2.437 8.273 1.00 . B B . 115 ILE HG12 1 1
17 25786 2 2 5 ILE HG13 H -1.516 -2.759 9.985 1.00 . B B . 115 ILE HG13 1 1
17 25787 2 2 5 ILE HG21 H -2.785 -0.019 8.116 1.00 . B B . 115 ILE HG21 1 1
17 25788 2 2 5 ILE HG22 H -1.150 0.347 7.567 1.00 . B B . 115 ILE HG22 1 1
17 25789 2 2 5 ILE HG23 H -1.860 1.268 8.893 1.00 . B B . 115 ILE HG23 1 1
17 25790 2 2 5 ILE N N 0.811 -1.957 10.041 1.00 . B B . 115 ILE N 1 1
17 25791 2 2 5 ILE O O 1.059 0.819 10.762 1.00 . B B . 115 ILE O 1 1
17 25792 2 2 6 THR C C 1.300 3.587 8.158 1.00 . B B . 116 THR C 1 1
17 25793 2 2 6 THR CA C 2.103 2.445 8.775 1.00 . B B . 116 THR CA 1 1
17 25794 2 2 6 THR CB C 3.506 2.407 8.170 1.00 . B B . 116 THR CB 1 1
17 25795 2 2 6 THR CG2 C 4.334 3.630 8.504 1.00 . B B . 116 THR CG2 1 1
17 25796 2 2 6 THR H H 1.322 0.823 7.659 1.00 . B B . 116 THR H 1 1
17 25797 2 2 6 THR HA H 2.182 2.610 9.838 1.00 . B B . 116 THR HA 1 1
17 25798 2 2 6 THR HB H 3.424 2.347 7.095 1.00 . B B . 116 THR HB 1 1
17 25799 2 2 6 THR HG1 H 4.681 0.866 7.890 1.00 . B B . 116 THR HG1 1 1
17 25800 2 2 6 THR HG21 H 5.336 3.326 8.767 1.00 . B B . 116 THR HG21 1 1
17 25801 2 2 6 THR HG22 H 3.886 4.152 9.335 1.00 . B B . 116 THR HG22 1 1
17 25802 2 2 6 THR HG23 H 4.370 4.285 7.646 1.00 . B B . 116 THR HG23 1 1
17 25803 2 2 6 THR N N 1.430 1.165 8.570 1.00 . B B . 116 THR N 1 1
17 25804 2 2 6 THR O O 0.580 3.396 7.179 1.00 . B B . 116 THR O 1 1
17 25805 2 2 6 THR OG1 O 4.219 1.271 8.627 1.00 . B B . 116 THR OG1 1 1
17 25806 2 2 7 GLU C C 1.658 6.869 7.472 1.00 . B B . 117 GLU C 1 1
17 25807 2 2 7 GLU CA C 0.721 5.949 8.248 1.00 . B B . 117 GLU CA 1 1
17 25808 2 2 7 GLU CB C 0.088 6.712 9.413 1.00 . B B . 117 GLU CB 1 1
17 25809 2 2 7 GLU CD C -1.945 7.035 10.879 1.00 . B B . 117 GLU CD 1 1
17 25810 2 2 7 GLU CG C -1.288 6.194 9.802 1.00 . B B . 117 GLU CG 1 1
17 25811 2 2 7 GLU H H 2.023 4.865 9.517 1.00 . B B . 117 GLU H 1 1
17 25812 2 2 7 GLU HA H -0.059 5.610 7.584 1.00 . B B . 117 GLU HA 1 1
17 25813 2 2 7 GLU HB2 H 0.735 6.634 10.274 1.00 . B B . 117 GLU HB2 1 1
17 25814 2 2 7 GLU HB3 H -0.008 7.752 9.139 1.00 . B B . 117 GLU HB3 1 1
17 25815 2 2 7 GLU HG2 H -1.921 6.198 8.928 1.00 . B B . 117 GLU HG2 1 1
17 25816 2 2 7 GLU HG3 H -1.187 5.181 10.167 1.00 . B B . 117 GLU HG3 1 1
17 25817 2 2 7 GLU N N 1.433 4.775 8.738 1.00 . B B . 117 GLU N 1 1
17 25818 2 2 7 GLU O O 2.706 7.275 7.978 1.00 . B B . 117 GLU O 1 1
17 25819 2 2 7 GLU OE1 O -1.211 7.651 11.680 1.00 . B B . 117 GLU OE1 1 1
17 25820 2 2 7 GLU OE2 O -3.193 7.077 10.921 1.00 . B B . 117 GLU OE2 1 1
17 25821 2 2 8 LEU C C 1.406 9.424 5.210 1.00 . B B . 118 LEU C 1 1
17 25822 2 2 8 LEU CA C 2.082 8.069 5.397 1.00 . B B . 118 LEU CA 1 1
17 25823 2 2 8 LEU CB C 2.324 7.414 4.035 1.00 . B B . 118 LEU CB 1 1
17 25824 2 2 8 LEU CD1 C 1.910 5.016 3.413 1.00 . B B . 118 LEU CD1 1 1
17 25825 2 2 8 LEU CD2 C 4.246 5.909 3.448 1.00 . B B . 118 LEU CD2 1 1
17 25826 2 2 8 LEU CG C 2.868 5.983 4.091 1.00 . B B . 118 LEU CG 1 1
17 25827 2 2 8 LEU H H 0.430 6.842 5.893 1.00 . B B . 118 LEU H 1 1
17 25828 2 2 8 LEU HA H 3.033 8.219 5.886 1.00 . B B . 118 LEU HA 1 1
17 25829 2 2 8 LEU HB2 H 1.387 7.402 3.496 1.00 . B B . 118 LEU HB2 1 1
17 25830 2 2 8 LEU HB3 H 3.026 8.023 3.486 1.00 . B B . 118 LEU HB3 1 1
17 25831 2 2 8 LEU HD11 H 0.985 4.975 3.969 1.00 . B B . 118 LEU HD11 1 1
17 25832 2 2 8 LEU HD12 H 2.354 4.033 3.378 1.00 . B B . 118 LEU HD12 1 1
17 25833 2 2 8 LEU HD13 H 1.709 5.357 2.406 1.00 . B B . 118 LEU HD13 1 1
17 25834 2 2 8 LEU HD21 H 4.352 4.968 2.931 1.00 . B B . 118 LEU HD21 1 1
17 25835 2 2 8 LEU HD22 H 5.004 5.988 4.214 1.00 . B B . 118 LEU HD22 1 1
17 25836 2 2 8 LEU HD23 H 4.359 6.721 2.746 1.00 . B B . 118 LEU HD23 1 1
17 25837 2 2 8 LEU HG H 2.965 5.682 5.125 1.00 . B B . 118 LEU HG 1 1
17 25838 2 2 8 LEU N N 1.276 7.196 6.242 1.00 . B B . 118 LEU N 1 1
17 25839 2 2 8 LEU O O 1.939 10.249 4.438 1.00 . B B . 118 LEU O 1 1
17 25840 2 2 8 LEU OXT O 0.348 9.646 5.837 1.00 . B B . 118 LEU OXT 1 1
18 25841 1 1 1 LYS C C -2.634 -3.216 -14.592 1.00 . A A . 9 LYS C 1 1
18 25842 1 1 1 LYS CA C -3.609 -3.910 -15.538 1.00 . A A . 9 LYS CA 1 1
18 25843 1 1 1 LYS CB C -2.982 -4.059 -16.928 1.00 . A A . 9 LYS CB 1 1
18 25844 1 1 1 LYS CD C -3.221 -2.995 -19.194 1.00 . A A . 9 LYS CD 1 1
18 25845 1 1 1 LYS CE C -3.374 -1.683 -19.950 1.00 . A A . 9 LYS CE 1 1
18 25846 1 1 1 LYS CG C -2.927 -2.761 -17.721 1.00 . A A . 9 LYS CG 1 1
18 25847 1 1 1 LYS H1 H -4.648 -2.131 -15.610 1.00 . A A . 9 LYS H1 1 1
18 25848 1 1 1 LYS H2 H -5.498 -3.428 -14.876 1.00 . A A . 9 LYS H2 1 1
18 25849 1 1 1 LYS H3 H -5.307 -3.381 -16.580 1.00 . A A . 9 LYS H3 1 1
18 25850 1 1 1 LYS HA H -3.839 -4.889 -15.147 1.00 . A A . 9 LYS HA 1 1
18 25851 1 1 1 LYS HB2 H -1.974 -4.429 -16.816 1.00 . A A . 9 LYS HB2 1 1
18 25852 1 1 1 LYS HB3 H -3.557 -4.777 -17.494 1.00 . A A . 9 LYS HB3 1 1
18 25853 1 1 1 LYS HD2 H -2.406 -3.555 -19.629 1.00 . A A . 9 LYS HD2 1 1
18 25854 1 1 1 LYS HD3 H -4.137 -3.561 -19.282 1.00 . A A . 9 LYS HD3 1 1
18 25855 1 1 1 LYS HE2 H -4.344 -1.668 -20.425 1.00 . A A . 9 LYS HE2 1 1
18 25856 1 1 1 LYS HE3 H -3.304 -0.867 -19.248 1.00 . A A . 9 LYS HE3 1 1
18 25857 1 1 1 LYS HG2 H -3.659 -2.074 -17.323 1.00 . A A . 9 LYS HG2 1 1
18 25858 1 1 1 LYS HG3 H -1.938 -2.334 -17.624 1.00 . A A . 9 LYS HG3 1 1
18 25859 1 1 1 LYS HZ1 H -1.485 -2.082 -20.749 1.00 . A A . 9 LYS HZ1 1 1
18 25860 1 1 1 LYS HZ2 H -2.046 -0.519 -21.064 1.00 . A A . 9 LYS HZ2 1 1
18 25861 1 1 1 LYS HZ3 H -2.684 -1.833 -21.917 1.00 . A A . 9 LYS HZ3 1 1
18 25862 1 1 1 LYS N N -4.879 -3.143 -15.662 1.00 . A A . 9 LYS N 1 1
18 25863 1 1 1 LYS NZ N -2.325 -1.518 -20.992 1.00 . A A . 9 LYS NZ 1 1
18 25864 1 1 1 LYS O O -2.128 -3.829 -13.652 1.00 . A A . 9 LYS O 1 1
18 25865 1 1 2 GLU C C -1.953 0.271 -13.844 1.00 . A A . 10 GLU C 1 1
18 25866 1 1 2 GLU CA C -1.461 -1.165 -14.008 1.00 . A A . 10 GLU CA 1 1
18 25867 1 1 2 GLU CB C -0.057 -1.171 -14.615 1.00 . A A . 10 GLU CB 1 1
18 25868 1 1 2 GLU CD C 2.361 -0.932 -13.922 1.00 . A A . 10 GLU CD 1 1
18 25869 1 1 2 GLU CG C 1.026 -1.593 -13.636 1.00 . A A . 10 GLU CG 1 1
18 25870 1 1 2 GLU H H -2.808 -1.501 -15.604 1.00 . A A . 10 GLU H 1 1
18 25871 1 1 2 GLU HA H -1.426 -1.633 -13.036 1.00 . A A . 10 GLU HA 1 1
18 25872 1 1 2 GLU HB2 H -0.040 -1.856 -15.451 1.00 . A A . 10 GLU HB2 1 1
18 25873 1 1 2 GLU HB3 H 0.178 -0.179 -14.970 1.00 . A A . 10 GLU HB3 1 1
18 25874 1 1 2 GLU HG2 H 0.716 -1.325 -12.638 1.00 . A A . 10 GLU HG2 1 1
18 25875 1 1 2 GLU HG3 H 1.152 -2.665 -13.697 1.00 . A A . 10 GLU HG3 1 1
18 25876 1 1 2 GLU N N -2.376 -1.936 -14.841 1.00 . A A . 10 GLU N 1 1
18 25877 1 1 2 GLU O O -2.459 0.876 -14.789 1.00 . A A . 10 GLU O 1 1
18 25878 1 1 2 GLU OE1 O 2.623 -0.609 -15.099 1.00 . A A . 10 GLU OE1 1 1
18 25879 1 1 2 GLU OE2 O 3.143 -0.736 -12.967 1.00 . A A . 10 GLU OE2 1 1
18 25880 1 1 3 LYS C C -1.037 3.018 -11.891 1.00 . A A . 11 LYS C 1 1
18 25881 1 1 3 LYS CA C -2.223 2.172 -12.346 1.00 . A A . 11 LYS CA 1 1
18 25882 1 1 3 LYS CB C -3.317 2.163 -11.271 1.00 . A A . 11 LYS CB 1 1
18 25883 1 1 3 LYS CD C -3.826 3.585 -9.257 1.00 . A A . 11 LYS CD 1 1
18 25884 1 1 3 LYS CE C -5.188 4.082 -8.801 1.00 . A A . 11 LYS CE 1 1
18 25885 1 1 3 LYS CG C -3.717 3.547 -10.775 1.00 . A A . 11 LYS CG 1 1
18 25886 1 1 3 LYS H H -1.387 0.273 -11.928 1.00 . A A . 11 LYS H 1 1
18 25887 1 1 3 LYS HA H -2.626 2.596 -13.254 1.00 . A A . 11 LYS HA 1 1
18 25888 1 1 3 LYS HB2 H -4.197 1.686 -11.677 1.00 . A A . 11 LYS HB2 1 1
18 25889 1 1 3 LYS HB3 H -2.968 1.589 -10.426 1.00 . A A . 11 LYS HB3 1 1
18 25890 1 1 3 LYS HD2 H -3.673 2.589 -8.870 1.00 . A A . 11 LYS HD2 1 1
18 25891 1 1 3 LYS HD3 H -3.065 4.245 -8.868 1.00 . A A . 11 LYS HD3 1 1
18 25892 1 1 3 LYS HE2 H -5.903 3.279 -8.910 1.00 . A A . 11 LYS HE2 1 1
18 25893 1 1 3 LYS HE3 H -5.122 4.363 -7.761 1.00 . A A . 11 LYS HE3 1 1
18 25894 1 1 3 LYS HG2 H -2.972 4.264 -11.089 1.00 . A A . 11 LYS HG2 1 1
18 25895 1 1 3 LYS HG3 H -4.673 3.810 -11.203 1.00 . A A . 11 LYS HG3 1 1
18 25896 1 1 3 LYS HZ1 H -6.157 5.923 -8.981 1.00 . A A . 11 LYS HZ1 1 1
18 25897 1 1 3 LYS HZ2 H -6.288 4.945 -10.354 1.00 . A A . 11 LYS HZ2 1 1
18 25898 1 1 3 LYS HZ3 H -4.833 5.741 -10.019 1.00 . A A . 11 LYS HZ3 1 1
18 25899 1 1 3 LYS N N -1.798 0.808 -12.639 1.00 . A A . 11 LYS N 1 1
18 25900 1 1 3 LYS NZ N -5.649 5.254 -9.594 1.00 . A A . 11 LYS NZ 1 1
18 25901 1 1 3 LYS O O -0.422 2.741 -10.862 1.00 . A A . 11 LYS O 1 1
18 25902 1 1 4 LYS C C -0.058 6.047 -11.398 1.00 . A A . 12 LYS C 1 1
18 25903 1 1 4 LYS CA C 0.389 4.939 -12.344 1.00 . A A . 12 LYS CA 1 1
18 25904 1 1 4 LYS CB C 0.972 5.547 -13.622 1.00 . A A . 12 LYS CB 1 1
18 25905 1 1 4 LYS CD C 2.912 6.814 -14.593 1.00 . A A . 12 LYS CD 1 1
18 25906 1 1 4 LYS CE C 4.412 7.049 -14.538 1.00 . A A . 12 LYS CE 1 1
18 25907 1 1 4 LYS CG C 2.466 5.806 -13.546 1.00 . A A . 12 LYS CG 1 1
18 25908 1 1 4 LYS H H -1.252 4.222 -13.474 1.00 . A A . 12 LYS H 1 1
18 25909 1 1 4 LYS HA H 1.152 4.350 -11.856 1.00 . A A . 12 LYS HA 1 1
18 25910 1 1 4 LYS HB2 H 0.785 4.873 -14.444 1.00 . A A . 12 LYS HB2 1 1
18 25911 1 1 4 LYS HB3 H 0.476 6.485 -13.818 1.00 . A A . 12 LYS HB3 1 1
18 25912 1 1 4 LYS HD2 H 2.652 6.440 -15.573 1.00 . A A . 12 LYS HD2 1 1
18 25913 1 1 4 LYS HD3 H 2.404 7.750 -14.416 1.00 . A A . 12 LYS HD3 1 1
18 25914 1 1 4 LYS HE2 H 4.653 7.549 -13.612 1.00 . A A . 12 LYS HE2 1 1
18 25915 1 1 4 LYS HE3 H 4.915 6.093 -14.571 1.00 . A A . 12 LYS HE3 1 1
18 25916 1 1 4 LYS HG2 H 2.707 6.190 -12.566 1.00 . A A . 12 LYS HG2 1 1
18 25917 1 1 4 LYS HG3 H 2.992 4.875 -13.708 1.00 . A A . 12 LYS HG3 1 1
18 25918 1 1 4 LYS HZ1 H 4.105 8.462 -16.045 1.00 . A A . 12 LYS HZ1 1 1
18 25919 1 1 4 LYS HZ2 H 5.245 7.277 -16.442 1.00 . A A . 12 LYS HZ2 1 1
18 25920 1 1 4 LYS HZ3 H 5.653 8.514 -15.362 1.00 . A A . 12 LYS HZ3 1 1
18 25921 1 1 4 LYS N N -0.723 4.052 -12.666 1.00 . A A . 12 LYS N 1 1
18 25922 1 1 4 LYS NZ N 4.888 7.884 -15.677 1.00 . A A . 12 LYS NZ 1 1
18 25923 1 1 4 LYS O O -1.176 6.553 -11.504 1.00 . A A . 12 LYS O 1 1
18 25924 1 1 5 VAL C C 1.757 8.243 -9.110 1.00 . A A . 13 VAL C 1 1
18 25925 1 1 5 VAL CA C 0.508 7.466 -9.505 1.00 . A A . 13 VAL CA 1 1
18 25926 1 1 5 VAL CB C -0.142 6.881 -8.238 1.00 . A A . 13 VAL CB 1 1
18 25927 1 1 5 VAL CG1 C -0.629 7.994 -7.323 1.00 . A A . 13 VAL CG1 1 1
18 25928 1 1 5 VAL CG2 C -1.285 5.948 -8.607 1.00 . A A . 13 VAL CG2 1 1
18 25929 1 1 5 VAL H H 1.693 5.978 -10.434 1.00 . A A . 13 VAL H 1 1
18 25930 1 1 5 VAL HA H -0.196 8.144 -9.965 1.00 . A A . 13 VAL HA 1 1
18 25931 1 1 5 VAL HB H 0.603 6.308 -7.706 1.00 . A A . 13 VAL HB 1 1
18 25932 1 1 5 VAL HG11 H 0.130 8.212 -6.587 1.00 . A A . 13 VAL HG11 1 1
18 25933 1 1 5 VAL HG12 H -1.534 7.681 -6.827 1.00 . A A . 13 VAL HG12 1 1
18 25934 1 1 5 VAL HG13 H -0.826 8.879 -7.909 1.00 . A A . 13 VAL HG13 1 1
18 25935 1 1 5 VAL HG21 H -1.830 5.678 -7.716 1.00 . A A . 13 VAL HG21 1 1
18 25936 1 1 5 VAL HG22 H -0.888 5.058 -9.071 1.00 . A A . 13 VAL HG22 1 1
18 25937 1 1 5 VAL HG23 H -1.949 6.449 -9.298 1.00 . A A . 13 VAL HG23 1 1
18 25938 1 1 5 VAL N N 0.819 6.419 -10.471 1.00 . A A . 13 VAL N 1 1
18 25939 1 1 5 VAL O O 2.865 7.705 -9.113 1.00 . A A . 13 VAL O 1 1
18 25940 1 1 6 PHE C C 2.367 11.091 -7.059 1.00 . A A . 14 PHE C 1 1
18 25941 1 1 6 PHE CA C 2.683 10.371 -8.367 1.00 . A A . 14 PHE CA 1 1
18 25942 1 1 6 PHE CB C 2.987 11.392 -9.464 1.00 . A A . 14 PHE CB 1 1
18 25943 1 1 6 PHE CD1 C 0.723 11.882 -10.429 1.00 . A A . 14 PHE CD1 1 1
18 25944 1 1 6 PHE CD2 C 1.895 13.647 -9.333 1.00 . A A . 14 PHE CD2 1 1
18 25945 1 1 6 PHE CE1 C -0.330 12.739 -10.691 1.00 . A A . 14 PHE CE1 1 1
18 25946 1 1 6 PHE CE2 C 0.844 14.509 -9.592 1.00 . A A . 14 PHE CE2 1 1
18 25947 1 1 6 PHE CG C 1.845 12.327 -9.747 1.00 . A A . 14 PHE CG 1 1
18 25948 1 1 6 PHE CZ C -0.269 14.053 -10.272 1.00 . A A . 14 PHE CZ 1 1
18 25949 1 1 6 PHE H H 0.665 9.886 -8.784 1.00 . A A . 14 PHE H 1 1
18 25950 1 1 6 PHE HA H 3.549 9.743 -8.220 1.00 . A A . 14 PHE HA 1 1
18 25951 1 1 6 PHE HB2 H 3.838 11.989 -9.165 1.00 . A A . 14 PHE HB2 1 1
18 25952 1 1 6 PHE HB3 H 3.225 10.868 -10.378 1.00 . A A . 14 PHE HB3 1 1
18 25953 1 1 6 PHE HD1 H 0.675 10.854 -10.757 1.00 . A A . 14 PHE HD1 1 1
18 25954 1 1 6 PHE HD2 H 2.764 14.004 -8.802 1.00 . A A . 14 PHE HD2 1 1
18 25955 1 1 6 PHE HE1 H -1.199 12.380 -11.222 1.00 . A A . 14 PHE HE1 1 1
18 25956 1 1 6 PHE HE2 H 0.894 15.535 -9.263 1.00 . A A . 14 PHE HE2 1 1
18 25957 1 1 6 PHE HZ H -1.091 14.723 -10.474 1.00 . A A . 14 PHE HZ 1 1
18 25958 1 1 6 PHE N N 1.573 9.514 -8.767 1.00 . A A . 14 PHE N 1 1
18 25959 1 1 6 PHE O O 1.373 11.810 -6.960 1.00 . A A . 14 PHE O 1 1
18 25960 1 1 7 ILE C C 4.084 12.584 -4.497 1.00 . A A . 15 ILE C 1 1
18 25961 1 1 7 ILE CA C 3.026 11.517 -4.757 1.00 . A A . 15 ILE CA 1 1
18 25962 1 1 7 ILE CB C 3.069 10.479 -3.619 1.00 . A A . 15 ILE CB 1 1
18 25963 1 1 7 ILE CD1 C 0.686 9.750 -4.130 1.00 . A A . 15 ILE CD1 1 1
18 25964 1 1 7 ILE CG1 C 2.121 9.318 -3.923 1.00 . A A . 15 ILE CG1 1 1
18 25965 1 1 7 ILE CG2 C 2.711 11.129 -2.290 1.00 . A A . 15 ILE CG2 1 1
18 25966 1 1 7 ILE H H 3.991 10.304 -6.197 1.00 . A A . 15 ILE H 1 1
18 25967 1 1 7 ILE HA H 2.051 11.983 -4.751 1.00 . A A . 15 ILE HA 1 1
18 25968 1 1 7 ILE HB H 4.079 10.100 -3.546 1.00 . A A . 15 ILE HB 1 1
18 25969 1 1 7 ILE HD11 H 0.366 10.350 -3.292 1.00 . A A . 15 ILE HD11 1 1
18 25970 1 1 7 ILE HD12 H 0.055 8.877 -4.208 1.00 . A A . 15 ILE HD12 1 1
18 25971 1 1 7 ILE HD13 H 0.612 10.331 -5.037 1.00 . A A . 15 ILE HD13 1 1
18 25972 1 1 7 ILE HG12 H 2.450 8.820 -4.821 1.00 . A A . 15 ILE HG12 1 1
18 25973 1 1 7 ILE HG13 H 2.142 8.618 -3.099 1.00 . A A . 15 ILE HG13 1 1
18 25974 1 1 7 ILE HG21 H 3.226 12.073 -2.201 1.00 . A A . 15 ILE HG21 1 1
18 25975 1 1 7 ILE HG22 H 3.007 10.479 -1.480 1.00 . A A . 15 ILE HG22 1 1
18 25976 1 1 7 ILE HG23 H 1.644 11.296 -2.247 1.00 . A A . 15 ILE HG23 1 1
18 25977 1 1 7 ILE N N 3.217 10.889 -6.057 1.00 . A A . 15 ILE N 1 1
18 25978 1 1 7 ILE O O 5.281 12.338 -4.644 1.00 . A A . 15 ILE O 1 1
18 25979 1 1 8 SER C C 4.051 15.682 -2.622 1.00 . A A . 16 SER C 1 1
18 25980 1 1 8 SER CA C 4.537 14.881 -3.826 1.00 . A A . 16 SER CA 1 1
18 25981 1 1 8 SER CB C 4.661 15.794 -5.047 1.00 . A A . 16 SER CB 1 1
18 25982 1 1 8 SER H H 2.668 13.908 -4.009 1.00 . A A . 16 SER H 1 1
18 25983 1 1 8 SER HA H 5.509 14.467 -3.598 1.00 . A A . 16 SER HA 1 1
18 25984 1 1 8 SER HB2 H 4.800 16.813 -4.720 1.00 . A A . 16 SER HB2 1 1
18 25985 1 1 8 SER HB3 H 5.509 15.487 -5.639 1.00 . A A . 16 SER HB3 1 1
18 25986 1 1 8 SER HG H 2.718 15.771 -5.292 1.00 . A A . 16 SER HG 1 1
18 25987 1 1 8 SER N N 3.634 13.772 -4.109 1.00 . A A . 16 SER N 1 1
18 25988 1 1 8 SER O O 2.846 15.836 -2.414 1.00 . A A . 16 SER O 1 1
18 25989 1 1 8 SER OG O 3.496 15.729 -5.852 1.00 . A A . 16 SER OG 1 1
18 25990 1 1 9 LEU C C 3.921 18.254 -1.037 1.00 . A A . 17 LEU C 1 1
18 25991 1 1 9 LEU CA C 4.650 16.972 -0.650 1.00 . A A . 17 LEU CA 1 1
18 25992 1 1 9 LEU CB C 5.913 17.303 0.151 1.00 . A A . 17 LEU CB 1 1
18 25993 1 1 9 LEU CD1 C 6.061 15.511 1.897 1.00 . A A . 17 LEU CD1 1 1
18 25994 1 1 9 LEU CD2 C 6.835 17.829 2.421 1.00 . A A . 17 LEU CD2 1 1
18 25995 1 1 9 LEU CG C 5.830 16.993 1.646 1.00 . A A . 17 LEU CG 1 1
18 25996 1 1 9 LEU H H 5.933 16.031 -2.048 1.00 . A A . 17 LEU H 1 1
18 25997 1 1 9 LEU HA H 3.995 16.372 -0.035 1.00 . A A . 17 LEU HA 1 1
18 25998 1 1 9 LEU HB2 H 6.737 16.741 -0.267 1.00 . A A . 17 LEU HB2 1 1
18 25999 1 1 9 LEU HB3 H 6.124 18.355 0.035 1.00 . A A . 17 LEU HB3 1 1
18 26000 1 1 9 LEU HD11 H 5.778 15.270 2.912 1.00 . A A . 17 LEU HD11 1 1
18 26001 1 1 9 LEU HD12 H 7.104 15.278 1.749 1.00 . A A . 17 LEU HD12 1 1
18 26002 1 1 9 LEU HD13 H 5.462 14.931 1.210 1.00 . A A . 17 LEU HD13 1 1
18 26003 1 1 9 LEU HD21 H 6.408 18.120 3.369 1.00 . A A . 17 LEU HD21 1 1
18 26004 1 1 9 LEU HD22 H 7.083 18.713 1.852 1.00 . A A . 17 LEU HD22 1 1
18 26005 1 1 9 LEU HD23 H 7.730 17.249 2.592 1.00 . A A . 17 LEU HD23 1 1
18 26006 1 1 9 LEU HG H 4.840 17.241 2.004 1.00 . A A . 17 LEU HG 1 1
18 26007 1 1 9 LEU N N 4.991 16.188 -1.832 1.00 . A A . 17 LEU N 1 1
18 26008 1 1 9 LEU O O 2.919 18.619 -0.423 1.00 . A A . 17 LEU O 1 1
18 26009 1 1 10 VAL C C 3.997 21.295 -1.513 1.00 . A A . 18 VAL C 1 1
18 26010 1 1 10 VAL CA C 3.829 20.175 -2.534 1.00 . A A . 18 VAL CA 1 1
18 26011 1 1 10 VAL CB C 2.330 19.996 -2.844 1.00 . A A . 18 VAL CB 1 1
18 26012 1 1 10 VAL CG1 C 1.777 21.230 -3.539 1.00 . A A . 18 VAL CG1 1 1
18 26013 1 1 10 VAL CG2 C 2.104 18.753 -3.691 1.00 . A A . 18 VAL CG2 1 1
18 26014 1 1 10 VAL H H 5.230 18.588 -2.511 1.00 . A A . 18 VAL H 1 1
18 26015 1 1 10 VAL HA H 4.331 20.459 -3.449 1.00 . A A . 18 VAL HA 1 1
18 26016 1 1 10 VAL HB H 1.802 19.869 -1.910 1.00 . A A . 18 VAL HB 1 1
18 26017 1 1 10 VAL HG11 H 1.854 22.081 -2.877 1.00 . A A . 18 VAL HG11 1 1
18 26018 1 1 10 VAL HG12 H 0.740 21.065 -3.795 1.00 . A A . 18 VAL HG12 1 1
18 26019 1 1 10 VAL HG13 H 2.342 21.422 -4.438 1.00 . A A . 18 VAL HG13 1 1
18 26020 1 1 10 VAL HG21 H 1.284 18.925 -4.372 1.00 . A A . 18 VAL HG21 1 1
18 26021 1 1 10 VAL HG22 H 1.869 17.917 -3.049 1.00 . A A . 18 VAL HG22 1 1
18 26022 1 1 10 VAL HG23 H 3.000 18.533 -4.254 1.00 . A A . 18 VAL HG23 1 1
18 26023 1 1 10 VAL N N 4.431 18.932 -2.061 1.00 . A A . 18 VAL N 1 1
18 26024 1 1 10 VAL O O 4.723 22.260 -1.751 1.00 . A A . 18 VAL O 1 1
18 26025 1 1 11 GLY C C 3.845 21.590 1.997 1.00 . A A . 19 GLY C 1 1
18 26026 1 1 11 GLY CA C 3.410 22.167 0.664 1.00 . A A . 19 GLY CA 1 1
18 26027 1 1 11 GLY H H 2.759 20.369 -0.242 1.00 . A A . 19 GLY H 1 1
18 26028 1 1 11 GLY HA2 H 4.122 22.921 0.362 1.00 . A A . 19 GLY HA2 1 1
18 26029 1 1 11 GLY HA3 H 2.441 22.631 0.784 1.00 . A A . 19 GLY HA3 1 1
18 26030 1 1 11 GLY N N 3.321 21.159 -0.376 1.00 . A A . 19 GLY N 1 1
18 26031 1 1 11 GLY O O 5.029 21.610 2.332 1.00 . A A . 19 GLY O 1 1
18 26032 1 1 12 SER C C 2.353 19.219 4.281 1.00 . A A . 20 SER C 1 1
18 26033 1 1 12 SER CA C 3.177 20.484 4.059 1.00 . A A . 20 SER CA 1 1
18 26034 1 1 12 SER CB C 2.892 21.494 5.173 1.00 . A A . 20 SER CB 1 1
18 26035 1 1 12 SER H H 1.961 21.082 2.434 1.00 . A A . 20 SER H 1 1
18 26036 1 1 12 SER HA H 4.225 20.225 4.080 1.00 . A A . 20 SER HA 1 1
18 26037 1 1 12 SER HB2 H 3.056 22.494 4.799 1.00 . A A . 20 SER HB2 1 1
18 26038 1 1 12 SER HB3 H 1.866 21.394 5.493 1.00 . A A . 20 SER HB3 1 1
18 26039 1 1 12 SER HG H 3.560 20.417 6.666 1.00 . A A . 20 SER HG 1 1
18 26040 1 1 12 SER N N 2.886 21.071 2.757 1.00 . A A . 20 SER N 1 1
18 26041 1 1 12 SER O O 1.989 18.893 5.411 1.00 . A A . 20 SER O 1 1
18 26042 1 1 12 SER OG O 3.742 21.279 6.286 1.00 . A A . 20 SER OG 1 1
18 26043 1 1 13 ARG C C 2.047 16.114 2.656 1.00 . A A . 21 ARG C 1 1
18 26044 1 1 13 ARG CA C 1.282 17.280 3.271 1.00 . A A . 21 ARG CA 1 1
18 26045 1 1 13 ARG CB C -0.060 17.461 2.558 1.00 . A A . 21 ARG CB 1 1
18 26046 1 1 13 ARG CD C -2.229 16.677 3.564 1.00 . A A . 21 ARG CD 1 1
18 26047 1 1 13 ARG CG C -1.206 17.800 3.499 1.00 . A A . 21 ARG CG 1 1
18 26048 1 1 13 ARG CZ C -3.525 17.373 5.541 1.00 . A A . 21 ARG CZ 1 1
18 26049 1 1 13 ARG H H 2.381 18.822 2.322 1.00 . A A . 21 ARG H 1 1
18 26050 1 1 13 ARG HA H 1.101 17.067 4.313 1.00 . A A . 21 ARG HA 1 1
18 26051 1 1 13 ARG HB2 H 0.032 18.259 1.836 1.00 . A A . 21 ARG HB2 1 1
18 26052 1 1 13 ARG HB3 H -0.306 16.545 2.040 1.00 . A A . 21 ARG HB3 1 1
18 26053 1 1 13 ARG HD2 H -3.049 16.915 2.902 1.00 . A A . 21 ARG HD2 1 1
18 26054 1 1 13 ARG HD3 H -1.759 15.760 3.239 1.00 . A A . 21 ARG HD3 1 1
18 26055 1 1 13 ARG HE H -2.511 15.661 5.382 1.00 . A A . 21 ARG HE 1 1
18 26056 1 1 13 ARG HG2 H -0.809 17.968 4.488 1.00 . A A . 21 ARG HG2 1 1
18 26057 1 1 13 ARG HG3 H -1.693 18.698 3.147 1.00 . A A . 21 ARG HG3 1 1
18 26058 1 1 13 ARG HH11 H -3.549 18.698 4.014 1.00 . A A . 21 ARG HH11 1 1
18 26059 1 1 13 ARG HH12 H -4.452 19.164 5.414 1.00 . A A . 21 ARG HH12 1 1
18 26060 1 1 13 ARG HH21 H -3.698 16.273 7.227 1.00 . A A . 21 ARG HH21 1 1
18 26061 1 1 13 ARG HH22 H -4.536 17.788 7.239 1.00 . A A . 21 ARG HH22 1 1
18 26062 1 1 13 ARG N N 2.063 18.511 3.195 1.00 . A A . 21 ARG N 1 1
18 26063 1 1 13 ARG NE N -2.751 16.489 4.916 1.00 . A A . 21 ARG NE 1 1
18 26064 1 1 13 ARG NH1 N -3.870 18.505 4.940 1.00 . A A . 21 ARG NH1 1 1
18 26065 1 1 13 ARG NH2 N -3.956 17.123 6.770 1.00 . A A . 21 ARG NH2 1 1
18 26066 1 1 13 ARG O O 2.346 16.115 1.461 1.00 . A A . 21 ARG O 1 1
18 26067 1 1 14 GLY C C 2.376 13.253 1.864 1.00 . A A . 22 GLY C 1 1
18 26068 1 1 14 GLY CA C 3.090 13.960 2.999 1.00 . A A . 22 GLY CA 1 1
18 26069 1 1 14 GLY H H 2.097 15.173 4.421 1.00 . A A . 22 GLY H 1 1
18 26070 1 1 14 GLY HA2 H 4.063 14.277 2.654 1.00 . A A . 22 GLY HA2 1 1
18 26071 1 1 14 GLY HA3 H 3.218 13.265 3.815 1.00 . A A . 22 GLY HA3 1 1
18 26072 1 1 14 GLY N N 2.363 15.119 3.479 1.00 . A A . 22 GLY N 1 1
18 26073 1 1 14 GLY O O 2.628 13.532 0.692 1.00 . A A . 22 GLY O 1 1
18 26074 1 1 15 LEU C C -0.755 11.555 1.576 1.00 . A A . 23 LEU C 1 1
18 26075 1 1 15 LEU CA C 0.729 11.582 1.220 1.00 . A A . 23 LEU CA 1 1
18 26076 1 1 15 LEU CB C 1.277 10.153 1.120 1.00 . A A . 23 LEU CB 1 1
18 26077 1 1 15 LEU CD1 C 0.083 9.458 -0.973 1.00 . A A . 23 LEU CD1 1 1
18 26078 1 1 15 LEU CD2 C 0.907 7.720 0.631 1.00 . A A . 23 LEU CD2 1 1
18 26079 1 1 15 LEU CG C 0.336 9.125 0.489 1.00 . A A . 23 LEU CG 1 1
18 26080 1 1 15 LEU H H 1.327 12.155 3.164 1.00 . A A . 23 LEU H 1 1
18 26081 1 1 15 LEU HA H 0.852 12.074 0.267 1.00 . A A . 23 LEU HA 1 1
18 26082 1 1 15 LEU HB2 H 2.187 10.181 0.537 1.00 . A A . 23 LEU HB2 1 1
18 26083 1 1 15 LEU HB3 H 1.519 9.818 2.116 1.00 . A A . 23 LEU HB3 1 1
18 26084 1 1 15 LEU HD11 H 1.022 9.474 -1.505 1.00 . A A . 23 LEU HD11 1 1
18 26085 1 1 15 LEU HD12 H -0.389 10.426 -1.047 1.00 . A A . 23 LEU HD12 1 1
18 26086 1 1 15 LEU HD13 H -0.563 8.708 -1.406 1.00 . A A . 23 LEU HD13 1 1
18 26087 1 1 15 LEU HD21 H 0.283 7.145 1.299 1.00 . A A . 23 LEU HD21 1 1
18 26088 1 1 15 LEU HD22 H 1.908 7.777 1.034 1.00 . A A . 23 LEU HD22 1 1
18 26089 1 1 15 LEU HD23 H 0.937 7.243 -0.336 1.00 . A A . 23 LEU HD23 1 1
18 26090 1 1 15 LEU HG H -0.613 9.155 1.006 1.00 . A A . 23 LEU HG 1 1
18 26091 1 1 15 LEU N N 1.482 12.334 2.214 1.00 . A A . 23 LEU N 1 1
18 26092 1 1 15 LEU O O -1.611 11.824 0.733 1.00 . A A . 23 LEU O 1 1
18 26093 1 1 16 GLY C C -3.008 9.770 3.170 1.00 . A A . 24 GLY C 1 1
18 26094 1 1 16 GLY CA C -2.430 11.166 3.273 1.00 . A A . 24 GLY CA 1 1
18 26095 1 1 16 GLY H H -0.327 11.020 3.456 1.00 . A A . 24 GLY H 1 1
18 26096 1 1 16 GLY HA2 H -2.483 11.495 4.300 1.00 . A A . 24 GLY HA2 1 1
18 26097 1 1 16 GLY HA3 H -3.022 11.831 2.665 1.00 . A A . 24 GLY HA3 1 1
18 26098 1 1 16 GLY N N -1.051 11.227 2.828 1.00 . A A . 24 GLY N 1 1
18 26099 1 1 16 GLY O O -4.210 9.599 2.976 1.00 . A A . 24 GLY O 1 1
18 26100 1 1 17 CYS C C -1.596 6.463 3.944 1.00 . A A . 25 CYS C 1 1
18 26101 1 1 17 CYS CA C -2.572 7.376 3.210 1.00 . A A . 25 CYS CA 1 1
18 26102 1 1 17 CYS CB C -2.692 6.955 1.745 1.00 . A A . 25 CYS CB 1 1
18 26103 1 1 17 CYS H H -1.198 8.968 3.446 1.00 . A A . 25 CYS H 1 1
18 26104 1 1 17 CYS HA H -3.541 7.297 3.677 1.00 . A A . 25 CYS HA 1 1
18 26105 1 1 17 CYS HB2 H -3.456 7.553 1.270 1.00 . A A . 25 CYS HB2 1 1
18 26106 1 1 17 CYS HB3 H -1.749 7.129 1.251 1.00 . A A . 25 CYS HB3 1 1
18 26107 1 1 17 CYS HG H -2.866 4.967 0.613 1.00 . A A . 25 CYS HG 1 1
18 26108 1 1 17 CYS N N -2.145 8.768 3.296 1.00 . A A . 25 CYS N 1 1
18 26109 1 1 17 CYS O O -0.434 6.815 4.147 1.00 . A A . 25 CYS O 1 1
18 26110 1 1 17 CYS SG S -3.133 5.218 1.501 1.00 . A A . 25 CYS SG 1 1
18 26111 1 1 18 SER C C -1.052 3.069 4.201 1.00 . A A . 26 SER C 1 1
18 26112 1 1 18 SER CA C -1.247 4.322 5.046 1.00 . A A . 26 SER CA 1 1
18 26113 1 1 18 SER CB C -1.887 3.958 6.387 1.00 . A A . 26 SER CB 1 1
18 26114 1 1 18 SER H H -3.011 5.067 4.147 1.00 . A A . 26 SER H 1 1
18 26115 1 1 18 SER HA H -0.285 4.776 5.226 1.00 . A A . 26 SER HA 1 1
18 26116 1 1 18 SER HB2 H -2.805 3.418 6.210 1.00 . A A . 26 SER HB2 1 1
18 26117 1 1 18 SER HB3 H -1.207 3.337 6.951 1.00 . A A . 26 SER HB3 1 1
18 26118 1 1 18 SER HG H -3.100 5.364 7.011 1.00 . A A . 26 SER HG 1 1
18 26119 1 1 18 SER N N -2.075 5.290 4.337 1.00 . A A . 26 SER N 1 1
18 26120 1 1 18 SER O O -1.649 2.933 3.134 1.00 . A A . 26 SER O 1 1
18 26121 1 1 18 SER OG O -2.181 5.119 7.144 1.00 . A A . 26 SER OG 1 1
18 26122 1 1 19 ILE C C 0.110 -0.270 4.914 1.00 . A A . 27 ILE C 1 1
18 26123 1 1 19 ILE CA C 0.059 0.919 3.959 1.00 . A A . 27 ILE CA 1 1
18 26124 1 1 19 ILE CB C 1.383 0.997 3.174 1.00 . A A . 27 ILE CB 1 1
18 26125 1 1 19 ILE CD1 C 3.819 1.719 3.334 1.00 . A A . 27 ILE CD1 1 1
18 26126 1 1 19 ILE CG1 C 2.482 1.623 4.035 1.00 . A A . 27 ILE CG1 1 1
18 26127 1 1 19 ILE CG2 C 1.190 1.791 1.890 1.00 . A A . 27 ILE CG2 1 1
18 26128 1 1 19 ILE H H 0.240 2.324 5.533 1.00 . A A . 27 ILE H 1 1
18 26129 1 1 19 ILE HA H -0.743 0.764 3.254 1.00 . A A . 27 ILE HA 1 1
18 26130 1 1 19 ILE HB H 1.676 -0.008 2.905 1.00 . A A . 27 ILE HB 1 1
18 26131 1 1 19 ILE HD11 H 4.200 2.726 3.425 1.00 . A A . 27 ILE HD11 1 1
18 26132 1 1 19 ILE HD12 H 3.695 1.474 2.290 1.00 . A A . 27 ILE HD12 1 1
18 26133 1 1 19 ILE HD13 H 4.514 1.029 3.788 1.00 . A A . 27 ILE HD13 1 1
18 26134 1 1 19 ILE HG12 H 2.182 2.621 4.319 1.00 . A A . 27 ILE HG12 1 1
18 26135 1 1 19 ILE HG13 H 2.616 1.026 4.927 1.00 . A A . 27 ILE HG13 1 1
18 26136 1 1 19 ILE HG21 H 1.031 1.112 1.067 1.00 . A A . 27 ILE HG21 1 1
18 26137 1 1 19 ILE HG22 H 2.069 2.389 1.699 1.00 . A A . 27 ILE HG22 1 1
18 26138 1 1 19 ILE HG23 H 0.330 2.437 1.993 1.00 . A A . 27 ILE HG23 1 1
18 26139 1 1 19 ILE N N -0.210 2.159 4.680 1.00 . A A . 27 ILE N 1 1
18 26140 1 1 19 ILE O O 0.405 -0.114 6.099 1.00 . A A . 27 ILE O 1 1
18 26141 1 1 20 SER C C 0.478 -3.826 4.454 1.00 . A A . 28 SER C 1 1
18 26142 1 1 20 SER CA C -0.181 -2.670 5.201 1.00 . A A . 28 SER CA 1 1
18 26143 1 1 20 SER CB C -1.607 -3.051 5.595 1.00 . A A . 28 SER CB 1 1
18 26144 1 1 20 SER H H -0.419 -1.516 3.440 1.00 . A A . 28 SER H 1 1
18 26145 1 1 20 SER HA H 0.388 -2.469 6.095 1.00 . A A . 28 SER HA 1 1
18 26146 1 1 20 SER HB2 H -1.599 -4.012 6.088 1.00 . A A . 28 SER HB2 1 1
18 26147 1 1 20 SER HB3 H -2.004 -2.306 6.268 1.00 . A A . 28 SER HB3 1 1
18 26148 1 1 20 SER HG H -2.438 -2.292 3.991 1.00 . A A . 28 SER HG 1 1
18 26149 1 1 20 SER N N -0.186 -1.456 4.392 1.00 . A A . 28 SER N 1 1
18 26150 1 1 20 SER O O 0.619 -3.789 3.231 1.00 . A A . 28 SER O 1 1
18 26151 1 1 20 SER OG O -2.448 -3.131 4.457 1.00 . A A . 28 SER OG 1 1
18 26152 1 1 21 SER C C 0.566 -7.209 4.572 1.00 . A A . 29 SER C 1 1
18 26153 1 1 21 SER CA C 1.523 -6.021 4.608 1.00 . A A . 29 SER CA 1 1
18 26154 1 1 21 SER CB C 2.778 -6.390 5.400 1.00 . A A . 29 SER CB 1 1
18 26155 1 1 21 SER H H 0.738 -4.823 6.167 1.00 . A A . 29 SER H 1 1
18 26156 1 1 21 SER HA H 1.807 -5.770 3.598 1.00 . A A . 29 SER HA 1 1
18 26157 1 1 21 SER HB2 H 3.014 -7.430 5.234 1.00 . A A . 29 SER HB2 1 1
18 26158 1 1 21 SER HB3 H 3.604 -5.776 5.071 1.00 . A A . 29 SER HB3 1 1
18 26159 1 1 21 SER HG H 3.436 -6.171 7.233 1.00 . A A . 29 SER HG 1 1
18 26160 1 1 21 SER N N 0.879 -4.853 5.197 1.00 . A A . 29 SER N 1 1
18 26161 1 1 21 SER O O -0.373 -7.286 5.364 1.00 . A A . 29 SER O 1 1
18 26162 1 1 21 SER OG O 2.585 -6.185 6.789 1.00 . A A . 29 SER OG 1 1
18 26163 1 1 22 GLY C C 0.636 -10.576 3.975 1.00 . A A . 30 GLY C 1 1
18 26164 1 1 22 GLY CA C -0.047 -9.300 3.519 1.00 . A A . 30 GLY CA 1 1
18 26165 1 1 22 GLY H H 1.567 -8.015 3.037 1.00 . A A . 30 GLY H 1 1
18 26166 1 1 22 GLY HA2 H -0.935 -9.148 4.112 1.00 . A A . 30 GLY HA2 1 1
18 26167 1 1 22 GLY HA3 H -0.335 -9.410 2.484 1.00 . A A . 30 GLY HA3 1 1
18 26168 1 1 22 GLY N N 0.806 -8.130 3.644 1.00 . A A . 30 GLY N 1 1
18 26169 1 1 22 GLY O O 1.774 -10.541 4.440 1.00 . A A . 30 GLY O 1 1
18 26170 1 1 23 PRO C C 1.694 -13.445 3.394 1.00 . A A . 31 PRO C 1 1
18 26171 1 1 23 PRO CA C 0.510 -13.024 4.257 1.00 . A A . 31 PRO CA 1 1
18 26172 1 1 23 PRO CB C -0.663 -13.993 4.067 1.00 . A A . 31 PRO CB 1 1
18 26173 1 1 23 PRO CD C -1.409 -11.857 3.307 1.00 . A A . 31 PRO CD 1 1
18 26174 1 1 23 PRO CG C -1.544 -13.333 3.064 1.00 . A A . 31 PRO CG 1 1
18 26175 1 1 23 PRO HA H 0.808 -13.017 5.295 1.00 . A A . 31 PRO HA 1 1
18 26176 1 1 23 PRO HB2 H -0.294 -14.942 3.705 1.00 . A A . 31 PRO HB2 1 1
18 26177 1 1 23 PRO HB3 H -1.173 -14.134 5.008 1.00 . A A . 31 PRO HB3 1 1
18 26178 1 1 23 PRO HD2 H -1.510 -11.311 2.380 1.00 . A A . 31 PRO HD2 1 1
18 26179 1 1 23 PRO HD3 H -2.144 -11.524 4.024 1.00 . A A . 31 PRO HD3 1 1
18 26180 1 1 23 PRO HG2 H -1.216 -13.581 2.066 1.00 . A A . 31 PRO HG2 1 1
18 26181 1 1 23 PRO HG3 H -2.568 -13.645 3.213 1.00 . A A . 31 PRO HG3 1 1
18 26182 1 1 23 PRO N N -0.045 -11.728 3.851 1.00 . A A . 31 PRO N 1 1
18 26183 1 1 23 PRO O O 2.248 -12.640 2.646 1.00 . A A . 31 PRO O 1 1
18 26184 1 1 24 ILE C C 2.750 -15.708 1.353 1.00 . A A . 32 ILE C 1 1
18 26185 1 1 24 ILE CA C 3.198 -15.244 2.737 1.00 . A A . 32 ILE CA 1 1
18 26186 1 1 24 ILE CB C 3.873 -16.423 3.467 1.00 . A A . 32 ILE CB 1 1
18 26187 1 1 24 ILE CD1 C 3.850 -17.121 5.916 1.00 . A A . 32 ILE CD1 1 1
18 26188 1 1 24 ILE CG1 C 4.197 -16.041 4.913 1.00 . A A . 32 ILE CG1 1 1
18 26189 1 1 24 ILE CG2 C 5.133 -16.851 2.731 1.00 . A A . 32 ILE CG2 1 1
18 26190 1 1 24 ILE H H 1.597 -15.306 4.119 1.00 . A A . 32 ILE H 1 1
18 26191 1 1 24 ILE HA H 3.927 -14.456 2.622 1.00 . A A . 32 ILE HA 1 1
18 26192 1 1 24 ILE HB H 3.186 -17.256 3.467 1.00 . A A . 32 ILE HB 1 1
18 26193 1 1 24 ILE HD11 H 4.587 -17.128 6.706 1.00 . A A . 32 ILE HD11 1 1
18 26194 1 1 24 ILE HD12 H 3.843 -18.081 5.422 1.00 . A A . 32 ILE HD12 1 1
18 26195 1 1 24 ILE HD13 H 2.874 -16.925 6.333 1.00 . A A . 32 ILE HD13 1 1
18 26196 1 1 24 ILE HG12 H 5.254 -15.840 4.997 1.00 . A A . 32 ILE HG12 1 1
18 26197 1 1 24 ILE HG13 H 3.643 -15.152 5.177 1.00 . A A . 32 ILE HG13 1 1
18 26198 1 1 24 ILE HG21 H 5.780 -15.997 2.597 1.00 . A A . 32 ILE HG21 1 1
18 26199 1 1 24 ILE HG22 H 4.867 -17.256 1.765 1.00 . A A . 32 ILE HG22 1 1
18 26200 1 1 24 ILE HG23 H 5.648 -17.606 3.307 1.00 . A A . 32 ILE HG23 1 1
18 26201 1 1 24 ILE N N 2.078 -14.713 3.504 1.00 . A A . 32 ILE N 1 1
18 26202 1 1 24 ILE O O 3.553 -15.774 0.422 1.00 . A A . 32 ILE O 1 1
18 26203 1 1 25 GLN C C 0.878 -15.347 -1.062 1.00 . A A . 33 GLN C 1 1
18 26204 1 1 25 GLN CA C 0.919 -16.487 -0.050 1.00 . A A . 33 GLN CA 1 1
18 26205 1 1 25 GLN CB C -0.485 -17.060 0.150 1.00 . A A . 33 GLN CB 1 1
18 26206 1 1 25 GLN CD C -1.025 -17.497 2.577 1.00 . A A . 33 GLN CD 1 1
18 26207 1 1 25 GLN CG C -0.569 -18.094 1.260 1.00 . A A . 33 GLN CG 1 1
18 26208 1 1 25 GLN H H 0.873 -15.959 2.000 1.00 . A A . 33 GLN H 1 1
18 26209 1 1 25 GLN HA H 1.566 -17.264 -0.427 1.00 . A A . 33 GLN HA 1 1
18 26210 1 1 25 GLN HB2 H -1.160 -16.251 0.388 1.00 . A A . 33 GLN HB2 1 1
18 26211 1 1 25 GLN HB3 H -0.804 -17.525 -0.771 1.00 . A A . 33 GLN HB3 1 1
18 26212 1 1 25 GLN HE21 H 0.412 -18.474 3.545 1.00 . A A . 33 GLN HE21 1 1
18 26213 1 1 25 GLN HE22 H -0.613 -17.484 4.522 1.00 . A A . 33 GLN HE22 1 1
18 26214 1 1 25 GLN HG2 H -1.269 -18.860 0.968 1.00 . A A . 33 GLN HG2 1 1
18 26215 1 1 25 GLN HG3 H 0.408 -18.533 1.399 1.00 . A A . 33 GLN HG3 1 1
18 26216 1 1 25 GLN N N 1.466 -16.030 1.223 1.00 . A A . 33 GLN N 1 1
18 26217 1 1 25 GLN NE2 N -0.339 -17.854 3.656 1.00 . A A . 33 GLN NE2 1 1
18 26218 1 1 25 GLN O O 1.008 -15.568 -2.267 1.00 . A A . 33 GLN O 1 1
18 26219 1 1 25 GLN OE1 O -1.981 -16.726 2.624 1.00 . A A . 33 GLN OE1 1 1
18 26220 1 1 26 LYS C C 1.237 -11.733 -0.728 1.00 . A A . 34 LYS C 1 1
18 26221 1 1 26 LYS CA C 0.640 -12.953 -1.428 1.00 . A A . 34 LYS CA 1 1
18 26222 1 1 26 LYS CB C -0.807 -12.665 -1.837 1.00 . A A . 34 LYS CB 1 1
18 26223 1 1 26 LYS CD C -2.388 -11.752 -3.564 1.00 . A A . 34 LYS CD 1 1
18 26224 1 1 26 LYS CE C -2.498 -10.966 -4.862 1.00 . A A . 34 LYS CE 1 1
18 26225 1 1 26 LYS CG C -0.941 -12.082 -3.233 1.00 . A A . 34 LYS CG 1 1
18 26226 1 1 26 LYS H H 0.601 -14.014 0.402 1.00 . A A . 34 LYS H 1 1
18 26227 1 1 26 LYS HA H 1.219 -13.163 -2.315 1.00 . A A . 34 LYS HA 1 1
18 26228 1 1 26 LYS HB2 H -1.370 -13.586 -1.798 1.00 . A A . 34 LYS HB2 1 1
18 26229 1 1 26 LYS HB3 H -1.234 -11.963 -1.135 1.00 . A A . 34 LYS HB3 1 1
18 26230 1 1 26 LYS HD2 H -2.943 -12.673 -3.665 1.00 . A A . 34 LYS HD2 1 1
18 26231 1 1 26 LYS HD3 H -2.804 -11.164 -2.759 1.00 . A A . 34 LYS HD3 1 1
18 26232 1 1 26 LYS HE2 H -2.689 -9.930 -4.624 1.00 . A A . 34 LYS HE2 1 1
18 26233 1 1 26 LYS HE3 H -1.563 -11.045 -5.397 1.00 . A A . 34 LYS HE3 1 1
18 26234 1 1 26 LYS HG2 H -0.353 -11.179 -3.294 1.00 . A A . 34 LYS HG2 1 1
18 26235 1 1 26 LYS HG3 H -0.573 -12.803 -3.950 1.00 . A A . 34 LYS HG3 1 1
18 26236 1 1 26 LYS HZ1 H -3.757 -12.486 -5.546 1.00 . A A . 34 LYS HZ1 1 1
18 26237 1 1 26 LYS HZ2 H -3.353 -11.348 -6.729 1.00 . A A . 34 LYS HZ2 1 1
18 26238 1 1 26 LYS HZ3 H -4.477 -10.955 -5.528 1.00 . A A . 34 LYS HZ3 1 1
18 26239 1 1 26 LYS N N 0.697 -14.128 -0.567 1.00 . A A . 34 LYS N 1 1
18 26240 1 1 26 LYS NZ N -3.598 -11.474 -5.726 1.00 . A A . 34 LYS NZ 1 1
18 26241 1 1 26 LYS O O 0.522 -10.798 -0.370 1.00 . A A . 34 LYS O 1 1
18 26242 1 1 27 PRO C C 3.375 -9.393 -0.758 1.00 . A A . 35 PRO C 1 1
18 26243 1 1 27 PRO CA C 3.259 -10.620 0.139 1.00 . A A . 35 PRO CA 1 1
18 26244 1 1 27 PRO CB C 4.643 -11.198 0.433 1.00 . A A . 35 PRO CB 1 1
18 26245 1 1 27 PRO CD C 3.496 -12.806 -0.917 1.00 . A A . 35 PRO CD 1 1
18 26246 1 1 27 PRO CG C 4.854 -12.227 -0.624 1.00 . A A . 35 PRO CG 1 1
18 26247 1 1 27 PRO HA H 2.776 -10.344 1.063 1.00 . A A . 35 PRO HA 1 1
18 26248 1 1 27 PRO HB2 H 5.384 -10.413 0.375 1.00 . A A . 35 PRO HB2 1 1
18 26249 1 1 27 PRO HB3 H 4.652 -11.639 1.419 1.00 . A A . 35 PRO HB3 1 1
18 26250 1 1 27 PRO HD2 H 3.401 -13.028 -1.971 1.00 . A A . 35 PRO HD2 1 1
18 26251 1 1 27 PRO HD3 H 3.329 -13.693 -0.327 1.00 . A A . 35 PRO HD3 1 1
18 26252 1 1 27 PRO HG2 H 5.262 -11.762 -1.510 1.00 . A A . 35 PRO HG2 1 1
18 26253 1 1 27 PRO HG3 H 5.518 -12.996 -0.261 1.00 . A A . 35 PRO HG3 1 1
18 26254 1 1 27 PRO N N 2.567 -11.729 -0.523 1.00 . A A . 35 PRO N 1 1
18 26255 1 1 27 PRO O O 3.574 -9.511 -1.968 1.00 . A A . 35 PRO O 1 1
18 26256 1 1 28 GLY C C 2.847 -5.781 -0.139 1.00 . A A . 36 GLY C 1 1
18 26257 1 1 28 GLY CA C 3.345 -6.982 -0.917 1.00 . A A . 36 GLY CA 1 1
18 26258 1 1 28 GLY H H 3.094 -8.179 0.809 1.00 . A A . 36 GLY H 1 1
18 26259 1 1 28 GLY HA2 H 4.377 -6.817 -1.190 1.00 . A A . 36 GLY HA2 1 1
18 26260 1 1 28 GLY HA3 H 2.759 -7.082 -1.819 1.00 . A A . 36 GLY HA3 1 1
18 26261 1 1 28 GLY N N 3.251 -8.214 -0.158 1.00 . A A . 36 GLY N 1 1
18 26262 1 1 28 GLY O O 2.157 -5.929 0.870 1.00 . A A . 36 GLY O 1 1
18 26263 1 1 29 ILE C C 1.356 -2.980 -0.355 1.00 . A A . 37 ILE C 1 1
18 26264 1 1 29 ILE CA C 2.778 -3.357 0.049 1.00 . A A . 37 ILE CA 1 1
18 26265 1 1 29 ILE CB C 3.725 -2.187 -0.290 1.00 . A A . 37 ILE CB 1 1
18 26266 1 1 29 ILE CD1 C 5.629 -3.074 1.150 1.00 . A A . 37 ILE CD1 1 1
18 26267 1 1 29 ILE CG1 C 5.184 -2.644 -0.231 1.00 . A A . 37 ILE CG1 1 1
18 26268 1 1 29 ILE CG2 C 3.493 -1.023 0.663 1.00 . A A . 37 ILE CG2 1 1
18 26269 1 1 29 ILE H H 3.745 -4.537 -1.418 1.00 . A A . 37 ILE H 1 1
18 26270 1 1 29 ILE HA H 2.808 -3.521 1.116 1.00 . A A . 37 ILE HA 1 1
18 26271 1 1 29 ILE HB H 3.500 -1.850 -1.291 1.00 . A A . 37 ILE HB 1 1
18 26272 1 1 29 ILE HD11 H 6.490 -2.497 1.447 1.00 . A A . 37 ILE HD11 1 1
18 26273 1 1 29 ILE HD12 H 5.885 -4.123 1.135 1.00 . A A . 37 ILE HD12 1 1
18 26274 1 1 29 ILE HD13 H 4.825 -2.911 1.853 1.00 . A A . 37 ILE HD13 1 1
18 26275 1 1 29 ILE HG12 H 5.321 -3.481 -0.899 1.00 . A A . 37 ILE HG12 1 1
18 26276 1 1 29 ILE HG13 H 5.822 -1.831 -0.546 1.00 . A A . 37 ILE HG13 1 1
18 26277 1 1 29 ILE HG21 H 3.150 -1.401 1.615 1.00 . A A . 37 ILE HG21 1 1
18 26278 1 1 29 ILE HG22 H 2.747 -0.362 0.248 1.00 . A A . 37 ILE HG22 1 1
18 26279 1 1 29 ILE HG23 H 4.418 -0.483 0.803 1.00 . A A . 37 ILE HG23 1 1
18 26280 1 1 29 ILE N N 3.196 -4.588 -0.609 1.00 . A A . 37 ILE N 1 1
18 26281 1 1 29 ILE O O 1.092 -2.677 -1.518 1.00 . A A . 37 ILE O 1 1
18 26282 1 1 30 PHE C C -1.271 -1.254 0.794 1.00 . A A . 38 PHE C 1 1
18 26283 1 1 30 PHE CA C -0.953 -2.676 0.350 1.00 . A A . 38 PHE CA 1 1
18 26284 1 1 30 PHE CB C -1.882 -3.659 1.069 1.00 . A A . 38 PHE CB 1 1
18 26285 1 1 30 PHE CD1 C -0.678 -5.516 -0.129 1.00 . A A . 38 PHE CD1 1 1
18 26286 1 1 30 PHE CD2 C -1.913 -6.043 1.842 1.00 . A A . 38 PHE CD2 1 1
18 26287 1 1 30 PHE CE1 C -0.313 -6.842 -0.259 1.00 . A A . 38 PHE CE1 1 1
18 26288 1 1 30 PHE CE2 C -1.552 -7.371 1.717 1.00 . A A . 38 PHE CE2 1 1
18 26289 1 1 30 PHE CG C -1.482 -5.101 0.923 1.00 . A A . 38 PHE CG 1 1
18 26290 1 1 30 PHE CZ C -0.751 -7.771 0.664 1.00 . A A . 38 PHE CZ 1 1
18 26291 1 1 30 PHE H H 0.714 -3.264 1.517 1.00 . A A . 38 PHE H 1 1
18 26292 1 1 30 PHE HA H -1.120 -2.752 -0.714 1.00 . A A . 38 PHE HA 1 1
18 26293 1 1 30 PHE HB2 H -1.894 -3.425 2.123 1.00 . A A . 38 PHE HB2 1 1
18 26294 1 1 30 PHE HB3 H -2.882 -3.550 0.673 1.00 . A A . 38 PHE HB3 1 1
18 26295 1 1 30 PHE HD1 H -0.336 -4.790 -0.851 1.00 . A A . 38 PHE HD1 1 1
18 26296 1 1 30 PHE HD2 H -2.539 -5.732 2.665 1.00 . A A . 38 PHE HD2 1 1
18 26297 1 1 30 PHE HE1 H 0.312 -7.153 -1.083 1.00 . A A . 38 PHE HE1 1 1
18 26298 1 1 30 PHE HE2 H -1.897 -8.094 2.440 1.00 . A A . 38 PHE HE2 1 1
18 26299 1 1 30 PHE HZ H -0.468 -8.808 0.565 1.00 . A A . 38 PHE HZ 1 1
18 26300 1 1 30 PHE N N 0.442 -3.010 0.611 1.00 . A A . 38 PHE N 1 1
18 26301 1 1 30 PHE O O -0.454 -0.593 1.434 1.00 . A A . 38 PHE O 1 1
18 26302 1 1 31 ILE C C -3.970 0.504 1.896 1.00 . A A . 39 ILE C 1 1
18 26303 1 1 31 ILE CA C -2.904 0.547 0.801 1.00 . A A . 39 ILE CA 1 1
18 26304 1 1 31 ILE CB C -3.453 1.299 -0.434 1.00 . A A . 39 ILE CB 1 1
18 26305 1 1 31 ILE CD1 C -1.393 2.754 -0.787 1.00 . A A . 39 ILE CD1 1 1
18 26306 1 1 31 ILE CG1 C -2.302 1.691 -1.364 1.00 . A A . 39 ILE CG1 1 1
18 26307 1 1 31 ILE CG2 C -4.248 2.531 -0.022 1.00 . A A . 39 ILE CG2 1 1
18 26308 1 1 31 ILE H H -3.072 -1.372 -0.063 1.00 . A A . 39 ILE H 1 1
18 26309 1 1 31 ILE HA H -2.045 1.089 1.174 1.00 . A A . 39 ILE HA 1 1
18 26310 1 1 31 ILE HB H -4.119 0.633 -0.962 1.00 . A A . 39 ILE HB 1 1
18 26311 1 1 31 ILE HD11 H -0.431 2.321 -0.559 1.00 . A A . 39 ILE HD11 1 1
18 26312 1 1 31 ILE HD12 H -1.831 3.151 0.117 1.00 . A A . 39 ILE HD12 1 1
18 26313 1 1 31 ILE HD13 H -1.268 3.551 -1.505 1.00 . A A . 39 ILE HD13 1 1
18 26314 1 1 31 ILE HG12 H -1.701 0.818 -1.571 1.00 . A A . 39 ILE HG12 1 1
18 26315 1 1 31 ILE HG13 H -2.710 2.068 -2.290 1.00 . A A . 39 ILE HG13 1 1
18 26316 1 1 31 ILE HG21 H -3.986 3.361 -0.661 1.00 . A A . 39 ILE HG21 1 1
18 26317 1 1 31 ILE HG22 H -4.021 2.782 1.003 1.00 . A A . 39 ILE HG22 1 1
18 26318 1 1 31 ILE HG23 H -5.305 2.326 -0.116 1.00 . A A . 39 ILE HG23 1 1
18 26319 1 1 31 ILE N N -2.467 -0.793 0.446 1.00 . A A . 39 ILE N 1 1
18 26320 1 1 31 ILE O O -5.029 -0.097 1.725 1.00 . A A . 39 ILE O 1 1
18 26321 1 1 32 SER C C -5.518 2.413 4.027 1.00 . A A . 40 SER C 1 1
18 26322 1 1 32 SER CA C -4.593 1.205 4.145 1.00 . A A . 40 SER CA 1 1
18 26323 1 1 32 SER CB C -3.815 1.261 5.462 1.00 . A A . 40 SER CB 1 1
18 26324 1 1 32 SER H H -2.814 1.612 3.084 1.00 . A A . 40 SER H 1 1
18 26325 1 1 32 SER HA H -5.191 0.306 4.127 1.00 . A A . 40 SER HA 1 1
18 26326 1 1 32 SER HB2 H -2.773 1.458 5.254 1.00 . A A . 40 SER HB2 1 1
18 26327 1 1 32 SER HB3 H -4.213 2.049 6.083 1.00 . A A . 40 SER HB3 1 1
18 26328 1 1 32 SER HG H -3.060 -0.405 6.167 1.00 . A A . 40 SER HG 1 1
18 26329 1 1 32 SER N N -3.673 1.153 3.016 1.00 . A A . 40 SER N 1 1
18 26330 1 1 32 SER O O -5.566 3.072 2.988 1.00 . A A . 40 SER O 1 1
18 26331 1 1 32 SER OG O -3.915 0.034 6.165 1.00 . A A . 40 SER OG 1 1
18 26332 1 1 33 HIS C C -6.566 5.082 4.525 1.00 . A A . 41 HIS C 1 1
18 26333 1 1 33 HIS CA C -7.187 3.822 5.125 1.00 . A A . 41 HIS CA 1 1
18 26334 1 1 33 HIS CB C -7.637 4.101 6.560 1.00 . A A . 41 HIS CB 1 1
18 26335 1 1 33 HIS CD2 C -9.289 2.104 6.449 1.00 . A A . 41 HIS CD2 1 1
18 26336 1 1 33 HIS CE1 C -10.230 2.359 8.412 1.00 . A A . 41 HIS CE1 1 1
18 26337 1 1 33 HIS CG C -8.713 3.179 7.039 1.00 . A A . 41 HIS CG 1 1
18 26338 1 1 33 HIS H H -6.170 2.131 5.895 1.00 . A A . 41 HIS H 1 1
18 26339 1 1 33 HIS HA H -8.050 3.548 4.537 1.00 . A A . 41 HIS HA 1 1
18 26340 1 1 33 HIS HB2 H -6.791 3.995 7.221 1.00 . A A . 41 HIS HB2 1 1
18 26341 1 1 33 HIS HB3 H -8.011 5.112 6.621 1.00 . A A . 41 HIS HB3 1 1
18 26342 1 1 33 HIS HD1 H -9.129 4.002 8.935 1.00 . A A . 41 HIS HD1 1 1
18 26343 1 1 33 HIS HD2 H -9.052 1.707 5.472 1.00 . A A . 41 HIS HD2 1 1
18 26344 1 1 33 HIS HE1 H -10.865 2.216 9.275 1.00 . A A . 41 HIS HE1 1 1
18 26345 1 1 33 HIS HE2 H -10.743 0.790 7.201 1.00 . A A . 41 HIS HE2 1 1
18 26346 1 1 33 HIS N N -6.255 2.696 5.100 1.00 . A A . 41 HIS N 1 1
18 26347 1 1 33 HIS ND1 N -9.327 3.312 8.268 1.00 . A A . 41 HIS ND1 1 1
18 26348 1 1 33 HIS NE2 N -10.228 1.614 7.323 1.00 . A A . 41 HIS NE2 1 1
18 26349 1 1 33 HIS O O -5.392 5.377 4.749 1.00 . A A . 41 HIS O 1 1
18 26350 1 1 34 VAL C C -7.731 8.245 3.609 1.00 . A A . 42 VAL C 1 1
18 26351 1 1 34 VAL CA C -6.910 7.050 3.128 1.00 . A A . 42 VAL CA 1 1
18 26352 1 1 34 VAL CB C -7.013 6.959 1.595 1.00 . A A . 42 VAL CB 1 1
18 26353 1 1 34 VAL CG1 C -6.371 8.174 0.941 1.00 . A A . 42 VAL CG1 1 1
18 26354 1 1 34 VAL CG2 C -6.378 5.671 1.089 1.00 . A A . 42 VAL CG2 1 1
18 26355 1 1 34 VAL H H -8.292 5.530 3.626 1.00 . A A . 42 VAL H 1 1
18 26356 1 1 34 VAL HA H -5.871 7.202 3.393 1.00 . A A . 42 VAL HA 1 1
18 26357 1 1 34 VAL HB H -8.059 6.948 1.326 1.00 . A A . 42 VAL HB 1 1
18 26358 1 1 34 VAL HG11 H -6.527 9.042 1.564 1.00 . A A . 42 VAL HG11 1 1
18 26359 1 1 34 VAL HG12 H -6.818 8.341 -0.027 1.00 . A A . 42 VAL HG12 1 1
18 26360 1 1 34 VAL HG13 H -5.312 8.001 0.824 1.00 . A A . 42 VAL HG13 1 1
18 26361 1 1 34 VAL HG21 H -5.750 5.887 0.238 1.00 . A A . 42 VAL HG21 1 1
18 26362 1 1 34 VAL HG22 H -7.154 4.979 0.797 1.00 . A A . 42 VAL HG22 1 1
18 26363 1 1 34 VAL HG23 H -5.781 5.231 1.875 1.00 . A A . 42 VAL HG23 1 1
18 26364 1 1 34 VAL N N -7.368 5.820 3.764 1.00 . A A . 42 VAL N 1 1
18 26365 1 1 34 VAL O O -8.946 8.145 3.776 1.00 . A A . 42 VAL O 1 1
18 26366 1 1 35 LYS C C -7.894 11.590 3.158 1.00 . A A . 43 LYS C 1 1
18 26367 1 1 35 LYS CA C -7.740 10.580 4.293 1.00 . A A . 43 LYS CA 1 1
18 26368 1 1 35 LYS CB C -6.972 11.212 5.457 1.00 . A A . 43 LYS CB 1 1
18 26369 1 1 35 LYS CD C -4.563 11.179 6.181 1.00 . A A . 43 LYS CD 1 1
18 26370 1 1 35 LYS CE C -4.165 12.346 7.071 1.00 . A A . 43 LYS CE 1 1
18 26371 1 1 35 LYS CG C -5.546 11.609 5.104 1.00 . A A . 43 LYS CG 1 1
18 26372 1 1 35 LYS H H -6.095 9.392 3.682 1.00 . A A . 43 LYS H 1 1
18 26373 1 1 35 LYS HA H -8.723 10.294 4.637 1.00 . A A . 43 LYS HA 1 1
18 26374 1 1 35 LYS HB2 H -7.499 12.097 5.780 1.00 . A A . 43 LYS HB2 1 1
18 26375 1 1 35 LYS HB3 H -6.936 10.506 6.272 1.00 . A A . 43 LYS HB3 1 1
18 26376 1 1 35 LYS HD2 H -5.022 10.416 6.791 1.00 . A A . 43 LYS HD2 1 1
18 26377 1 1 35 LYS HD3 H -3.678 10.780 5.708 1.00 . A A . 43 LYS HD3 1 1
18 26378 1 1 35 LYS HE2 H -4.025 13.221 6.454 1.00 . A A . 43 LYS HE2 1 1
18 26379 1 1 35 LYS HE3 H -4.960 12.529 7.779 1.00 . A A . 43 LYS HE3 1 1
18 26380 1 1 35 LYS HG2 H -5.272 11.138 4.171 1.00 . A A . 43 LYS HG2 1 1
18 26381 1 1 35 LYS HG3 H -5.500 12.683 4.993 1.00 . A A . 43 LYS HG3 1 1
18 26382 1 1 35 LYS HZ1 H -2.095 12.082 7.162 1.00 . A A . 43 LYS HZ1 1 1
18 26383 1 1 35 LYS HZ2 H -2.955 11.140 8.272 1.00 . A A . 43 LYS HZ2 1 1
18 26384 1 1 35 LYS HZ3 H -2.757 12.797 8.546 1.00 . A A . 43 LYS HZ3 1 1
18 26385 1 1 35 LYS N N -7.062 9.371 3.831 1.00 . A A . 43 LYS N 1 1
18 26386 1 1 35 LYS NZ N -2.905 12.072 7.814 1.00 . A A . 43 LYS NZ 1 1
18 26387 1 1 35 LYS O O -7.064 11.645 2.248 1.00 . A A . 43 LYS O 1 1
18 26388 1 1 36 PRO C C -8.211 14.561 2.213 1.00 . A A . 44 PRO C 1 1
18 26389 1 1 36 PRO CA C -9.221 13.420 2.170 1.00 . A A . 44 PRO CA 1 1
18 26390 1 1 36 PRO CB C -10.622 13.930 2.517 1.00 . A A . 44 PRO CB 1 1
18 26391 1 1 36 PRO CD C -9.996 12.406 4.249 1.00 . A A . 44 PRO CD 1 1
18 26392 1 1 36 PRO CG C -10.769 13.667 3.976 1.00 . A A . 44 PRO CG 1 1
18 26393 1 1 36 PRO HA H -9.228 12.986 1.180 1.00 . A A . 44 PRO HA 1 1
18 26394 1 1 36 PRO HB2 H -10.688 14.986 2.296 1.00 . A A . 44 PRO HB2 1 1
18 26395 1 1 36 PRO HB3 H -11.358 13.389 1.943 1.00 . A A . 44 PRO HB3 1 1
18 26396 1 1 36 PRO HD2 H -9.548 12.445 5.231 1.00 . A A . 44 PRO HD2 1 1
18 26397 1 1 36 PRO HD3 H -10.637 11.542 4.157 1.00 . A A . 44 PRO HD3 1 1
18 26398 1 1 36 PRO HG2 H -10.358 14.490 4.541 1.00 . A A . 44 PRO HG2 1 1
18 26399 1 1 36 PRO HG3 H -11.812 13.527 4.220 1.00 . A A . 44 PRO HG3 1 1
18 26400 1 1 36 PRO N N -8.961 12.407 3.198 1.00 . A A . 44 PRO N 1 1
18 26401 1 1 36 PRO O O -7.436 14.682 3.162 1.00 . A A . 44 PRO O 1 1
18 26402 1 1 37 GLY C C -5.855 16.079 1.260 1.00 . A A . 45 GLY C 1 1
18 26403 1 1 37 GLY CA C -7.298 16.516 1.118 1.00 . A A . 45 GLY CA 1 1
18 26404 1 1 37 GLY H H -8.861 15.251 0.448 1.00 . A A . 45 GLY H 1 1
18 26405 1 1 37 GLY HA2 H -7.421 17.018 0.168 1.00 . A A . 45 GLY HA2 1 1
18 26406 1 1 37 GLY HA3 H -7.535 17.207 1.911 1.00 . A A . 45 GLY HA3 1 1
18 26407 1 1 37 GLY N N -8.222 15.396 1.178 1.00 . A A . 45 GLY N 1 1
18 26408 1 1 37 GLY O O -5.166 16.482 2.197 1.00 . A A . 45 GLY O 1 1
18 26409 1 1 38 SER C C -3.599 14.258 -1.021 1.00 . A A . 46 SER C 1 1
18 26410 1 1 38 SER CA C -4.030 14.745 0.359 1.00 . A A . 46 SER CA 1 1
18 26411 1 1 38 SER CB C -3.909 13.608 1.370 1.00 . A A . 46 SER CB 1 1
18 26412 1 1 38 SER H H -5.998 14.956 -0.388 1.00 . A A . 46 SER H 1 1
18 26413 1 1 38 SER HA H -3.383 15.553 0.663 1.00 . A A . 46 SER HA 1 1
18 26414 1 1 38 SER HB2 H -4.029 12.662 0.863 1.00 . A A . 46 SER HB2 1 1
18 26415 1 1 38 SER HB3 H -2.934 13.643 1.835 1.00 . A A . 46 SER HB3 1 1
18 26416 1 1 38 SER HG H -4.544 13.395 3.212 1.00 . A A . 46 SER HG 1 1
18 26417 1 1 38 SER N N -5.398 15.245 0.332 1.00 . A A . 46 SER N 1 1
18 26418 1 1 38 SER O O -4.356 14.355 -1.988 1.00 . A A . 46 SER O 1 1
18 26419 1 1 38 SER OG O -4.899 13.713 2.378 1.00 . A A . 46 SER OG 1 1
18 26420 1 1 39 LEU C C -2.549 11.933 -2.768 1.00 . A A . 47 LEU C 1 1
18 26421 1 1 39 LEU CA C -1.854 13.230 -2.369 1.00 . A A . 47 LEU CA 1 1
18 26422 1 1 39 LEU CB C -0.345 13.001 -2.266 1.00 . A A . 47 LEU CB 1 1
18 26423 1 1 39 LEU CD1 C 0.124 15.261 -3.250 1.00 . A A . 47 LEU CD1 1 1
18 26424 1 1 39 LEU CD2 C 0.338 14.901 -0.782 1.00 . A A . 47 LEU CD2 1 1
18 26425 1 1 39 LEU CG C 0.500 14.271 -2.158 1.00 . A A . 47 LEU CG 1 1
18 26426 1 1 39 LEU H H -1.824 13.682 -0.302 1.00 . A A . 47 LEU H 1 1
18 26427 1 1 39 LEU HA H -2.044 13.975 -3.128 1.00 . A A . 47 LEU HA 1 1
18 26428 1 1 39 LEU HB2 H -0.155 12.389 -1.395 1.00 . A A . 47 LEU HB2 1 1
18 26429 1 1 39 LEU HB3 H -0.025 12.456 -3.142 1.00 . A A . 47 LEU HB3 1 1
18 26430 1 1 39 LEU HD11 H -0.477 16.053 -2.827 1.00 . A A . 47 LEU HD11 1 1
18 26431 1 1 39 LEU HD12 H -0.439 14.754 -4.019 1.00 . A A . 47 LEU HD12 1 1
18 26432 1 1 39 LEU HD13 H 1.022 15.681 -3.680 1.00 . A A . 47 LEU HD13 1 1
18 26433 1 1 39 LEU HD21 H 1.069 15.685 -0.657 1.00 . A A . 47 LEU HD21 1 1
18 26434 1 1 39 LEU HD22 H 0.484 14.148 -0.023 1.00 . A A . 47 LEU HD22 1 1
18 26435 1 1 39 LEU HD23 H -0.655 15.316 -0.692 1.00 . A A . 47 LEU HD23 1 1
18 26436 1 1 39 LEU HG H 1.542 14.013 -2.287 1.00 . A A . 47 LEU HG 1 1
18 26437 1 1 39 LEU N N -2.381 13.733 -1.106 1.00 . A A . 47 LEU N 1 1
18 26438 1 1 39 LEU O O -3.013 11.786 -3.898 1.00 . A A . 47 LEU O 1 1
18 26439 1 1 40 SER C C -4.703 9.897 -2.539 1.00 . A A . 48 SER C 1 1
18 26440 1 1 40 SER CA C -3.259 9.708 -2.082 1.00 . A A . 48 SER CA 1 1
18 26441 1 1 40 SER CB C -3.220 8.838 -0.826 1.00 . A A . 48 SER CB 1 1
18 26442 1 1 40 SER H H -2.230 11.169 -0.945 1.00 . A A . 48 SER H 1 1
18 26443 1 1 40 SER HA H -2.708 9.212 -2.868 1.00 . A A . 48 SER HA 1 1
18 26444 1 1 40 SER HB2 H -4.136 8.270 -0.752 1.00 . A A . 48 SER HB2 1 1
18 26445 1 1 40 SER HB3 H -2.381 8.160 -0.884 1.00 . A A . 48 SER HB3 1 1
18 26446 1 1 40 SER HG H -3.783 10.290 0.365 1.00 . A A . 48 SER HG 1 1
18 26447 1 1 40 SER N N -2.619 10.993 -1.829 1.00 . A A . 48 SER N 1 1
18 26448 1 1 40 SER O O -5.189 9.176 -3.410 1.00 . A A . 48 SER O 1 1
18 26449 1 1 40 SER OG O -3.083 9.632 0.342 1.00 . A A . 48 SER OG 1 1
18 26450 1 1 41 ALA C C -6.865 11.833 -3.652 1.00 . A A . 49 ALA C 1 1
18 26451 1 1 41 ALA CA C -6.769 11.159 -2.288 1.00 . A A . 49 ALA CA 1 1
18 26452 1 1 41 ALA CB C -7.406 12.035 -1.221 1.00 . A A . 49 ALA CB 1 1
18 26453 1 1 41 ALA H H -4.938 11.413 -1.258 1.00 . A A . 49 ALA H 1 1
18 26454 1 1 41 ALA HA H -7.305 10.221 -2.321 1.00 . A A . 49 ALA HA 1 1
18 26455 1 1 41 ALA HB1 H -8.434 11.737 -1.078 1.00 . A A . 49 ALA HB1 1 1
18 26456 1 1 41 ALA HB2 H -7.370 13.067 -1.534 1.00 . A A . 49 ALA HB2 1 1
18 26457 1 1 41 ALA HB3 H -6.866 11.920 -0.292 1.00 . A A . 49 ALA HB3 1 1
18 26458 1 1 41 ALA N N -5.381 10.872 -1.944 1.00 . A A . 49 ALA N 1 1
18 26459 1 1 41 ALA O O -7.782 11.559 -4.427 1.00 . A A . 49 ALA O 1 1
18 26460 1 1 42 GLU C C -5.618 12.478 -6.364 1.00 . A A . 50 GLU C 1 1
18 26461 1 1 42 GLU CA C -5.892 13.432 -5.205 1.00 . A A . 50 GLU CA 1 1
18 26462 1 1 42 GLU CB C -4.830 14.533 -5.172 1.00 . A A . 50 GLU CB 1 1
18 26463 1 1 42 GLU CD C -6.427 16.425 -5.672 1.00 . A A . 50 GLU CD 1 1
18 26464 1 1 42 GLU CG C -5.368 15.884 -4.731 1.00 . A A . 50 GLU CG 1 1
18 26465 1 1 42 GLU H H -5.213 12.892 -3.276 1.00 . A A . 50 GLU H 1 1
18 26466 1 1 42 GLU HA H -6.862 13.886 -5.349 1.00 . A A . 50 GLU HA 1 1
18 26467 1 1 42 GLU HB2 H -4.047 14.240 -4.488 1.00 . A A . 50 GLU HB2 1 1
18 26468 1 1 42 GLU HB3 H -4.410 14.643 -6.160 1.00 . A A . 50 GLU HB3 1 1
18 26469 1 1 42 GLU HG2 H -5.800 15.782 -3.748 1.00 . A A . 50 GLU HG2 1 1
18 26470 1 1 42 GLU HG3 H -4.549 16.588 -4.691 1.00 . A A . 50 GLU HG3 1 1
18 26471 1 1 42 GLU N N -5.916 12.717 -3.936 1.00 . A A . 50 GLU N 1 1
18 26472 1 1 42 GLU O O -6.250 12.568 -7.418 1.00 . A A . 50 GLU O 1 1
18 26473 1 1 42 GLU OE1 O -6.055 17.004 -6.715 1.00 . A A . 50 GLU OE1 1 1
18 26474 1 1 42 GLU OE2 O -7.628 16.271 -5.366 1.00 . A A . 50 GLU OE2 1 1
18 26475 1 1 43 VAL C C -5.430 9.574 -7.398 1.00 . A A . 51 VAL C 1 1
18 26476 1 1 43 VAL CA C -4.316 10.597 -7.191 1.00 . A A . 51 VAL CA 1 1
18 26477 1 1 43 VAL CB C -3.010 9.859 -6.837 1.00 . A A . 51 VAL CB 1 1
18 26478 1 1 43 VAL CG1 C -1.849 10.836 -6.764 1.00 . A A . 51 VAL CG1 1 1
18 26479 1 1 43 VAL CG2 C -3.160 9.098 -5.526 1.00 . A A . 51 VAL CG2 1 1
18 26480 1 1 43 VAL H H -4.206 11.546 -5.302 1.00 . A A . 51 VAL H 1 1
18 26481 1 1 43 VAL HA H -4.160 11.134 -8.114 1.00 . A A . 51 VAL HA 1 1
18 26482 1 1 43 VAL HB H -2.803 9.145 -7.621 1.00 . A A . 51 VAL HB 1 1
18 26483 1 1 43 VAL HG11 H -2.154 11.717 -6.219 1.00 . A A . 51 VAL HG11 1 1
18 26484 1 1 43 VAL HG12 H -1.551 11.116 -7.764 1.00 . A A . 51 VAL HG12 1 1
18 26485 1 1 43 VAL HG13 H -1.017 10.370 -6.258 1.00 . A A . 51 VAL HG13 1 1
18 26486 1 1 43 VAL HG21 H -3.499 9.774 -4.756 1.00 . A A . 51 VAL HG21 1 1
18 26487 1 1 43 VAL HG22 H -2.206 8.678 -5.244 1.00 . A A . 51 VAL HG22 1 1
18 26488 1 1 43 VAL HG23 H -3.881 8.303 -5.651 1.00 . A A . 51 VAL HG23 1 1
18 26489 1 1 43 VAL N N -4.673 11.567 -6.163 1.00 . A A . 51 VAL N 1 1
18 26490 1 1 43 VAL O O -5.573 9.011 -8.482 1.00 . A A . 51 VAL O 1 1
18 26491 1 1 44 GLY C C -6.949 7.042 -5.836 1.00 . A A . 52 GLY C 1 1
18 26492 1 1 44 GLY CA C -7.304 8.384 -6.441 1.00 . A A . 52 GLY CA 1 1
18 26493 1 1 44 GLY H H -6.054 9.817 -5.511 1.00 . A A . 52 GLY H 1 1
18 26494 1 1 44 GLY HA2 H -8.163 8.784 -5.925 1.00 . A A . 52 GLY HA2 1 1
18 26495 1 1 44 GLY HA3 H -7.557 8.242 -7.483 1.00 . A A . 52 GLY HA3 1 1
18 26496 1 1 44 GLY N N -6.215 9.339 -6.351 1.00 . A A . 52 GLY N 1 1
18 26497 1 1 44 GLY O O -7.097 6.003 -6.479 1.00 . A A . 52 GLY O 1 1
18 26498 1 1 45 LEU C C -7.248 5.323 -3.037 1.00 . A A . 53 LEU C 1 1
18 26499 1 1 45 LEU CA C -6.100 5.837 -3.898 1.00 . A A . 53 LEU CA 1 1
18 26500 1 1 45 LEU CB C -4.865 6.081 -3.027 1.00 . A A . 53 LEU CB 1 1
18 26501 1 1 45 LEU CD1 C -2.382 6.387 -2.852 1.00 . A A . 53 LEU CD1 1 1
18 26502 1 1 45 LEU CD2 C -3.318 4.495 -4.200 1.00 . A A . 53 LEU CD2 1 1
18 26503 1 1 45 LEU CG C -3.524 5.935 -3.750 1.00 . A A . 53 LEU CG 1 1
18 26504 1 1 45 LEU H H -6.382 7.921 -4.133 1.00 . A A . 53 LEU H 1 1
18 26505 1 1 45 LEU HA H -5.863 5.093 -4.644 1.00 . A A . 53 LEU HA 1 1
18 26506 1 1 45 LEU HB2 H -4.927 7.081 -2.625 1.00 . A A . 53 LEU HB2 1 1
18 26507 1 1 45 LEU HB3 H -4.884 5.378 -2.208 1.00 . A A . 53 LEU HB3 1 1
18 26508 1 1 45 LEU HD11 H -1.565 5.683 -2.925 1.00 . A A . 53 LEU HD11 1 1
18 26509 1 1 45 LEU HD12 H -2.724 6.435 -1.828 1.00 . A A . 53 LEU HD12 1 1
18 26510 1 1 45 LEU HD13 H -2.043 7.363 -3.166 1.00 . A A . 53 LEU HD13 1 1
18 26511 1 1 45 LEU HD21 H -2.268 4.246 -4.137 1.00 . A A . 53 LEU HD21 1 1
18 26512 1 1 45 LEU HD22 H -3.653 4.386 -5.220 1.00 . A A . 53 LEU HD22 1 1
18 26513 1 1 45 LEU HD23 H -3.884 3.833 -3.561 1.00 . A A . 53 LEU HD23 1 1
18 26514 1 1 45 LEU HG H -3.527 6.563 -4.628 1.00 . A A . 53 LEU HG 1 1
18 26515 1 1 45 LEU N N -6.478 7.062 -4.593 1.00 . A A . 53 LEU N 1 1
18 26516 1 1 45 LEU O O -8.165 6.071 -2.696 1.00 . A A . 53 LEU O 1 1
18 26517 1 1 46 GLU C C -7.705 2.158 -1.197 1.00 . A A . 54 GLU C 1 1
18 26518 1 1 46 GLU CA C -8.225 3.429 -1.864 1.00 . A A . 54 GLU CA 1 1
18 26519 1 1 46 GLU CB C -9.459 3.110 -2.711 1.00 . A A . 54 GLU CB 1 1
18 26520 1 1 46 GLU CD C -11.064 4.105 -1.035 1.00 . A A . 54 GLU CD 1 1
18 26521 1 1 46 GLU CG C -10.615 4.068 -2.483 1.00 . A A . 54 GLU CG 1 1
18 26522 1 1 46 GLU H H -6.434 3.499 -2.987 1.00 . A A . 54 GLU H 1 1
18 26523 1 1 46 GLU HA H -8.500 4.136 -1.094 1.00 . A A . 54 GLU HA 1 1
18 26524 1 1 46 GLU HB2 H -9.185 3.154 -3.756 1.00 . A A . 54 GLU HB2 1 1
18 26525 1 1 46 GLU HB3 H -9.797 2.110 -2.479 1.00 . A A . 54 GLU HB3 1 1
18 26526 1 1 46 GLU HG2 H -10.308 5.061 -2.774 1.00 . A A . 54 GLU HG2 1 1
18 26527 1 1 46 GLU HG3 H -11.450 3.757 -3.095 1.00 . A A . 54 GLU HG3 1 1
18 26528 1 1 46 GLU N N -7.191 4.043 -2.686 1.00 . A A . 54 GLU N 1 1
18 26529 1 1 46 GLU O O -6.734 1.557 -1.658 1.00 . A A . 54 GLU O 1 1
18 26530 1 1 46 GLU OE1 O -11.521 3.060 -0.527 1.00 . A A . 54 GLU OE1 1 1
18 26531 1 1 46 GLU OE2 O -10.956 5.180 -0.408 1.00 . A A . 54 GLU OE2 1 1
18 26532 1 1 47 ILE C C -7.996 -0.673 -0.287 1.00 . A A . 55 ILE C 1 1
18 26533 1 1 47 ILE CA C -7.959 0.555 0.615 1.00 . A A . 55 ILE CA 1 1
18 26534 1 1 47 ILE CB C -8.867 0.307 1.837 1.00 . A A . 55 ILE CB 1 1
18 26535 1 1 47 ILE CD1 C -10.329 1.850 3.236 1.00 . A A . 55 ILE CD1 1 1
18 26536 1 1 47 ILE CG1 C -8.940 1.561 2.709 1.00 . A A . 55 ILE CG1 1 1
18 26537 1 1 47 ILE CG2 C -8.358 -0.878 2.645 1.00 . A A . 55 ILE CG2 1 1
18 26538 1 1 47 ILE H H -9.125 2.275 0.207 1.00 . A A . 55 ILE H 1 1
18 26539 1 1 47 ILE HA H -6.949 0.700 0.968 1.00 . A A . 55 ILE HA 1 1
18 26540 1 1 47 ILE HB H -9.856 0.068 1.479 1.00 . A A . 55 ILE HB 1 1
18 26541 1 1 47 ILE HD11 H -10.382 2.875 3.571 1.00 . A A . 55 ILE HD11 1 1
18 26542 1 1 47 ILE HD12 H -10.545 1.191 4.064 1.00 . A A . 55 ILE HD12 1 1
18 26543 1 1 47 ILE HD13 H -11.053 1.691 2.450 1.00 . A A . 55 ILE HD13 1 1
18 26544 1 1 47 ILE HG12 H -8.283 1.443 3.557 1.00 . A A . 55 ILE HG12 1 1
18 26545 1 1 47 ILE HG13 H -8.620 2.415 2.130 1.00 . A A . 55 ILE HG13 1 1
18 26546 1 1 47 ILE HG21 H -8.435 -1.778 2.053 1.00 . A A . 55 ILE HG21 1 1
18 26547 1 1 47 ILE HG22 H -8.950 -0.985 3.541 1.00 . A A . 55 ILE HG22 1 1
18 26548 1 1 47 ILE HG23 H -7.324 -0.713 2.914 1.00 . A A . 55 ILE HG23 1 1
18 26549 1 1 47 ILE N N -8.358 1.754 -0.112 1.00 . A A . 55 ILE N 1 1
18 26550 1 1 47 ILE O O -8.936 -0.860 -1.060 1.00 . A A . 55 ILE O 1 1
18 26551 1 1 48 GLY C C -5.798 -2.647 -2.033 1.00 . A A . 56 GLY C 1 1
18 26552 1 1 48 GLY CA C -6.902 -2.707 -0.996 1.00 . A A . 56 GLY CA 1 1
18 26553 1 1 48 GLY H H -6.247 -1.307 0.450 1.00 . A A . 56 GLY H 1 1
18 26554 1 1 48 GLY HA2 H -6.728 -3.555 -0.351 1.00 . A A . 56 GLY HA2 1 1
18 26555 1 1 48 GLY HA3 H -7.849 -2.839 -1.497 1.00 . A A . 56 GLY HA3 1 1
18 26556 1 1 48 GLY N N -6.967 -1.507 -0.184 1.00 . A A . 56 GLY N 1 1
18 26557 1 1 48 GLY O O -5.141 -3.648 -2.306 1.00 . A A . 56 GLY O 1 1
18 26558 1 1 49 ASP C C -3.218 -1.853 -3.149 1.00 . A A . 57 ASP C 1 1
18 26559 1 1 49 ASP CA C -4.552 -1.282 -3.626 1.00 . A A . 57 ASP CA 1 1
18 26560 1 1 49 ASP CB C -4.400 0.205 -3.950 1.00 . A A . 57 ASP CB 1 1
18 26561 1 1 49 ASP CG C -5.543 0.733 -4.793 1.00 . A A . 57 ASP CG 1 1
18 26562 1 1 49 ASP H H -6.146 -0.704 -2.353 1.00 . A A . 57 ASP H 1 1
18 26563 1 1 49 ASP HA H -4.857 -1.808 -4.522 1.00 . A A . 57 ASP HA 1 1
18 26564 1 1 49 ASP HB2 H -4.368 0.766 -3.027 1.00 . A A . 57 ASP HB2 1 1
18 26565 1 1 49 ASP HB3 H -3.477 0.356 -4.490 1.00 . A A . 57 ASP HB3 1 1
18 26566 1 1 49 ASP N N -5.591 -1.468 -2.614 1.00 . A A . 57 ASP N 1 1
18 26567 1 1 49 ASP O O -3.040 -2.127 -1.963 1.00 . A A . 57 ASP O 1 1
18 26568 1 1 49 ASP OD1 O -5.938 0.044 -5.757 1.00 . A A . 57 ASP OD1 1 1
18 26569 1 1 49 ASP OD2 O -6.043 1.837 -4.490 1.00 . A A . 57 ASP OD2 1 1
18 26570 1 1 50 GLN C C 0.114 -1.978 -4.636 1.00 . A A . 58 GLN C 1 1
18 26571 1 1 50 GLN CA C -0.972 -2.575 -3.745 1.00 . A A . 58 GLN CA 1 1
18 26572 1 1 50 GLN CB C -0.981 -4.100 -3.881 1.00 . A A . 58 GLN CB 1 1
18 26573 1 1 50 GLN CD C 0.426 -6.184 -4.129 1.00 . A A . 58 GLN CD 1 1
18 26574 1 1 50 GLN CG C 0.376 -4.748 -3.645 1.00 . A A . 58 GLN CG 1 1
18 26575 1 1 50 GLN H H -2.483 -1.799 -5.010 1.00 . A A . 58 GLN H 1 1
18 26576 1 1 50 GLN HA H -0.759 -2.316 -2.719 1.00 . A A . 58 GLN HA 1 1
18 26577 1 1 50 GLN HB2 H -1.679 -4.509 -3.166 1.00 . A A . 58 GLN HB2 1 1
18 26578 1 1 50 GLN HB3 H -1.310 -4.359 -4.877 1.00 . A A . 58 GLN HB3 1 1
18 26579 1 1 50 GLN HE21 H 1.323 -5.611 -5.809 1.00 . A A . 58 GLN HE21 1 1
18 26580 1 1 50 GLN HE22 H 1.028 -7.307 -5.656 1.00 . A A . 58 GLN HE22 1 1
18 26581 1 1 50 GLN HG2 H 1.129 -4.181 -4.171 1.00 . A A . 58 GLN HG2 1 1
18 26582 1 1 50 GLN HG3 H 0.589 -4.733 -2.587 1.00 . A A . 58 GLN HG3 1 1
18 26583 1 1 50 GLN N N -2.284 -2.032 -4.080 1.00 . A A . 58 GLN N 1 1
18 26584 1 1 50 GLN NE2 N 0.981 -6.388 -5.318 1.00 . A A . 58 GLN NE2 1 1
18 26585 1 1 50 GLN O O 0.142 -2.218 -5.844 1.00 . A A . 58 GLN O 1 1
18 26586 1 1 50 GLN OE1 O -0.028 -7.100 -3.443 1.00 . A A . 58 GLN OE1 1 1
18 26587 1 1 51 ILE C C 3.112 -1.623 -5.234 1.00 . A A . 59 ILE C 1 1
18 26588 1 1 51 ILE CA C 2.104 -0.580 -4.765 1.00 . A A . 59 ILE CA 1 1
18 26589 1 1 51 ILE CB C 2.831 0.471 -3.902 1.00 . A A . 59 ILE CB 1 1
18 26590 1 1 51 ILE CD1 C 2.068 1.697 -1.806 1.00 . A A . 59 ILE CD1 1 1
18 26591 1 1 51 ILE CG1 C 1.825 1.439 -3.277 1.00 . A A . 59 ILE CG1 1 1
18 26592 1 1 51 ILE CG2 C 3.856 1.227 -4.735 1.00 . A A . 59 ILE CG2 1 1
18 26593 1 1 51 ILE H H 0.938 -1.057 -3.064 1.00 . A A . 59 ILE H 1 1
18 26594 1 1 51 ILE HA H 1.686 -0.082 -5.628 1.00 . A A . 59 ILE HA 1 1
18 26595 1 1 51 ILE HB H 3.358 -0.047 -3.114 1.00 . A A . 59 ILE HB 1 1
18 26596 1 1 51 ILE HD11 H 3.124 1.614 -1.596 1.00 . A A . 59 ILE HD11 1 1
18 26597 1 1 51 ILE HD12 H 1.526 0.971 -1.218 1.00 . A A . 59 ILE HD12 1 1
18 26598 1 1 51 ILE HD13 H 1.727 2.691 -1.552 1.00 . A A . 59 ILE HD13 1 1
18 26599 1 1 51 ILE HG12 H 1.876 2.387 -3.791 1.00 . A A . 59 ILE HG12 1 1
18 26600 1 1 51 ILE HG13 H 0.829 1.033 -3.382 1.00 . A A . 59 ILE HG13 1 1
18 26601 1 1 51 ILE HG21 H 4.158 2.121 -4.209 1.00 . A A . 59 ILE HG21 1 1
18 26602 1 1 51 ILE HG22 H 3.419 1.497 -5.684 1.00 . A A . 59 ILE HG22 1 1
18 26603 1 1 51 ILE HG23 H 4.719 0.599 -4.902 1.00 . A A . 59 ILE HG23 1 1
18 26604 1 1 51 ILE N N 1.010 -1.207 -4.030 1.00 . A A . 59 ILE N 1 1
18 26605 1 1 51 ILE O O 3.662 -2.375 -4.428 1.00 . A A . 59 ILE O 1 1
18 26606 1 1 52 VAL C C 5.546 -1.943 -7.646 1.00 . A A . 60 VAL C 1 1
18 26607 1 1 52 VAL CA C 4.288 -2.629 -7.112 1.00 . A A . 60 VAL CA 1 1
18 26608 1 1 52 VAL CB C 3.641 -3.446 -8.246 1.00 . A A . 60 VAL CB 1 1
18 26609 1 1 52 VAL CG1 C 2.458 -4.245 -7.718 1.00 . A A . 60 VAL CG1 1 1
18 26610 1 1 52 VAL CG2 C 3.212 -2.536 -9.388 1.00 . A A . 60 VAL CG2 1 1
18 26611 1 1 52 VAL H H 2.878 -1.050 -7.136 1.00 . A A . 60 VAL H 1 1
18 26612 1 1 52 VAL HA H 4.576 -3.315 -6.327 1.00 . A A . 60 VAL HA 1 1
18 26613 1 1 52 VAL HB H 4.375 -4.142 -8.625 1.00 . A A . 60 VAL HB 1 1
18 26614 1 1 52 VAL HG11 H 2.810 -4.988 -7.017 1.00 . A A . 60 VAL HG11 1 1
18 26615 1 1 52 VAL HG12 H 1.957 -4.734 -8.541 1.00 . A A . 60 VAL HG12 1 1
18 26616 1 1 52 VAL HG13 H 1.767 -3.581 -7.222 1.00 . A A . 60 VAL HG13 1 1
18 26617 1 1 52 VAL HG21 H 3.190 -1.512 -9.044 1.00 . A A . 60 VAL HG21 1 1
18 26618 1 1 52 VAL HG22 H 2.225 -2.821 -9.727 1.00 . A A . 60 VAL HG22 1 1
18 26619 1 1 52 VAL HG23 H 3.913 -2.626 -10.205 1.00 . A A . 60 VAL HG23 1 1
18 26620 1 1 52 VAL N N 3.348 -1.671 -6.542 1.00 . A A . 60 VAL N 1 1
18 26621 1 1 52 VAL O O 6.400 -2.590 -8.252 1.00 . A A . 60 VAL O 1 1
18 26622 1 1 53 GLU C C 6.856 1.510 -7.263 1.00 . A A . 61 GLU C 1 1
18 26623 1 1 53 GLU CA C 6.822 0.116 -7.881 1.00 . A A . 61 GLU CA 1 1
18 26624 1 1 53 GLU CB C 6.811 0.222 -9.408 1.00 . A A . 61 GLU CB 1 1
18 26625 1 1 53 GLU CD C 8.177 0.417 -11.524 1.00 . A A . 61 GLU CD 1 1
18 26626 1 1 53 GLU CG C 8.184 0.478 -10.009 1.00 . A A . 61 GLU CG 1 1
18 26627 1 1 53 GLU H H 4.951 -0.169 -6.929 1.00 . A A . 61 GLU H 1 1
18 26628 1 1 53 GLU HA H 7.707 -0.421 -7.575 1.00 . A A . 61 GLU HA 1 1
18 26629 1 1 53 GLU HB2 H 6.427 -0.698 -9.818 1.00 . A A . 61 GLU HB2 1 1
18 26630 1 1 53 GLU HB3 H 6.160 1.034 -9.694 1.00 . A A . 61 GLU HB3 1 1
18 26631 1 1 53 GLU HG2 H 8.518 1.459 -9.705 1.00 . A A . 61 GLU HG2 1 1
18 26632 1 1 53 GLU HG3 H 8.870 -0.267 -9.635 1.00 . A A . 61 GLU HG3 1 1
18 26633 1 1 53 GLU N N 5.660 -0.636 -7.419 1.00 . A A . 61 GLU N 1 1
18 26634 1 1 53 GLU O O 5.813 2.120 -7.023 1.00 . A A . 61 GLU O 1 1
18 26635 1 1 53 GLU OE1 O 7.669 1.367 -12.154 1.00 . A A . 61 GLU OE1 1 1
18 26636 1 1 53 GLU OE2 O 8.679 -0.584 -12.078 1.00 . A A . 61 GLU OE2 1 1
18 26637 1 1 54 VAL C C 9.568 3.946 -6.830 1.00 . A A . 62 VAL C 1 1
18 26638 1 1 54 VAL CA C 8.235 3.330 -6.416 1.00 . A A . 62 VAL CA 1 1
18 26639 1 1 54 VAL CB C 8.162 3.274 -4.878 1.00 . A A . 62 VAL CB 1 1
18 26640 1 1 54 VAL CG1 C 8.216 4.675 -4.284 1.00 . A A . 62 VAL CG1 1 1
18 26641 1 1 54 VAL CG2 C 6.904 2.543 -4.431 1.00 . A A . 62 VAL CG2 1 1
18 26642 1 1 54 VAL H H 8.854 1.474 -7.220 1.00 . A A . 62 VAL H 1 1
18 26643 1 1 54 VAL HA H 7.433 3.960 -6.771 1.00 . A A . 62 VAL HA 1 1
18 26644 1 1 54 VAL HB H 9.018 2.723 -4.518 1.00 . A A . 62 VAL HB 1 1
18 26645 1 1 54 VAL HG11 H 7.330 4.851 -3.693 1.00 . A A . 62 VAL HG11 1 1
18 26646 1 1 54 VAL HG12 H 8.267 5.403 -5.080 1.00 . A A . 62 VAL HG12 1 1
18 26647 1 1 54 VAL HG13 H 9.090 4.767 -3.657 1.00 . A A . 62 VAL HG13 1 1
18 26648 1 1 54 VAL HG21 H 7.003 1.490 -4.647 1.00 . A A . 62 VAL HG21 1 1
18 26649 1 1 54 VAL HG22 H 6.050 2.940 -4.959 1.00 . A A . 62 VAL HG22 1 1
18 26650 1 1 54 VAL HG23 H 6.767 2.680 -3.368 1.00 . A A . 62 VAL HG23 1 1
18 26651 1 1 54 VAL N N 8.062 2.008 -7.007 1.00 . A A . 62 VAL N 1 1
18 26652 1 1 54 VAL O O 10.628 3.520 -6.371 1.00 . A A . 62 VAL O 1 1
18 26653 1 1 55 ASN C C 11.667 4.644 -8.828 1.00 . A A . 63 ASN C 1 1
18 26654 1 1 55 ASN CA C 10.708 5.629 -8.172 1.00 . A A . 63 ASN CA 1 1
18 26655 1 1 55 ASN CB C 11.407 6.345 -7.015 1.00 . A A . 63 ASN CB 1 1
18 26656 1 1 55 ASN CG C 12.226 7.535 -7.480 1.00 . A A . 63 ASN CG 1 1
18 26657 1 1 55 ASN H H 8.631 5.247 -8.024 1.00 . A A . 63 ASN H 1 1
18 26658 1 1 55 ASN HA H 10.407 6.362 -8.906 1.00 . A A . 63 ASN HA 1 1
18 26659 1 1 55 ASN HB2 H 10.664 6.695 -6.314 1.00 . A A . 63 ASN HB2 1 1
18 26660 1 1 55 ASN HB3 H 12.067 5.649 -6.516 1.00 . A A . 63 ASN HB3 1 1
18 26661 1 1 55 ASN HD21 H 11.479 8.652 -6.015 1.00 . A A . 63 ASN HD21 1 1
18 26662 1 1 55 ASN HD22 H 12.608 9.440 -7.059 1.00 . A A . 63 ASN HD22 1 1
18 26663 1 1 55 ASN N N 9.507 4.953 -7.697 1.00 . A A . 63 ASN N 1 1
18 26664 1 1 55 ASN ND2 N 12.089 8.655 -6.781 1.00 . A A . 63 ASN ND2 1 1
18 26665 1 1 55 ASN O O 12.885 4.822 -8.784 1.00 . A A . 63 ASN O 1 1
18 26666 1 1 55 ASN OD1 O 12.971 7.447 -8.456 1.00 . A A . 63 ASN OD1 1 1
18 26667 1 1 56 GLY C C 12.197 1.397 -9.210 1.00 . A A . 64 GLY C 1 1
18 26668 1 1 56 GLY CA C 11.932 2.600 -10.094 1.00 . A A . 64 GLY CA 1 1
18 26669 1 1 56 GLY H H 10.135 3.510 -9.441 1.00 . A A . 64 GLY H 1 1
18 26670 1 1 56 GLY HA2 H 11.431 2.271 -10.992 1.00 . A A . 64 GLY HA2 1 1
18 26671 1 1 56 GLY HA3 H 12.877 3.047 -10.364 1.00 . A A . 64 GLY HA3 1 1
18 26672 1 1 56 GLY N N 11.111 3.600 -9.438 1.00 . A A . 64 GLY N 1 1
18 26673 1 1 56 GLY O O 12.397 0.287 -9.704 1.00 . A A . 64 GLY O 1 1
18 26674 1 1 57 VAL C C 11.349 -0.525 -7.037 1.00 . A A . 65 VAL C 1 1
18 26675 1 1 57 VAL CA C 12.436 0.542 -6.944 1.00 . A A . 65 VAL CA 1 1
18 26676 1 1 57 VAL CB C 12.495 1.075 -5.500 1.00 . A A . 65 VAL CB 1 1
18 26677 1 1 57 VAL CG1 C 12.900 -0.030 -4.536 1.00 . A A . 65 VAL CG1 1 1
18 26678 1 1 57 VAL CG2 C 13.451 2.255 -5.403 1.00 . A A . 65 VAL CG2 1 1
18 26679 1 1 57 VAL H H 12.029 2.522 -7.567 1.00 . A A . 65 VAL H 1 1
18 26680 1 1 57 VAL HA H 13.388 0.094 -7.180 1.00 . A A . 65 VAL HA 1 1
18 26681 1 1 57 VAL HB H 11.507 1.417 -5.224 1.00 . A A . 65 VAL HB 1 1
18 26682 1 1 57 VAL HG11 H 12.630 0.252 -3.530 1.00 . A A . 65 VAL HG11 1 1
18 26683 1 1 57 VAL HG12 H 13.968 -0.182 -4.593 1.00 . A A . 65 VAL HG12 1 1
18 26684 1 1 57 VAL HG13 H 12.392 -0.944 -4.803 1.00 . A A . 65 VAL HG13 1 1
18 26685 1 1 57 VAL HG21 H 13.014 3.022 -4.780 1.00 . A A . 65 VAL HG21 1 1
18 26686 1 1 57 VAL HG22 H 13.635 2.654 -6.388 1.00 . A A . 65 VAL HG22 1 1
18 26687 1 1 57 VAL HG23 H 14.384 1.927 -4.966 1.00 . A A . 65 VAL HG23 1 1
18 26688 1 1 57 VAL N N 12.195 1.616 -7.901 1.00 . A A . 65 VAL N 1 1
18 26689 1 1 57 VAL O O 10.159 -0.221 -6.973 1.00 . A A . 65 VAL O 1 1
18 26690 1 1 58 ASP C C 10.184 -3.176 -5.938 1.00 . A A . 66 ASP C 1 1
18 26691 1 1 58 ASP CA C 10.834 -2.890 -7.288 1.00 . A A . 66 ASP CA 1 1
18 26692 1 1 58 ASP CB C 11.550 -4.142 -7.801 1.00 . A A . 66 ASP CB 1 1
18 26693 1 1 58 ASP CG C 10.779 -4.840 -8.904 1.00 . A A . 66 ASP CG 1 1
18 26694 1 1 58 ASP H H 12.733 -1.958 -7.232 1.00 . A A . 66 ASP H 1 1
18 26695 1 1 58 ASP HA H 10.064 -2.614 -7.994 1.00 . A A . 66 ASP HA 1 1
18 26696 1 1 58 ASP HB2 H 12.519 -3.861 -8.187 1.00 . A A . 66 ASP HB2 1 1
18 26697 1 1 58 ASP HB3 H 11.681 -4.837 -6.983 1.00 . A A . 66 ASP HB3 1 1
18 26698 1 1 58 ASP N N 11.771 -1.778 -7.188 1.00 . A A . 66 ASP N 1 1
18 26699 1 1 58 ASP O O 10.865 -3.501 -4.966 1.00 . A A . 66 ASP O 1 1
18 26700 1 1 58 ASP OD1 O 10.448 -4.174 -9.908 1.00 . A A . 66 ASP OD1 1 1
18 26701 1 1 58 ASP OD2 O 10.507 -6.051 -8.765 1.00 . A A . 66 ASP OD2 1 1
18 26702 1 1 59 PHE C C 7.570 -4.723 -4.618 1.00 . A A . 67 PHE C 1 1
18 26703 1 1 59 PHE CA C 8.120 -3.299 -4.653 1.00 . A A . 67 PHE CA 1 1
18 26704 1 1 59 PHE CB C 6.976 -2.292 -4.515 1.00 . A A . 67 PHE CB 1 1
18 26705 1 1 59 PHE CD1 C 8.531 -0.521 -3.650 1.00 . A A . 67 PHE CD1 1 1
18 26706 1 1 59 PHE CD2 C 6.351 -0.681 -2.696 1.00 . A A . 67 PHE CD2 1 1
18 26707 1 1 59 PHE CE1 C 8.824 0.538 -2.811 1.00 . A A . 67 PHE CE1 1 1
18 26708 1 1 59 PHE CE2 C 6.638 0.377 -1.855 1.00 . A A . 67 PHE CE2 1 1
18 26709 1 1 59 PHE CG C 7.293 -1.142 -3.603 1.00 . A A . 67 PHE CG 1 1
18 26710 1 1 59 PHE CZ C 7.876 0.987 -1.913 1.00 . A A . 67 PHE CZ 1 1
18 26711 1 1 59 PHE H H 8.372 -2.791 -6.694 1.00 . A A . 67 PHE H 1 1
18 26712 1 1 59 PHE HA H 8.802 -3.171 -3.826 1.00 . A A . 67 PHE HA 1 1
18 26713 1 1 59 PHE HB2 H 6.745 -1.888 -5.489 1.00 . A A . 67 PHE HB2 1 1
18 26714 1 1 59 PHE HB3 H 6.104 -2.798 -4.124 1.00 . A A . 67 PHE HB3 1 1
18 26715 1 1 59 PHE HD1 H 9.273 -0.872 -4.352 1.00 . A A . 67 PHE HD1 1 1
18 26716 1 1 59 PHE HD2 H 5.382 -1.157 -2.650 1.00 . A A . 67 PHE HD2 1 1
18 26717 1 1 59 PHE HE1 H 9.793 1.012 -2.858 1.00 . A A . 67 PHE HE1 1 1
18 26718 1 1 59 PHE HE2 H 5.895 0.726 -1.154 1.00 . A A . 67 PHE HE2 1 1
18 26719 1 1 59 PHE HZ H 8.102 1.814 -1.257 1.00 . A A . 67 PHE HZ 1 1
18 26720 1 1 59 PHE N N 8.861 -3.054 -5.885 1.00 . A A . 67 PHE N 1 1
18 26721 1 1 59 PHE O O 6.601 -5.005 -3.914 1.00 . A A . 67 PHE O 1 1
18 26722 1 1 60 SER C C 8.225 -7.760 -4.183 1.00 . A A . 68 SER C 1 1
18 26723 1 1 60 SER CA C 7.761 -7.010 -5.428 1.00 . A A . 68 SER CA 1 1
18 26724 1 1 60 SER CB C 8.308 -7.694 -6.683 1.00 . A A . 68 SER CB 1 1
18 26725 1 1 60 SER H H 8.961 -5.338 -5.919 1.00 . A A . 68 SER H 1 1
18 26726 1 1 60 SER HA H 6.683 -7.023 -5.460 1.00 . A A . 68 SER HA 1 1
18 26727 1 1 60 SER HB2 H 8.110 -8.755 -6.626 1.00 . A A . 68 SER HB2 1 1
18 26728 1 1 60 SER HB3 H 7.820 -7.282 -7.554 1.00 . A A . 68 SER HB3 1 1
18 26729 1 1 60 SER HG H 10.145 -8.348 -6.866 1.00 . A A . 68 SER HG 1 1
18 26730 1 1 60 SER N N 8.193 -5.619 -5.379 1.00 . A A . 68 SER N 1 1
18 26731 1 1 60 SER O O 7.415 -8.327 -3.449 1.00 . A A . 68 SER O 1 1
18 26732 1 1 60 SER OG O 9.704 -7.497 -6.805 1.00 . A A . 68 SER OG 1 1
18 26733 1 1 61 ASN C C 10.598 -7.414 -1.766 1.00 . A A . 69 ASN C 1 1
18 26734 1 1 61 ASN CA C 10.107 -8.430 -2.794 1.00 . A A . 69 ASN CA 1 1
18 26735 1 1 61 ASN CB C 11.264 -9.334 -3.225 1.00 . A A . 69 ASN CB 1 1
18 26736 1 1 61 ASN CG C 12.282 -8.602 -4.079 1.00 . A A . 69 ASN CG 1 1
18 26737 1 1 61 ASN H H 10.127 -7.281 -4.572 1.00 . A A . 69 ASN H 1 1
18 26738 1 1 61 ASN HA H 9.336 -9.035 -2.345 1.00 . A A . 69 ASN HA 1 1
18 26739 1 1 61 ASN HB2 H 11.764 -9.713 -2.347 1.00 . A A . 69 ASN HB2 1 1
18 26740 1 1 61 ASN HB3 H 10.870 -10.162 -3.796 1.00 . A A . 69 ASN HB3 1 1
18 26741 1 1 61 ASN HD21 H 13.534 -10.142 -3.948 1.00 . A A . 69 ASN HD21 1 1
18 26742 1 1 61 ASN HD22 H 14.093 -8.796 -4.874 1.00 . A A . 69 ASN HD22 1 1
18 26743 1 1 61 ASN N N 9.533 -7.755 -3.951 1.00 . A A . 69 ASN N 1 1
18 26744 1 1 61 ASN ND2 N 13.417 -9.246 -4.325 1.00 . A A . 69 ASN ND2 1 1
18 26745 1 1 61 ASN O O 11.543 -7.675 -1.020 1.00 . A A . 69 ASN O 1 1
18 26746 1 1 61 ASN OD1 O 12.050 -7.474 -4.513 1.00 . A A . 69 ASN OD1 1 1
18 26747 1 1 62 LEU C C 9.650 -5.409 0.557 1.00 . A A . 70 LEU C 1 1
18 26748 1 1 62 LEU CA C 10.317 -5.196 -0.798 1.00 . A A . 70 LEU CA 1 1
18 26749 1 1 62 LEU CB C 9.923 -3.830 -1.365 1.00 . A A . 70 LEU CB 1 1
18 26750 1 1 62 LEU CD1 C 11.649 -2.014 -1.248 1.00 . A A . 70 LEU CD1 1 1
18 26751 1 1 62 LEU CD2 C 9.332 -1.587 -0.408 1.00 . A A . 70 LEU CD2 1 1
18 26752 1 1 62 LEU CG C 10.433 -2.626 -0.570 1.00 . A A . 70 LEU CG 1 1
18 26753 1 1 62 LEU H H 9.204 -6.106 -2.352 1.00 . A A . 70 LEU H 1 1
18 26754 1 1 62 LEU HA H 11.389 -5.226 -0.668 1.00 . A A . 70 LEU HA 1 1
18 26755 1 1 62 LEU HB2 H 10.304 -3.760 -2.373 1.00 . A A . 70 LEU HB2 1 1
18 26756 1 1 62 LEU HB3 H 8.845 -3.779 -1.403 1.00 . A A . 70 LEU HB3 1 1
18 26757 1 1 62 LEU HD11 H 11.908 -1.088 -0.755 1.00 . A A . 70 LEU HD11 1 1
18 26758 1 1 62 LEU HD12 H 11.421 -1.818 -2.285 1.00 . A A . 70 LEU HD12 1 1
18 26759 1 1 62 LEU HD13 H 12.480 -2.700 -1.185 1.00 . A A . 70 LEU HD13 1 1
18 26760 1 1 62 LEU HD21 H 9.767 -0.598 -0.404 1.00 . A A . 70 LEU HD21 1 1
18 26761 1 1 62 LEU HD22 H 8.812 -1.755 0.523 1.00 . A A . 70 LEU HD22 1 1
18 26762 1 1 62 LEU HD23 H 8.636 -1.670 -1.229 1.00 . A A . 70 LEU HD23 1 1
18 26763 1 1 62 LEU HG H 10.731 -2.954 0.414 1.00 . A A . 70 LEU HG 1 1
18 26764 1 1 62 LEU N N 9.950 -6.253 -1.731 1.00 . A A . 70 LEU N 1 1
18 26765 1 1 62 LEU O O 8.545 -5.946 0.639 1.00 . A A . 70 LEU O 1 1
18 26766 1 1 63 ASP C C 8.881 -3.958 3.319 1.00 . A A . 71 ASP C 1 1
18 26767 1 1 63 ASP CA C 9.800 -5.126 2.969 1.00 . A A . 71 ASP CA 1 1
18 26768 1 1 63 ASP CB C 10.945 -5.214 3.982 1.00 . A A . 71 ASP CB 1 1
18 26769 1 1 63 ASP CG C 10.847 -6.449 4.856 1.00 . A A . 71 ASP CG 1 1
18 26770 1 1 63 ASP H H 11.204 -4.562 1.489 1.00 . A A . 71 ASP H 1 1
18 26771 1 1 63 ASP HA H 9.227 -6.041 3.005 1.00 . A A . 71 ASP HA 1 1
18 26772 1 1 63 ASP HB2 H 11.885 -5.245 3.450 1.00 . A A . 71 ASP HB2 1 1
18 26773 1 1 63 ASP HB3 H 10.925 -4.342 4.618 1.00 . A A . 71 ASP HB3 1 1
18 26774 1 1 63 ASP N N 10.328 -4.983 1.618 1.00 . A A . 71 ASP N 1 1
18 26775 1 1 63 ASP O O 8.880 -2.931 2.640 1.00 . A A . 71 ASP O 1 1
18 26776 1 1 63 ASP OD1 O 10.445 -7.512 4.340 1.00 . A A . 71 ASP OD1 1 1
18 26777 1 1 63 ASP OD2 O 11.175 -6.352 6.057 1.00 . A A . 71 ASP OD2 1 1
18 26778 1 1 64 HIS C C 7.926 -1.801 5.164 1.00 . A A . 72 HIS C 1 1
18 26779 1 1 64 HIS CA C 7.176 -3.084 4.820 1.00 . A A . 72 HIS CA 1 1
18 26780 1 1 64 HIS CB C 6.378 -3.562 6.034 1.00 . A A . 72 HIS CB 1 1
18 26781 1 1 64 HIS CD2 C 4.558 -1.774 5.572 1.00 . A A . 72 HIS CD2 1 1
18 26782 1 1 64 HIS CE1 C 3.366 -2.052 7.392 1.00 . A A . 72 HIS CE1 1 1
18 26783 1 1 64 HIS CG C 5.150 -2.751 6.301 1.00 . A A . 72 HIS CG 1 1
18 26784 1 1 64 HIS H H 8.145 -4.965 4.881 1.00 . A A . 72 HIS H 1 1
18 26785 1 1 64 HIS HA H 6.494 -2.882 4.008 1.00 . A A . 72 HIS HA 1 1
18 26786 1 1 64 HIS HB2 H 6.071 -4.585 5.872 1.00 . A A . 72 HIS HB2 1 1
18 26787 1 1 64 HIS HB3 H 7.007 -3.515 6.910 1.00 . A A . 72 HIS HB3 1 1
18 26788 1 1 64 HIS HD1 H 4.550 -3.535 8.162 1.00 . A A . 72 HIS HD1 1 1
18 26789 1 1 64 HIS HD2 H 4.892 -1.393 4.618 1.00 . A A . 72 HIS HD2 1 1
18 26790 1 1 64 HIS HE1 H 2.600 -1.945 8.145 1.00 . A A . 72 HIS HE1 1 1
18 26791 1 1 64 HIS HE2 H 2.872 -0.606 6.029 1.00 . A A . 72 HIS HE2 1 1
18 26792 1 1 64 HIS N N 8.099 -4.124 4.380 1.00 . A A . 72 HIS N 1 1
18 26793 1 1 64 HIS ND1 N 4.379 -2.901 7.435 1.00 . A A . 72 HIS ND1 1 1
18 26794 1 1 64 HIS NE2 N 3.452 -1.357 6.273 1.00 . A A . 72 HIS NE2 1 1
18 26795 1 1 64 HIS O O 7.627 -0.731 4.630 1.00 . A A . 72 HIS O 1 1
18 26796 1 1 65 LYS C C 10.362 -0.098 5.272 1.00 . A A . 73 LYS C 1 1
18 26797 1 1 65 LYS CA C 9.697 -0.762 6.474 1.00 . A A . 73 LYS CA 1 1
18 26798 1 1 65 LYS CB C 10.759 -1.188 7.490 1.00 . A A . 73 LYS CB 1 1
18 26799 1 1 65 LYS CD C 10.409 0.481 9.336 1.00 . A A . 73 LYS CD 1 1
18 26800 1 1 65 LYS CE C 9.295 0.852 10.302 1.00 . A A . 73 LYS CE 1 1
18 26801 1 1 65 LYS CG C 10.335 -0.985 8.936 1.00 . A A . 73 LYS CG 1 1
18 26802 1 1 65 LYS H H 9.094 -2.792 6.449 1.00 . A A . 73 LYS H 1 1
18 26803 1 1 65 LYS HA H 9.031 -0.051 6.939 1.00 . A A . 73 LYS HA 1 1
18 26804 1 1 65 LYS HB2 H 10.978 -2.236 7.347 1.00 . A A . 73 LYS HB2 1 1
18 26805 1 1 65 LYS HB3 H 11.658 -0.616 7.317 1.00 . A A . 73 LYS HB3 1 1
18 26806 1 1 65 LYS HD2 H 11.362 0.666 9.810 1.00 . A A . 73 LYS HD2 1 1
18 26807 1 1 65 LYS HD3 H 10.323 1.091 8.448 1.00 . A A . 73 LYS HD3 1 1
18 26808 1 1 65 LYS HE2 H 8.420 0.265 10.066 1.00 . A A . 73 LYS HE2 1 1
18 26809 1 1 65 LYS HE3 H 9.618 0.625 11.307 1.00 . A A . 73 LYS HE3 1 1
18 26810 1 1 65 LYS HG2 H 9.319 -1.328 9.055 1.00 . A A . 73 LYS HG2 1 1
18 26811 1 1 65 LYS HG3 H 10.989 -1.557 9.577 1.00 . A A . 73 LYS HG3 1 1
18 26812 1 1 65 LYS HZ1 H 8.124 2.432 9.597 1.00 . A A . 73 LYS HZ1 1 1
18 26813 1 1 65 LYS HZ2 H 9.748 2.838 9.836 1.00 . A A . 73 LYS HZ2 1 1
18 26814 1 1 65 LYS HZ3 H 8.715 2.664 11.165 1.00 . A A . 73 LYS HZ3 1 1
18 26815 1 1 65 LYS N N 8.903 -1.913 6.058 1.00 . A A . 73 LYS N 1 1
18 26816 1 1 65 LYS NZ N 8.947 2.298 10.219 1.00 . A A . 73 LYS NZ 1 1
18 26817 1 1 65 LYS O O 10.467 1.127 5.206 1.00 . A A . 73 LYS O 1 1
18 26818 1 1 66 GLU C C 10.500 0.477 2.322 1.00 . A A . 74 GLU C 1 1
18 26819 1 1 66 GLU CA C 11.455 -0.404 3.119 1.00 . A A . 74 GLU CA 1 1
18 26820 1 1 66 GLU CB C 11.947 -1.560 2.249 1.00 . A A . 74 GLU CB 1 1
18 26821 1 1 66 GLU CD C 13.643 -3.407 1.944 1.00 . A A . 74 GLU CD 1 1
18 26822 1 1 66 GLU CG C 13.261 -2.161 2.719 1.00 . A A . 74 GLU CG 1 1
18 26823 1 1 66 GLU H H 10.690 -1.881 4.428 1.00 . A A . 74 GLU H 1 1
18 26824 1 1 66 GLU HA H 12.303 0.190 3.426 1.00 . A A . 74 GLU HA 1 1
18 26825 1 1 66 GLU HB2 H 11.200 -2.340 2.249 1.00 . A A . 74 GLU HB2 1 1
18 26826 1 1 66 GLU HB3 H 12.082 -1.203 1.238 1.00 . A A . 74 GLU HB3 1 1
18 26827 1 1 66 GLU HG2 H 14.043 -1.426 2.596 1.00 . A A . 74 GLU HG2 1 1
18 26828 1 1 66 GLU HG3 H 13.171 -2.418 3.764 1.00 . A A . 74 GLU HG3 1 1
18 26829 1 1 66 GLU N N 10.805 -0.913 4.321 1.00 . A A . 74 GLU N 1 1
18 26830 1 1 66 GLU O O 10.887 1.528 1.810 1.00 . A A . 74 GLU O 1 1
18 26831 1 1 66 GLU OE1 O 13.210 -3.539 0.780 1.00 . A A . 74 GLU OE1 1 1
18 26832 1 1 66 GLU OE2 O 14.375 -4.251 2.501 1.00 . A A . 74 GLU OE2 1 1
18 26833 1 1 67 ALA C C 8.017 2.166 2.115 1.00 . A A . 75 ALA C 1 1
18 26834 1 1 67 ALA CA C 8.235 0.793 1.491 1.00 . A A . 75 ALA CA 1 1
18 26835 1 1 67 ALA CB C 6.928 0.014 1.453 1.00 . A A . 75 ALA CB 1 1
18 26836 1 1 67 ALA H H 9.000 -0.801 2.653 1.00 . A A . 75 ALA H 1 1
18 26837 1 1 67 ALA HA H 8.581 0.920 0.476 1.00 . A A . 75 ALA HA 1 1
18 26838 1 1 67 ALA HB1 H 6.858 -0.614 2.328 1.00 . A A . 75 ALA HB1 1 1
18 26839 1 1 67 ALA HB2 H 6.902 -0.602 0.566 1.00 . A A . 75 ALA HB2 1 1
18 26840 1 1 67 ALA HB3 H 6.098 0.705 1.436 1.00 . A A . 75 ALA HB3 1 1
18 26841 1 1 67 ALA N N 9.247 0.043 2.222 1.00 . A A . 75 ALA N 1 1
18 26842 1 1 67 ALA O O 7.987 3.181 1.417 1.00 . A A . 75 ALA O 1 1
18 26843 1 1 68 VAL C C 8.909 4.311 4.124 1.00 . A A . 76 VAL C 1 1
18 26844 1 1 68 VAL CA C 7.657 3.440 4.155 1.00 . A A . 76 VAL CA 1 1
18 26845 1 1 68 VAL CB C 7.256 3.181 5.622 1.00 . A A . 76 VAL CB 1 1
18 26846 1 1 68 VAL CG1 C 6.939 4.486 6.335 1.00 . A A . 76 VAL CG1 1 1
18 26847 1 1 68 VAL CG2 C 6.071 2.229 5.689 1.00 . A A . 76 VAL CG2 1 1
18 26848 1 1 68 VAL H H 7.904 1.349 3.937 1.00 . A A . 76 VAL H 1 1
18 26849 1 1 68 VAL HA H 6.849 3.971 3.672 1.00 . A A . 76 VAL HA 1 1
18 26850 1 1 68 VAL HB H 8.092 2.716 6.124 1.00 . A A . 76 VAL HB 1 1
18 26851 1 1 68 VAL HG11 H 7.809 5.125 6.319 1.00 . A A . 76 VAL HG11 1 1
18 26852 1 1 68 VAL HG12 H 6.662 4.279 7.358 1.00 . A A . 76 VAL HG12 1 1
18 26853 1 1 68 VAL HG13 H 6.120 4.981 5.833 1.00 . A A . 76 VAL HG13 1 1
18 26854 1 1 68 VAL HG21 H 6.092 1.697 6.629 1.00 . A A . 76 VAL HG21 1 1
18 26855 1 1 68 VAL HG22 H 6.129 1.523 4.874 1.00 . A A . 76 VAL HG22 1 1
18 26856 1 1 68 VAL HG23 H 5.153 2.793 5.613 1.00 . A A . 76 VAL HG23 1 1
18 26857 1 1 68 VAL N N 7.868 2.192 3.435 1.00 . A A . 76 VAL N 1 1
18 26858 1 1 68 VAL O O 8.829 5.522 3.929 1.00 . A A . 76 VAL O 1 1
18 26859 1 1 69 ASN C C 11.520 5.202 3.031 1.00 . A A . 77 ASN C 1 1
18 26860 1 1 69 ASN CA C 11.335 4.407 4.321 1.00 . A A . 77 ASN CA 1 1
18 26861 1 1 69 ASN CB C 12.499 3.429 4.504 1.00 . A A . 77 ASN CB 1 1
18 26862 1 1 69 ASN CG C 13.206 3.615 5.834 1.00 . A A . 77 ASN CG 1 1
18 26863 1 1 69 ASN H H 10.066 2.718 4.473 1.00 . A A . 77 ASN H 1 1
18 26864 1 1 69 ASN HA H 11.322 5.096 5.152 1.00 . A A . 77 ASN HA 1 1
18 26865 1 1 69 ASN HB2 H 12.123 2.418 4.457 1.00 . A A . 77 ASN HB2 1 1
18 26866 1 1 69 ASN HB3 H 13.217 3.577 3.711 1.00 . A A . 77 ASN HB3 1 1
18 26867 1 1 69 ASN HD21 H 11.460 3.798 6.765 1.00 . A A . 77 ASN HD21 1 1
18 26868 1 1 69 ASN HD22 H 12.860 3.918 7.768 1.00 . A A . 77 ASN HD22 1 1
18 26869 1 1 69 ASN N N 10.065 3.687 4.322 1.00 . A A . 77 ASN N 1 1
18 26870 1 1 69 ASN ND2 N 12.429 3.794 6.896 1.00 . A A . 77 ASN ND2 1 1
18 26871 1 1 69 ASN O O 11.714 6.418 3.066 1.00 . A A . 77 ASN O 1 1
18 26872 1 1 69 ASN OD1 O 14.435 3.596 5.904 1.00 . A A . 77 ASN OD1 1 1
18 26873 1 1 70 VAL C C 10.576 6.256 0.401 1.00 . A A . 78 VAL C 1 1
18 26874 1 1 70 VAL CA C 11.620 5.162 0.603 1.00 . A A . 78 VAL CA 1 1
18 26875 1 1 70 VAL CB C 11.524 4.147 -0.550 1.00 . A A . 78 VAL CB 1 1
18 26876 1 1 70 VAL CG1 C 12.651 3.131 -0.457 1.00 . A A . 78 VAL CG1 1 1
18 26877 1 1 70 VAL CG2 C 10.172 3.453 -0.545 1.00 . A A . 78 VAL CG2 1 1
18 26878 1 1 70 VAL H H 11.302 3.547 1.933 1.00 . A A . 78 VAL H 1 1
18 26879 1 1 70 VAL HA H 12.603 5.611 0.577 1.00 . A A . 78 VAL HA 1 1
18 26880 1 1 70 VAL HB H 11.628 4.681 -1.485 1.00 . A A . 78 VAL HB 1 1
18 26881 1 1 70 VAL HG11 H 12.674 2.710 0.538 1.00 . A A . 78 VAL HG11 1 1
18 26882 1 1 70 VAL HG12 H 13.593 3.617 -0.664 1.00 . A A . 78 VAL HG12 1 1
18 26883 1 1 70 VAL HG13 H 12.486 2.343 -1.177 1.00 . A A . 78 VAL HG13 1 1
18 26884 1 1 70 VAL HG21 H 10.175 2.650 -1.267 1.00 . A A . 78 VAL HG21 1 1
18 26885 1 1 70 VAL HG22 H 9.401 4.164 -0.802 1.00 . A A . 78 VAL HG22 1 1
18 26886 1 1 70 VAL HG23 H 9.977 3.052 0.439 1.00 . A A . 78 VAL HG23 1 1
18 26887 1 1 70 VAL N N 11.458 4.513 1.899 1.00 . A A . 78 VAL N 1 1
18 26888 1 1 70 VAL O O 10.898 7.365 -0.028 1.00 . A A . 78 VAL O 1 1
18 26889 1 1 71 LEU C C 8.449 8.092 1.505 1.00 . A A . 79 LEU C 1 1
18 26890 1 1 71 LEU CA C 8.235 6.898 0.577 1.00 . A A . 79 LEU CA 1 1
18 26891 1 1 71 LEU CB C 6.893 6.228 0.883 1.00 . A A . 79 LEU CB 1 1
18 26892 1 1 71 LEU CD1 C 5.602 6.871 -1.168 1.00 . A A . 79 LEU CD1 1 1
18 26893 1 1 71 LEU CD2 C 7.021 4.813 -1.184 1.00 . A A . 79 LEU CD2 1 1
18 26894 1 1 71 LEU CG C 6.131 5.711 -0.340 1.00 . A A . 79 LEU CG 1 1
18 26895 1 1 71 LEU H H 9.129 5.040 1.060 1.00 . A A . 79 LEU H 1 1
18 26896 1 1 71 LEU HA H 8.231 7.247 -0.444 1.00 . A A . 79 LEU HA 1 1
18 26897 1 1 71 LEU HB2 H 7.075 5.396 1.546 1.00 . A A . 79 LEU HB2 1 1
18 26898 1 1 71 LEU HB3 H 6.265 6.943 1.394 1.00 . A A . 79 LEU HB3 1 1
18 26899 1 1 71 LEU HD11 H 5.517 7.750 -0.547 1.00 . A A . 79 LEU HD11 1 1
18 26900 1 1 71 LEU HD12 H 4.631 6.616 -1.567 1.00 . A A . 79 LEU HD12 1 1
18 26901 1 1 71 LEU HD13 H 6.282 7.070 -1.983 1.00 . A A . 79 LEU HD13 1 1
18 26902 1 1 71 LEU HD21 H 7.424 4.023 -0.568 1.00 . A A . 79 LEU HD21 1 1
18 26903 1 1 71 LEU HD22 H 7.831 5.395 -1.599 1.00 . A A . 79 LEU HD22 1 1
18 26904 1 1 71 LEU HD23 H 6.440 4.381 -1.985 1.00 . A A . 79 LEU HD23 1 1
18 26905 1 1 71 LEU HG H 5.285 5.127 -0.007 1.00 . A A . 79 LEU HG 1 1
18 26906 1 1 71 LEU N N 9.325 5.939 0.718 1.00 . A A . 79 LEU N 1 1
18 26907 1 1 71 LEU O O 8.058 9.216 1.188 1.00 . A A . 79 LEU O 1 1
18 26908 1 1 72 LYS C C 10.610 9.660 3.260 1.00 . A A . 80 LYS C 1 1
18 26909 1 1 72 LYS CA C 9.346 8.888 3.627 1.00 . A A . 80 LYS CA 1 1
18 26910 1 1 72 LYS CB C 9.495 8.284 5.027 1.00 . A A . 80 LYS CB 1 1
18 26911 1 1 72 LYS CD C 7.063 7.670 5.179 1.00 . A A . 80 LYS CD 1 1
18 26912 1 1 72 LYS CE C 5.789 7.777 6.003 1.00 . A A . 80 LYS CE 1 1
18 26913 1 1 72 LYS CG C 8.231 8.360 5.865 1.00 . A A . 80 LYS CG 1 1
18 26914 1 1 72 LYS H H 9.362 6.921 2.844 1.00 . A A . 80 LYS H 1 1
18 26915 1 1 72 LYS HA H 8.508 9.568 3.625 1.00 . A A . 80 LYS HA 1 1
18 26916 1 1 72 LYS HB2 H 9.776 7.246 4.930 1.00 . A A . 80 LYS HB2 1 1
18 26917 1 1 72 LYS HB3 H 10.280 8.810 5.551 1.00 . A A . 80 LYS HB3 1 1
18 26918 1 1 72 LYS HD2 H 6.898 8.133 4.218 1.00 . A A . 80 LYS HD2 1 1
18 26919 1 1 72 LYS HD3 H 7.304 6.627 5.042 1.00 . A A . 80 LYS HD3 1 1
18 26920 1 1 72 LYS HE2 H 5.389 8.774 5.897 1.00 . A A . 80 LYS HE2 1 1
18 26921 1 1 72 LYS HE3 H 5.073 7.060 5.629 1.00 . A A . 80 LYS HE3 1 1
18 26922 1 1 72 LYS HG2 H 8.411 7.881 6.815 1.00 . A A . 80 LYS HG2 1 1
18 26923 1 1 72 LYS HG3 H 7.982 9.398 6.025 1.00 . A A . 80 LYS HG3 1 1
18 26924 1 1 72 LYS HZ1 H 5.133 7.362 7.942 1.00 . A A . 80 LYS HZ1 1 1
18 26925 1 1 72 LYS HZ2 H 6.533 8.310 7.882 1.00 . A A . 80 LYS HZ2 1 1
18 26926 1 1 72 LYS HZ3 H 6.621 6.651 7.555 1.00 . A A . 80 LYS HZ3 1 1
18 26927 1 1 72 LYS N N 9.075 7.838 2.650 1.00 . A A . 80 LYS N 1 1
18 26928 1 1 72 LYS NZ N 6.037 7.506 7.448 1.00 . A A . 80 LYS NZ 1 1
18 26929 1 1 72 LYS O O 10.742 10.842 3.578 1.00 . A A . 80 LYS O 1 1
18 26930 1 1 73 SER C C 12.566 10.690 1.151 1.00 . A A . 81 SER C 1 1
18 26931 1 1 73 SER CA C 12.796 9.596 2.189 1.00 . A A . 81 SER CA 1 1
18 26932 1 1 73 SER CB C 13.747 8.538 1.629 1.00 . A A . 81 SER CB 1 1
18 26933 1 1 73 SER H H 11.377 8.039 2.375 1.00 . A A . 81 SER H 1 1
18 26934 1 1 73 SER HA H 13.245 10.039 3.066 1.00 . A A . 81 SER HA 1 1
18 26935 1 1 73 SER HB2 H 13.714 7.658 2.255 1.00 . A A . 81 SER HB2 1 1
18 26936 1 1 73 SER HB3 H 13.441 8.276 0.626 1.00 . A A . 81 SER HB3 1 1
18 26937 1 1 73 SER HG H 15.375 9.223 2.478 1.00 . A A . 81 SER HG 1 1
18 26938 1 1 73 SER N N 11.540 8.980 2.595 1.00 . A A . 81 SER N 1 1
18 26939 1 1 73 SER O O 12.847 11.862 1.398 1.00 . A A . 81 SER O 1 1
18 26940 1 1 73 SER OG O 15.079 9.018 1.587 1.00 . A A . 81 SER OG 1 1
18 26941 1 1 74 SER C C 10.371 11.786 -1.013 1.00 . A A . 82 SER C 1 1
18 26942 1 1 74 SER CA C 11.796 11.248 -1.089 1.00 . A A . 82 SER CA 1 1
18 26943 1 1 74 SER CB C 12.033 10.587 -2.449 1.00 . A A . 82 SER CB 1 1
18 26944 1 1 74 SER H H 11.856 9.348 -0.153 1.00 . A A . 82 SER H 1 1
18 26945 1 1 74 SER HA H 12.484 12.072 -0.976 1.00 . A A . 82 SER HA 1 1
18 26946 1 1 74 SER HB2 H 11.982 9.514 -2.340 1.00 . A A . 82 SER HB2 1 1
18 26947 1 1 74 SER HB3 H 11.275 10.915 -3.144 1.00 . A A . 82 SER HB3 1 1
18 26948 1 1 74 SER HG H 13.244 11.051 -3.918 1.00 . A A . 82 SER HG 1 1
18 26949 1 1 74 SER N N 12.058 10.298 -0.013 1.00 . A A . 82 SER N 1 1
18 26950 1 1 74 SER O O 9.429 11.043 -0.734 1.00 . A A . 82 SER O 1 1
18 26951 1 1 74 SER OG O 13.306 10.930 -2.968 1.00 . A A . 82 SER OG 1 1
18 26952 1 1 75 ARG C C 8.156 13.476 -2.536 1.00 . A A . 83 ARG C 1 1
18 26953 1 1 75 ARG CA C 8.910 13.722 -1.234 1.00 . A A . 83 ARG CA 1 1
18 26954 1 1 75 ARG CB C 9.059 15.226 -0.993 1.00 . A A . 83 ARG CB 1 1
18 26955 1 1 75 ARG CD C 10.670 15.951 0.798 1.00 . A A . 83 ARG CD 1 1
18 26956 1 1 75 ARG CG C 9.228 15.596 0.472 1.00 . A A . 83 ARG CG 1 1
18 26957 1 1 75 ARG CZ C 11.557 17.855 -0.506 1.00 . A A . 83 ARG CZ 1 1
18 26958 1 1 75 ARG H H 11.008 13.620 -1.486 1.00 . A A . 83 ARG H 1 1
18 26959 1 1 75 ARG HA H 8.350 13.289 -0.419 1.00 . A A . 83 ARG HA 1 1
18 26960 1 1 75 ARG HB2 H 9.920 15.582 -1.536 1.00 . A A . 83 ARG HB2 1 1
18 26961 1 1 75 ARG HB3 H 8.177 15.727 -1.368 1.00 . A A . 83 ARG HB3 1 1
18 26962 1 1 75 ARG HD2 H 10.858 15.717 1.836 1.00 . A A . 83 ARG HD2 1 1
18 26963 1 1 75 ARG HD3 H 11.323 15.360 0.175 1.00 . A A . 83 ARG HD3 1 1
18 26964 1 1 75 ARG HE H 10.669 17.998 1.276 1.00 . A A . 83 ARG HE 1 1
18 26965 1 1 75 ARG HG2 H 8.601 16.445 0.694 1.00 . A A . 83 ARG HG2 1 1
18 26966 1 1 75 ARG HG3 H 8.927 14.756 1.081 1.00 . A A . 83 ARG HG3 1 1
18 26967 1 1 75 ARG HH11 H 11.805 16.060 -1.407 1.00 . A A . 83 ARG HH11 1 1
18 26968 1 1 75 ARG HH12 H 12.411 17.419 -2.286 1.00 . A A . 83 ARG HH12 1 1
18 26969 1 1 75 ARG HH21 H 11.467 19.776 0.113 1.00 . A A . 83 ARG HH21 1 1
18 26970 1 1 75 ARG HH22 H 12.222 19.526 -1.427 1.00 . A A . 83 ARG HH22 1 1
18 26971 1 1 75 ARG N N 10.220 13.082 -1.268 1.00 . A A . 83 ARG N 1 1
18 26972 1 1 75 ARG NE N 10.950 17.369 0.577 1.00 . A A . 83 ARG NE 1 1
18 26973 1 1 75 ARG NH1 N 11.957 17.044 -1.479 1.00 . A A . 83 ARG NH1 1 1
18 26974 1 1 75 ARG NH2 N 11.766 19.160 -0.615 1.00 . A A . 83 ARG NH2 1 1
18 26975 1 1 75 ARG O O 7.071 12.897 -2.538 1.00 . A A . 83 ARG O 1 1
18 26976 1 1 76 SER C C 8.627 12.454 -5.610 1.00 . A A . 84 SER C 1 1
18 26977 1 1 76 SER CA C 8.133 13.741 -4.957 1.00 . A A . 84 SER CA 1 1
18 26978 1 1 76 SER CB C 8.449 14.938 -5.857 1.00 . A A . 84 SER CB 1 1
18 26979 1 1 76 SER H H 9.611 14.368 -3.578 1.00 . A A . 84 SER H 1 1
18 26980 1 1 76 SER HA H 7.064 13.675 -4.820 1.00 . A A . 84 SER HA 1 1
18 26981 1 1 76 SER HB2 H 9.284 14.695 -6.496 1.00 . A A . 84 SER HB2 1 1
18 26982 1 1 76 SER HB3 H 7.585 15.167 -6.463 1.00 . A A . 84 SER HB3 1 1
18 26983 1 1 76 SER HG H 8.035 16.326 -4.539 1.00 . A A . 84 SER HG 1 1
18 26984 1 1 76 SER N N 8.745 13.917 -3.644 1.00 . A A . 84 SER N 1 1
18 26985 1 1 76 SER O O 9.613 12.460 -6.346 1.00 . A A . 84 SER O 1 1
18 26986 1 1 76 SER OG O 8.783 16.080 -5.087 1.00 . A A . 84 SER OG 1 1
18 26987 1 1 77 LEU C C 7.159 9.442 -6.672 1.00 . A A . 85 LEU C 1 1
18 26988 1 1 77 LEU CA C 8.312 10.056 -5.884 1.00 . A A . 85 LEU CA 1 1
18 26989 1 1 77 LEU CB C 8.746 9.098 -4.767 1.00 . A A . 85 LEU CB 1 1
18 26990 1 1 77 LEU CD1 C 6.773 9.223 -3.222 1.00 . A A . 85 LEU CD1 1 1
18 26991 1 1 77 LEU CD2 C 9.039 8.684 -2.312 1.00 . A A . 85 LEU CD2 1 1
18 26992 1 1 77 LEU CG C 8.268 9.470 -3.361 1.00 . A A . 85 LEU CG 1 1
18 26993 1 1 77 LEU H H 7.163 11.412 -4.731 1.00 . A A . 85 LEU H 1 1
18 26994 1 1 77 LEU HA H 9.144 10.211 -6.554 1.00 . A A . 85 LEU HA 1 1
18 26995 1 1 77 LEU HB2 H 8.370 8.112 -5.001 1.00 . A A . 85 LEU HB2 1 1
18 26996 1 1 77 LEU HB3 H 9.825 9.059 -4.756 1.00 . A A . 85 LEU HB3 1 1
18 26997 1 1 77 LEU HD11 H 6.494 8.366 -3.817 1.00 . A A . 85 LEU HD11 1 1
18 26998 1 1 77 LEU HD12 H 6.233 10.092 -3.565 1.00 . A A . 85 LEU HD12 1 1
18 26999 1 1 77 LEU HD13 H 6.535 9.035 -2.186 1.00 . A A . 85 LEU HD13 1 1
18 27000 1 1 77 LEU HD21 H 8.849 7.629 -2.439 1.00 . A A . 85 LEU HD21 1 1
18 27001 1 1 77 LEU HD22 H 8.722 8.992 -1.326 1.00 . A A . 85 LEU HD22 1 1
18 27002 1 1 77 LEU HD23 H 10.097 8.874 -2.424 1.00 . A A . 85 LEU HD23 1 1
18 27003 1 1 77 LEU HG H 8.449 10.522 -3.192 1.00 . A A . 85 LEU HG 1 1
18 27004 1 1 77 LEU N N 7.939 11.353 -5.330 1.00 . A A . 85 LEU N 1 1
18 27005 1 1 77 LEU O O 6.015 9.437 -6.217 1.00 . A A . 85 LEU O 1 1
18 27006 1 1 78 THR C C 6.262 6.833 -8.285 1.00 . A A . 86 THR C 1 1
18 27007 1 1 78 THR CA C 6.466 8.286 -8.698 1.00 . A A . 86 THR CA 1 1
18 27008 1 1 78 THR CB C 6.883 8.360 -10.167 1.00 . A A . 86 THR CB 1 1
18 27009 1 1 78 THR CG2 C 5.741 8.110 -11.127 1.00 . A A . 86 THR CG2 1 1
18 27010 1 1 78 THR H H 8.404 8.942 -8.155 1.00 . A A . 86 THR H 1 1
18 27011 1 1 78 THR HA H 5.538 8.821 -8.567 1.00 . A A . 86 THR HA 1 1
18 27012 1 1 78 THR HB H 7.641 7.613 -10.354 1.00 . A A . 86 THR HB 1 1
18 27013 1 1 78 THR HG1 H 8.237 9.762 -9.968 1.00 . A A . 86 THR HG1 1 1
18 27014 1 1 78 THR HG21 H 5.880 7.155 -11.612 1.00 . A A . 86 THR HG21 1 1
18 27015 1 1 78 THR HG22 H 5.718 8.892 -11.871 1.00 . A A . 86 THR HG22 1 1
18 27016 1 1 78 THR HG23 H 4.808 8.105 -10.583 1.00 . A A . 86 THR HG23 1 1
18 27017 1 1 78 THR N N 7.472 8.914 -7.852 1.00 . A A . 86 THR N 1 1
18 27018 1 1 78 THR O O 7.183 6.020 -8.362 1.00 . A A . 86 THR O 1 1
18 27019 1 1 78 THR OG1 O 7.430 9.632 -10.470 1.00 . A A . 86 THR OG1 1 1
18 27020 1 1 79 ILE C C 3.739 4.487 -8.335 1.00 . A A . 87 ILE C 1 1
18 27021 1 1 79 ILE CA C 4.738 5.159 -7.400 1.00 . A A . 87 ILE CA 1 1
18 27022 1 1 79 ILE CB C 4.169 5.150 -5.966 1.00 . A A . 87 ILE CB 1 1
18 27023 1 1 79 ILE CD1 C 2.448 6.251 -4.446 1.00 . A A . 87 ILE CD1 1 1
18 27024 1 1 79 ILE CG1 C 3.022 6.157 -5.843 1.00 . A A . 87 ILE CG1 1 1
18 27025 1 1 79 ILE CG2 C 5.268 5.460 -4.958 1.00 . A A . 87 ILE CG2 1 1
18 27026 1 1 79 ILE H H 4.362 7.206 -7.789 1.00 . A A . 87 ILE H 1 1
18 27027 1 1 79 ILE HA H 5.655 4.588 -7.401 1.00 . A A . 87 ILE HA 1 1
18 27028 1 1 79 ILE HB H 3.795 4.161 -5.759 1.00 . A A . 87 ILE HB 1 1
18 27029 1 1 79 ILE HD11 H 1.413 6.555 -4.502 1.00 . A A . 87 ILE HD11 1 1
18 27030 1 1 79 ILE HD12 H 3.006 6.981 -3.878 1.00 . A A . 87 ILE HD12 1 1
18 27031 1 1 79 ILE HD13 H 2.515 5.288 -3.963 1.00 . A A . 87 ILE HD13 1 1
18 27032 1 1 79 ILE HG12 H 3.379 7.137 -6.119 1.00 . A A . 87 ILE HG12 1 1
18 27033 1 1 79 ILE HG13 H 2.224 5.867 -6.512 1.00 . A A . 87 ILE HG13 1 1
18 27034 1 1 79 ILE HG21 H 5.039 6.383 -4.447 1.00 . A A . 87 ILE HG21 1 1
18 27035 1 1 79 ILE HG22 H 6.213 5.558 -5.471 1.00 . A A . 87 ILE HG22 1 1
18 27036 1 1 79 ILE HG23 H 5.332 4.657 -4.239 1.00 . A A . 87 ILE HG23 1 1
18 27037 1 1 79 ILE N N 5.054 6.513 -7.835 1.00 . A A . 87 ILE N 1 1
18 27038 1 1 79 ILE O O 2.725 5.077 -8.706 1.00 . A A . 87 ILE O 1 1
18 27039 1 1 80 SER C C 2.356 1.460 -8.796 1.00 . A A . 88 SER C 1 1
18 27040 1 1 80 SER CA C 3.163 2.480 -9.589 1.00 . A A . 88 SER CA 1 1
18 27041 1 1 80 SER CB C 3.985 1.771 -10.667 1.00 . A A . 88 SER CB 1 1
18 27042 1 1 80 SER H H 4.855 2.829 -8.369 1.00 . A A . 88 SER H 1 1
18 27043 1 1 80 SER HA H 2.480 3.172 -10.062 1.00 . A A . 88 SER HA 1 1
18 27044 1 1 80 SER HB2 H 4.967 2.216 -10.717 1.00 . A A . 88 SER HB2 1 1
18 27045 1 1 80 SER HB3 H 4.075 0.724 -10.418 1.00 . A A . 88 SER HB3 1 1
18 27046 1 1 80 SER HG H 2.427 1.719 -11.854 1.00 . A A . 88 SER HG 1 1
18 27047 1 1 80 SER N N 4.034 3.244 -8.704 1.00 . A A . 88 SER N 1 1
18 27048 1 1 80 SER O O 2.915 0.527 -8.218 1.00 . A A . 88 SER O 1 1
18 27049 1 1 80 SER OG O 3.368 1.887 -11.938 1.00 . A A . 88 SER OG 1 1
18 27050 1 1 81 ILE C C -0.763 -0.007 -9.000 1.00 . A A . 89 ILE C 1 1
18 27051 1 1 81 ILE CA C 0.161 0.742 -8.042 1.00 . A A . 89 ILE CA 1 1
18 27052 1 1 81 ILE CB C -0.687 1.509 -7.007 1.00 . A A . 89 ILE CB 1 1
18 27053 1 1 81 ILE CD1 C -2.934 0.292 -6.891 1.00 . A A . 89 ILE CD1 1 1
18 27054 1 1 81 ILE CG1 C -1.595 0.550 -6.230 1.00 . A A . 89 ILE CG1 1 1
18 27055 1 1 81 ILE CG2 C -1.501 2.599 -7.687 1.00 . A A . 89 ILE CG2 1 1
18 27056 1 1 81 ILE H H 0.657 2.405 -9.244 1.00 . A A . 89 ILE H 1 1
18 27057 1 1 81 ILE HA H 0.774 0.026 -7.515 1.00 . A A . 89 ILE HA 1 1
18 27058 1 1 81 ILE HB H -0.012 1.989 -6.314 1.00 . A A . 89 ILE HB 1 1
18 27059 1 1 81 ILE HD11 H -3.198 -0.749 -6.775 1.00 . A A . 89 ILE HD11 1 1
18 27060 1 1 81 ILE HD12 H -2.871 0.534 -7.941 1.00 . A A . 89 ILE HD12 1 1
18 27061 1 1 81 ILE HD13 H -3.689 0.908 -6.425 1.00 . A A . 89 ILE HD13 1 1
18 27062 1 1 81 ILE HG12 H -1.094 -0.400 -6.124 1.00 . A A . 89 ILE HG12 1 1
18 27063 1 1 81 ILE HG13 H -1.783 0.961 -5.248 1.00 . A A . 89 ILE HG13 1 1
18 27064 1 1 81 ILE HG21 H -2.436 2.731 -7.162 1.00 . A A . 89 ILE HG21 1 1
18 27065 1 1 81 ILE HG22 H -1.698 2.315 -8.710 1.00 . A A . 89 ILE HG22 1 1
18 27066 1 1 81 ILE HG23 H -0.947 3.527 -7.672 1.00 . A A . 89 ILE HG23 1 1
18 27067 1 1 81 ILE N N 1.043 1.644 -8.768 1.00 . A A . 89 ILE N 1 1
18 27068 1 1 81 ILE O O -1.091 0.490 -10.077 1.00 . A A . 89 ILE O 1 1
18 27069 1 1 82 VAL C C -3.339 -2.362 -8.636 1.00 . A A . 90 VAL C 1 1
18 27070 1 1 82 VAL CA C -2.072 -2.018 -9.410 1.00 . A A . 90 VAL CA 1 1
18 27071 1 1 82 VAL CB C -1.377 -3.318 -9.884 1.00 . A A . 90 VAL CB 1 1
18 27072 1 1 82 VAL CG1 C -0.471 -3.870 -8.797 1.00 . A A . 90 VAL CG1 1 1
18 27073 1 1 82 VAL CG2 C -2.395 -4.362 -10.326 1.00 . A A . 90 VAL CG2 1 1
18 27074 1 1 82 VAL H H -0.886 -1.539 -7.724 1.00 . A A . 90 VAL H 1 1
18 27075 1 1 82 VAL HA H -2.344 -1.442 -10.284 1.00 . A A . 90 VAL HA 1 1
18 27076 1 1 82 VAL HB H -0.762 -3.073 -10.734 1.00 . A A . 90 VAL HB 1 1
18 27077 1 1 82 VAL HG11 H -0.366 -4.938 -8.923 1.00 . A A . 90 VAL HG11 1 1
18 27078 1 1 82 VAL HG12 H -0.902 -3.661 -7.829 1.00 . A A . 90 VAL HG12 1 1
18 27079 1 1 82 VAL HG13 H 0.497 -3.402 -8.868 1.00 . A A . 90 VAL HG13 1 1
18 27080 1 1 82 VAL HG21 H -3.134 -3.898 -10.963 1.00 . A A . 90 VAL HG21 1 1
18 27081 1 1 82 VAL HG22 H -2.883 -4.781 -9.457 1.00 . A A . 90 VAL HG22 1 1
18 27082 1 1 82 VAL HG23 H -1.892 -5.148 -10.869 1.00 . A A . 90 VAL HG23 1 1
18 27083 1 1 82 VAL N N -1.181 -1.201 -8.594 1.00 . A A . 90 VAL N 1 1
18 27084 1 1 82 VAL O O -3.292 -3.051 -7.617 1.00 . A A . 90 VAL O 1 1
18 27085 1 1 83 ALA C C -6.046 -3.611 -8.387 1.00 . A A . 91 ALA C 1 1
18 27086 1 1 83 ALA CA C -5.754 -2.118 -8.484 1.00 . A A . 91 ALA CA 1 1
18 27087 1 1 83 ALA CB C -6.866 -1.410 -9.241 1.00 . A A . 91 ALA CB 1 1
18 27088 1 1 83 ALA H H -4.441 -1.329 -9.940 1.00 . A A . 91 ALA H 1 1
18 27089 1 1 83 ALA HA H -5.711 -1.704 -7.486 1.00 . A A . 91 ALA HA 1 1
18 27090 1 1 83 ALA HB1 H -7.823 -1.741 -8.868 1.00 . A A . 91 ALA HB1 1 1
18 27091 1 1 83 ALA HB2 H -6.789 -1.641 -10.293 1.00 . A A . 91 ALA HB2 1 1
18 27092 1 1 83 ALA HB3 H -6.774 -0.342 -9.101 1.00 . A A . 91 ALA HB3 1 1
18 27093 1 1 83 ALA N N -4.470 -1.872 -9.126 1.00 . A A . 91 ALA N 1 1
18 27094 1 1 83 ALA O O -5.874 -4.349 -9.356 1.00 . A A . 91 ALA O 1 1
18 27095 1 1 84 ALA C C -5.613 -6.264 -6.539 1.00 . A A . 92 ALA C 1 1
18 27096 1 1 84 ALA CA C -6.832 -5.443 -6.957 1.00 . A A . 92 ALA CA 1 1
18 27097 1 1 84 ALA CB C -7.501 -6.069 -8.172 1.00 . A A . 92 ALA CB 1 1
18 27098 1 1 84 ALA H H -6.612 -3.390 -6.484 1.00 . A A . 92 ALA H 1 1
18 27099 1 1 84 ALA HA H -7.547 -5.462 -6.146 1.00 . A A . 92 ALA HA 1 1
18 27100 1 1 84 ALA HB1 H -6.770 -6.625 -8.739 1.00 . A A . 92 ALA HB1 1 1
18 27101 1 1 84 ALA HB2 H -7.921 -5.291 -8.792 1.00 . A A . 92 ALA HB2 1 1
18 27102 1 1 84 ALA HB3 H -8.286 -6.735 -7.847 1.00 . A A . 92 ALA HB3 1 1
18 27103 1 1 84 ALA N N -6.496 -4.040 -7.208 1.00 . A A . 92 ALA N 1 1
18 27104 1 1 84 ALA O O -5.759 -7.328 -5.937 1.00 . A A . 92 ALA O 1 1
18 27105 1 1 85 ALA C C -3.152 -6.761 -4.979 1.00 . A A . 93 ALA C 1 1
18 27106 1 1 85 ALA CA C -3.193 -6.492 -6.482 1.00 . A A . 93 ALA CA 1 1
18 27107 1 1 85 ALA CB C -1.971 -5.701 -6.918 1.00 . A A . 93 ALA CB 1 1
18 27108 1 1 85 ALA H H -4.339 -4.923 -7.326 1.00 . A A . 93 ALA H 1 1
18 27109 1 1 85 ALA HA H -3.188 -7.436 -7.007 1.00 . A A . 93 ALA HA 1 1
18 27110 1 1 85 ALA HB1 H -1.859 -5.773 -7.988 1.00 . A A . 93 ALA HB1 1 1
18 27111 1 1 85 ALA HB2 H -1.092 -6.098 -6.434 1.00 . A A . 93 ALA HB2 1 1
18 27112 1 1 85 ALA HB3 H -2.098 -4.664 -6.638 1.00 . A A . 93 ALA HB3 1 1
18 27113 1 1 85 ALA N N -4.412 -5.777 -6.848 1.00 . A A . 93 ALA N 1 1
18 27114 1 1 85 ALA O O -2.490 -7.692 -4.517 1.00 . A A . 93 ALA O 1 1
18 27115 1 1 86 GLY C C -5.332 -6.351 -2.289 1.00 . A A . 94 GLY C 1 1
18 27116 1 1 86 GLY CA C -3.924 -6.077 -2.783 1.00 . A A . 94 GLY CA 1 1
18 27117 1 1 86 GLY H H -4.374 -5.214 -4.657 1.00 . A A . 94 GLY H 1 1
18 27118 1 1 86 GLY HA2 H -3.285 -6.896 -2.487 1.00 . A A . 94 GLY HA2 1 1
18 27119 1 1 86 GLY HA3 H -3.562 -5.168 -2.326 1.00 . A A . 94 GLY HA3 1 1
18 27120 1 1 86 GLY N N -3.869 -5.934 -4.226 1.00 . A A . 94 GLY N 1 1
18 27121 1 1 86 GLY O O -5.526 -7.003 -1.263 1.00 . A A . 94 GLY O 1 1
18 27122 1 1 87 ARG C C -8.094 -7.459 -2.526 1.00 . A A . 95 ARG C 1 1
18 27123 1 1 87 ARG CA C -7.721 -5.988 -2.658 1.00 . A A . 95 ARG CA 1 1
18 27124 1 1 87 ARG CB C -8.616 -5.329 -3.713 1.00 . A A . 95 ARG CB 1 1
18 27125 1 1 87 ARG CD C -9.175 -3.259 -5.024 1.00 . A A . 95 ARG CD 1 1
18 27126 1 1 87 ARG CG C -8.131 -3.962 -4.169 1.00 . A A . 95 ARG CG 1 1
18 27127 1 1 87 ARG CZ C -11.450 -2.343 -4.779 1.00 . A A . 95 ARG CZ 1 1
18 27128 1 1 87 ARG H H -6.085 -5.310 -3.813 1.00 . A A . 95 ARG H 1 1
18 27129 1 1 87 ARG HA H -7.879 -5.500 -1.709 1.00 . A A . 95 ARG HA 1 1
18 27130 1 1 87 ARG HB2 H -8.666 -5.975 -4.577 1.00 . A A . 95 ARG HB2 1 1
18 27131 1 1 87 ARG HB3 H -9.609 -5.217 -3.304 1.00 . A A . 95 ARG HB3 1 1
18 27132 1 1 87 ARG HD2 H -8.779 -2.304 -5.338 1.00 . A A . 95 ARG HD2 1 1
18 27133 1 1 87 ARG HD3 H -9.378 -3.867 -5.893 1.00 . A A . 95 ARG HD3 1 1
18 27134 1 1 87 ARG HE H -10.498 -3.429 -3.400 1.00 . A A . 95 ARG HE 1 1
18 27135 1 1 87 ARG HG2 H -7.924 -3.356 -3.302 1.00 . A A . 95 ARG HG2 1 1
18 27136 1 1 87 ARG HG3 H -7.230 -4.085 -4.749 1.00 . A A . 95 ARG HG3 1 1
18 27137 1 1 87 ARG HH11 H -10.557 -1.909 -6.542 1.00 . A A . 95 ARG HH11 1 1
18 27138 1 1 87 ARG HH12 H -12.157 -1.279 -6.346 1.00 . A A . 95 ARG HH12 1 1
18 27139 1 1 87 ARG HH21 H -12.605 -2.599 -3.141 1.00 . A A . 95 ARG HH21 1 1
18 27140 1 1 87 ARG HH22 H -13.319 -1.670 -4.416 1.00 . A A . 95 ARG HH22 1 1
18 27141 1 1 87 ARG N N -6.316 -5.828 -3.017 1.00 . A A . 95 ARG N 1 1
18 27142 1 1 87 ARG NE N -10.422 -3.038 -4.296 1.00 . A A . 95 ARG NE 1 1
18 27143 1 1 87 ARG NH1 N -11.382 -1.799 -5.988 1.00 . A A . 95 ARG NH1 1 1
18 27144 1 1 87 ARG NH2 N -12.548 -2.192 -4.052 1.00 . A A . 95 ARG NH2 1 1
18 27145 1 1 87 ARG O O -8.921 -7.823 -1.690 1.00 . A A . 95 ARG O 1 1
18 27146 1 1 88 GLU C C -7.708 -10.263 -1.879 1.00 . A A . 96 GLU C 1 1
18 27147 1 1 88 GLU CA C -7.759 -9.739 -3.313 1.00 . A A . 96 GLU CA 1 1
18 27148 1 1 88 GLU CB C -6.755 -10.498 -4.181 1.00 . A A . 96 GLU CB 1 1
18 27149 1 1 88 GLU CD C -6.242 -12.716 -5.275 1.00 . A A . 96 GLU CD 1 1
18 27150 1 1 88 GLU CG C -7.322 -11.764 -4.802 1.00 . A A . 96 GLU CG 1 1
18 27151 1 1 88 GLU H H -6.831 -7.960 -3.995 1.00 . A A . 96 GLU H 1 1
18 27152 1 1 88 GLU HA H -8.753 -9.896 -3.705 1.00 . A A . 96 GLU HA 1 1
18 27153 1 1 88 GLU HB2 H -6.423 -9.848 -4.979 1.00 . A A . 96 GLU HB2 1 1
18 27154 1 1 88 GLU HB3 H -5.905 -10.771 -3.574 1.00 . A A . 96 GLU HB3 1 1
18 27155 1 1 88 GLU HG2 H -7.929 -12.270 -4.066 1.00 . A A . 96 GLU HG2 1 1
18 27156 1 1 88 GLU HG3 H -7.936 -11.490 -5.647 1.00 . A A . 96 GLU HG3 1 1
18 27157 1 1 88 GLU N N -7.482 -8.305 -3.349 1.00 . A A . 96 GLU N 1 1
18 27158 1 1 88 GLU O O -8.622 -10.952 -1.425 1.00 . A A . 96 GLU O 1 1
18 27159 1 1 88 GLU OE1 O -5.687 -13.451 -4.431 1.00 . A A . 96 GLU OE1 1 1
18 27160 1 1 88 GLU OE2 O -5.949 -12.726 -6.490 1.00 . A A . 96 GLU OE2 1 1
18 27161 1 1 89 LEU C C -7.440 -9.606 1.129 1.00 . A A . 97 LEU C 1 1
18 27162 1 1 89 LEU CA C -6.469 -10.347 0.215 1.00 . A A . 97 LEU CA 1 1
18 27163 1 1 89 LEU CB C -5.031 -10.101 0.675 1.00 . A A . 97 LEU CB 1 1
18 27164 1 1 89 LEU CD1 C -2.578 -10.085 0.153 1.00 . A A . 97 LEU CD1 1 1
18 27165 1 1 89 LEU CD2 C -3.973 -12.073 -0.451 1.00 . A A . 97 LEU CD2 1 1
18 27166 1 1 89 LEU CG C -3.949 -10.559 -0.303 1.00 . A A . 97 LEU CG 1 1
18 27167 1 1 89 LEU H H -5.947 -9.364 -1.585 1.00 . A A . 97 LEU H 1 1
18 27168 1 1 89 LEU HA H -6.678 -11.405 0.266 1.00 . A A . 97 LEU HA 1 1
18 27169 1 1 89 LEU HB2 H -4.907 -9.040 0.847 1.00 . A A . 97 LEU HB2 1 1
18 27170 1 1 89 LEU HB3 H -4.881 -10.618 1.610 1.00 . A A . 97 LEU HB3 1 1
18 27171 1 1 89 LEU HD11 H -2.104 -9.532 -0.645 1.00 . A A . 97 LEU HD11 1 1
18 27172 1 1 89 LEU HD12 H -1.967 -10.938 0.409 1.00 . A A . 97 LEU HD12 1 1
18 27173 1 1 89 LEU HD13 H -2.686 -9.447 1.017 1.00 . A A . 97 LEU HD13 1 1
18 27174 1 1 89 LEU HD21 H -3.775 -12.338 -1.478 1.00 . A A . 97 LEU HD21 1 1
18 27175 1 1 89 LEU HD22 H -4.945 -12.447 -0.163 1.00 . A A . 97 LEU HD22 1 1
18 27176 1 1 89 LEU HD23 H -3.218 -12.509 0.186 1.00 . A A . 97 LEU HD23 1 1
18 27177 1 1 89 LEU HG H -4.144 -10.126 -1.274 1.00 . A A . 97 LEU HG 1 1
18 27178 1 1 89 LEU N N -6.636 -9.922 -1.170 1.00 . A A . 97 LEU N 1 1
18 27179 1 1 89 LEU O O -8.061 -10.205 2.008 1.00 . A A . 97 LEU O 1 1
18 27180 1 1 90 PHE C C -9.883 -8.019 1.700 1.00 . A A . 98 PHE C 1 1
18 27181 1 1 90 PHE CA C -8.459 -7.468 1.717 1.00 . A A . 98 PHE CA 1 1
18 27182 1 1 90 PHE CB C -8.450 -6.027 1.197 1.00 . A A . 98 PHE CB 1 1
18 27183 1 1 90 PHE CD1 C -8.495 -4.459 3.155 1.00 . A A . 98 PHE CD1 1 1
18 27184 1 1 90 PHE CD2 C -6.442 -4.740 1.975 1.00 . A A . 98 PHE CD2 1 1
18 27185 1 1 90 PHE CE1 C -7.884 -3.565 4.013 1.00 . A A . 98 PHE CE1 1 1
18 27186 1 1 90 PHE CE2 C -5.825 -3.846 2.829 1.00 . A A . 98 PHE CE2 1 1
18 27187 1 1 90 PHE CG C -7.782 -5.057 2.128 1.00 . A A . 98 PHE CG 1 1
18 27188 1 1 90 PHE CZ C -6.547 -3.258 3.849 1.00 . A A . 98 PHE CZ 1 1
18 27189 1 1 90 PHE H H -7.042 -7.882 0.199 1.00 . A A . 98 PHE H 1 1
18 27190 1 1 90 PHE HA H -8.096 -7.475 2.733 1.00 . A A . 98 PHE HA 1 1
18 27191 1 1 90 PHE HB2 H -7.925 -5.997 0.254 1.00 . A A . 98 PHE HB2 1 1
18 27192 1 1 90 PHE HB3 H -9.467 -5.699 1.046 1.00 . A A . 98 PHE HB3 1 1
18 27193 1 1 90 PHE HD1 H -9.540 -4.700 3.284 1.00 . A A . 98 PHE HD1 1 1
18 27194 1 1 90 PHE HD2 H -5.875 -5.200 1.178 1.00 . A A . 98 PHE HD2 1 1
18 27195 1 1 90 PHE HE1 H -8.449 -3.106 4.809 1.00 . A A . 98 PHE HE1 1 1
18 27196 1 1 90 PHE HE2 H -4.779 -3.608 2.700 1.00 . A A . 98 PHE HE2 1 1
18 27197 1 1 90 PHE HZ H -6.066 -2.559 4.518 1.00 . A A . 98 PHE HZ 1 1
18 27198 1 1 90 PHE N N -7.565 -8.300 0.915 1.00 . A A . 98 PHE N 1 1
18 27199 1 1 90 PHE O O -10.631 -7.862 2.664 1.00 . A A . 98 PHE O 1 1
18 27200 1 1 91 MET C C -11.853 -10.267 1.547 1.00 . A A . 99 MET C 1 1
18 27201 1 1 91 MET CA C -11.582 -9.237 0.455 1.00 . A A . 99 MET CA 1 1
18 27202 1 1 91 MET CB C -11.737 -9.884 -0.923 1.00 . A A . 99 MET CB 1 1
18 27203 1 1 91 MET CE C -13.181 -6.731 -3.140 1.00 . A A . 99 MET CE 1 1
18 27204 1 1 91 MET CG C -11.803 -8.881 -2.061 1.00 . A A . 99 MET CG 1 1
18 27205 1 1 91 MET H H -9.609 -8.757 -0.139 1.00 . A A . 99 MET H 1 1
18 27206 1 1 91 MET HA H -12.299 -8.435 0.549 1.00 . A A . 99 MET HA 1 1
18 27207 1 1 91 MET HB2 H -10.897 -10.540 -1.096 1.00 . A A . 99 MET HB2 1 1
18 27208 1 1 91 MET HB3 H -12.645 -10.468 -0.934 1.00 . A A . 99 MET HB3 1 1
18 27209 1 1 91 MET HE1 H -13.936 -6.036 -2.806 1.00 . A A . 99 MET HE1 1 1
18 27210 1 1 91 MET HE2 H -13.213 -6.809 -4.216 1.00 . A A . 99 MET HE2 1 1
18 27211 1 1 91 MET HE3 H -12.206 -6.378 -2.836 1.00 . A A . 99 MET HE3 1 1
18 27212 1 1 91 MET HG2 H -11.211 -8.017 -1.797 1.00 . A A . 99 MET HG2 1 1
18 27213 1 1 91 MET HG3 H -11.393 -9.337 -2.949 1.00 . A A . 99 MET HG3 1 1
18 27214 1 1 91 MET N N -10.249 -8.665 0.597 1.00 . A A . 99 MET N 1 1
18 27215 1 1 91 MET O O -12.982 -10.405 2.018 1.00 . A A . 99 MET O 1 1
18 27216 1 1 91 MET SD S -13.487 -8.339 -2.414 1.00 . A A . 99 MET SD 1 1
18 27217 1 1 92 THR C C -11.933 -13.081 2.572 1.00 . A A . 100 THR C 1 1
18 27218 1 1 92 THR CA C -10.934 -12.005 2.984 1.00 . A A . 100 THR CA 1 1
18 27219 1 1 92 THR CB C -11.370 -11.365 4.302 1.00 . A A . 100 THR CB 1 1
18 27220 1 1 92 THR CG2 C -11.450 -12.351 5.448 1.00 . A A . 100 THR CG2 1 1
18 27221 1 1 92 THR H H -9.934 -10.831 1.532 1.00 . A A . 100 THR H 1 1
18 27222 1 1 92 THR HA H -9.965 -12.462 3.118 1.00 . A A . 100 THR HA 1 1
18 27223 1 1 92 THR HB H -12.349 -10.927 4.172 1.00 . A A . 100 THR HB 1 1
18 27224 1 1 92 THR HG1 H -10.838 -9.845 5.419 1.00 . A A . 100 THR HG1 1 1
18 27225 1 1 92 THR HG21 H -10.619 -13.036 5.392 1.00 . A A . 100 THR HG21 1 1
18 27226 1 1 92 THR HG22 H -12.377 -12.901 5.383 1.00 . A A . 100 THR HG22 1 1
18 27227 1 1 92 THR HG23 H -11.414 -11.816 6.386 1.00 . A A . 100 THR HG23 1 1
18 27228 1 1 92 THR N N -10.808 -10.988 1.946 1.00 . A A . 100 THR N 1 1
18 27229 1 1 92 THR O O -12.745 -12.876 1.671 1.00 . A A . 100 THR O 1 1
18 27230 1 1 92 THR OG1 O -10.470 -10.338 4.682 1.00 . A A . 100 THR OG1 1 1
18 27231 2 2 1 THR C C -4.955 -9.585 10.303 1.00 . B B . 111 THR C 1 1
18 27232 2 2 1 THR CA C -6.089 -10.363 9.637 1.00 . B B . 111 THR CA 1 1
18 27233 2 2 1 THR CB C -5.536 -11.206 8.488 1.00 . B B . 111 THR CB 1 1
18 27234 2 2 1 THR CG2 C -6.375 -12.427 8.186 1.00 . B B . 111 THR CG2 1 1
18 27235 2 2 1 THR H1 H -7.214 -9.304 8.188 1.00 . B B . 111 THR H1 1 1
18 27236 2 2 1 THR HA H -6.539 -11.016 10.368 1.00 . B B . 111 THR HA 1 1
18 27237 2 2 1 THR HB H -4.543 -11.542 8.749 1.00 . B B . 111 THR HB 1 1
18 27238 2 2 1 THR HG1 H -5.094 -9.571 7.502 1.00 . B B . 111 THR HG1 1 1
18 27239 2 2 1 THR HG21 H -6.659 -12.907 9.111 1.00 . B B . 111 THR HG21 1 1
18 27240 2 2 1 THR HG22 H -5.802 -13.118 7.583 1.00 . B B . 111 THR HG22 1 1
18 27241 2 2 1 THR HG23 H -7.263 -12.131 7.646 1.00 . B B . 111 THR HG23 1 1
18 27242 2 2 1 THR N N -7.126 -9.459 9.152 1.00 . B B . 111 THR N 1 1
18 27243 2 2 1 THR O O -4.699 -8.431 9.957 1.00 . B B . 111 THR O 1 1
18 27244 2 2 1 THR OG1 O -5.449 -10.439 7.299 1.00 . B B . 111 THR OG1 1 1
18 27245 2 2 2 PRO C C -1.999 -9.201 11.069 1.00 . B B . 112 PRO C 1 1
18 27246 2 2 2 PRO CA C -3.155 -9.566 11.990 1.00 . B B . 112 PRO CA 1 1
18 27247 2 2 2 PRO CB C -2.712 -10.624 13.007 1.00 . B B . 112 PRO CB 1 1
18 27248 2 2 2 PRO CD C -4.504 -11.577 11.752 1.00 . B B . 112 PRO CD 1 1
18 27249 2 2 2 PRO CG C -3.859 -11.568 13.107 1.00 . B B . 112 PRO CG 1 1
18 27250 2 2 2 PRO HA H -3.487 -8.680 12.511 1.00 . B B . 112 PRO HA 1 1
18 27251 2 2 2 PRO HB2 H -1.822 -11.121 12.646 1.00 . B B . 112 PRO HB2 1 1
18 27252 2 2 2 PRO HB3 H -2.506 -10.153 13.956 1.00 . B B . 112 PRO HB3 1 1
18 27253 2 2 2 PRO HD2 H -4.026 -12.302 11.109 1.00 . B B . 112 PRO HD2 1 1
18 27254 2 2 2 PRO HD3 H -5.560 -11.777 11.836 1.00 . B B . 112 PRO HD3 1 1
18 27255 2 2 2 PRO HG2 H -3.503 -12.556 13.360 1.00 . B B . 112 PRO HG2 1 1
18 27256 2 2 2 PRO HG3 H -4.558 -11.217 13.850 1.00 . B B . 112 PRO HG3 1 1
18 27257 2 2 2 PRO N N -4.263 -10.207 11.272 1.00 . B B . 112 PRO N 1 1
18 27258 2 2 2 PRO O O -1.216 -10.060 10.665 1.00 . B B . 112 PRO O 1 1
18 27259 2 2 3 LEU C C -0.286 -6.104 10.382 1.00 . B B . 113 LEU C 1 1
18 27260 2 2 3 LEU CA C -0.842 -7.429 9.870 1.00 . B B . 113 LEU CA 1 1
18 27261 2 2 3 LEU CB C -1.370 -7.253 8.445 1.00 . B B . 113 LEU CB 1 1
18 27262 2 2 3 LEU CD1 C -3.301 -7.925 6.994 1.00 . B B . 113 LEU CD1 1 1
18 27263 2 2 3 LEU CD2 C -1.304 -9.420 7.184 1.00 . B B . 113 LEU CD2 1 1
18 27264 2 2 3 LEU CG C -2.197 -8.425 7.911 1.00 . B B . 113 LEU CG 1 1
18 27265 2 2 3 LEU H H -2.558 -7.286 11.099 1.00 . B B . 113 LEU H 1 1
18 27266 2 2 3 LEU HA H -0.050 -8.161 9.863 1.00 . B B . 113 LEU HA 1 1
18 27267 2 2 3 LEU HB2 H -1.984 -6.365 8.419 1.00 . B B . 113 LEU HB2 1 1
18 27268 2 2 3 LEU HB3 H -0.527 -7.108 7.786 1.00 . B B . 113 LEU HB3 1 1
18 27269 2 2 3 LEU HD11 H -4.114 -7.535 7.589 1.00 . B B . 113 LEU HD11 1 1
18 27270 2 2 3 LEU HD12 H -3.660 -8.741 6.384 1.00 . B B . 113 LEU HD12 1 1
18 27271 2 2 3 LEU HD13 H -2.914 -7.144 6.357 1.00 . B B . 113 LEU HD13 1 1
18 27272 2 2 3 LEU HD21 H -0.296 -9.343 7.564 1.00 . B B . 113 LEU HD21 1 1
18 27273 2 2 3 LEU HD22 H -1.309 -9.200 6.127 1.00 . B B . 113 LEU HD22 1 1
18 27274 2 2 3 LEU HD23 H -1.676 -10.421 7.346 1.00 . B B . 113 LEU HD23 1 1
18 27275 2 2 3 LEU HG H -2.662 -8.937 8.740 1.00 . B B . 113 LEU HG 1 1
18 27276 2 2 3 LEU N N -1.902 -7.919 10.743 1.00 . B B . 113 LEU N 1 1
18 27277 2 2 3 LEU O O -0.735 -5.587 11.404 1.00 . B B . 113 LEU O 1 1
18 27278 2 2 4 GLU C C 0.674 -3.135 9.292 1.00 . B B . 114 GLU C 1 1
18 27279 2 2 4 GLU CA C 1.309 -4.297 10.047 1.00 . B B . 114 GLU CA 1 1
18 27280 2 2 4 GLU CB C 2.814 -4.337 9.774 1.00 . B B . 114 GLU CB 1 1
18 27281 2 2 4 GLU CD C 3.808 -4.754 12.058 1.00 . B B . 114 GLU CD 1 1
18 27282 2 2 4 GLU CG C 3.569 -5.308 10.668 1.00 . B B . 114 GLU CG 1 1
18 27283 2 2 4 GLU H H 1.007 -6.024 8.859 1.00 . B B . 114 GLU H 1 1
18 27284 2 2 4 GLU HA H 1.147 -4.155 11.105 1.00 . B B . 114 GLU HA 1 1
18 27285 2 2 4 GLU HB2 H 2.974 -4.628 8.746 1.00 . B B . 114 GLU HB2 1 1
18 27286 2 2 4 GLU HB3 H 3.221 -3.350 9.927 1.00 . B B . 114 GLU HB3 1 1
18 27287 2 2 4 GLU HG2 H 2.994 -6.219 10.754 1.00 . B B . 114 GLU HG2 1 1
18 27288 2 2 4 GLU HG3 H 4.524 -5.528 10.213 1.00 . B B . 114 GLU HG3 1 1
18 27289 2 2 4 GLU N N 0.693 -5.563 9.665 1.00 . B B . 114 GLU N 1 1
18 27290 2 2 4 GLU O O 0.201 -3.299 8.167 1.00 . B B . 114 GLU O 1 1
18 27291 2 2 4 GLU OE1 O 3.063 -3.842 12.471 1.00 . B B . 114 GLU OE1 1 1
18 27292 2 2 4 GLU OE2 O 4.743 -5.232 12.735 1.00 . B B . 114 GLU OE2 1 1
18 27293 2 2 5 ILE C C 0.955 0.456 9.547 1.00 . B B . 115 ILE C 1 1
18 27294 2 2 5 ILE CA C 0.088 -0.775 9.297 1.00 . B B . 115 ILE CA 1 1
18 27295 2 2 5 ILE CB C -1.333 -0.500 9.826 1.00 . B B . 115 ILE CB 1 1
18 27296 2 2 5 ILE CD1 C -3.572 -1.603 10.325 1.00 . B B . 115 ILE CD1 1 1
18 27297 2 2 5 ILE CG1 C -2.173 -1.777 9.776 1.00 . B B . 115 ILE CG1 1 1
18 27298 2 2 5 ILE CG2 C -1.994 0.607 9.019 1.00 . B B . 115 ILE CG2 1 1
18 27299 2 2 5 ILE H H 1.059 -1.893 10.810 1.00 . B B . 115 ILE H 1 1
18 27300 2 2 5 ILE HA H 0.026 -0.948 8.233 1.00 . B B . 115 ILE HA 1 1
18 27301 2 2 5 ILE HB H -1.255 -0.169 10.849 1.00 . B B . 115 ILE HB 1 1
18 27302 2 2 5 ILE HD11 H -3.893 -2.522 10.794 1.00 . B B . 115 ILE HD11 1 1
18 27303 2 2 5 ILE HD12 H -4.248 -1.354 9.520 1.00 . B B . 115 ILE HD12 1 1
18 27304 2 2 5 ILE HD13 H -3.575 -0.807 11.056 1.00 . B B . 115 ILE HD13 1 1
18 27305 2 2 5 ILE HG12 H -2.261 -2.105 8.750 1.00 . B B . 115 ILE HG12 1 1
18 27306 2 2 5 ILE HG13 H -1.683 -2.547 10.354 1.00 . B B . 115 ILE HG13 1 1
18 27307 2 2 5 ILE HG21 H -1.412 1.513 9.105 1.00 . B B . 115 ILE HG21 1 1
18 27308 2 2 5 ILE HG22 H -2.991 0.782 9.396 1.00 . B B . 115 ILE HG22 1 1
18 27309 2 2 5 ILE HG23 H -2.049 0.314 7.981 1.00 . B B . 115 ILE HG23 1 1
18 27310 2 2 5 ILE N N 0.666 -1.961 9.914 1.00 . B B . 115 ILE N 1 1
18 27311 2 2 5 ILE O O 1.298 0.766 10.688 1.00 . B B . 115 ILE O 1 1
18 27312 2 2 6 THR C C 1.472 3.528 7.860 1.00 . B B . 116 THR C 1 1
18 27313 2 2 6 THR CA C 2.132 2.352 8.572 1.00 . B B . 116 THR CA 1 1
18 27314 2 2 6 THR CB C 3.516 2.094 7.977 1.00 . B B . 116 THR CB 1 1
18 27315 2 2 6 THR CG2 C 4.494 3.224 8.223 1.00 . B B . 116 THR CG2 1 1
18 27316 2 2 6 THR H H 1.001 0.857 7.589 1.00 . B B . 116 THR H 1 1
18 27317 2 2 6 THR HA H 2.238 2.594 9.619 1.00 . B B . 116 THR HA 1 1
18 27318 2 2 6 THR HB H 3.420 1.968 6.908 1.00 . B B . 116 THR HB 1 1
18 27319 2 2 6 THR HG1 H 4.259 0.290 7.806 1.00 . B B . 116 THR HG1 1 1
18 27320 2 2 6 THR HG21 H 5.504 2.845 8.168 1.00 . B B . 116 THR HG21 1 1
18 27321 2 2 6 THR HG22 H 4.320 3.642 9.203 1.00 . B B . 116 THR HG22 1 1
18 27322 2 2 6 THR HG23 H 4.355 3.989 7.474 1.00 . B B . 116 THR HG23 1 1
18 27323 2 2 6 THR N N 1.306 1.154 8.471 1.00 . B B . 116 THR N 1 1
18 27324 2 2 6 THR O O 1.060 3.415 6.706 1.00 . B B . 116 THR O 1 1
18 27325 2 2 6 THR OG1 O 4.082 0.912 8.515 1.00 . B B . 116 THR OG1 1 1
18 27326 2 2 7 GLU C C 1.797 6.704 7.265 1.00 . B B . 117 GLU C 1 1
18 27327 2 2 7 GLU CA C 0.760 5.852 7.990 1.00 . B B . 117 GLU CA 1 1
18 27328 2 2 7 GLU CB C 0.083 6.674 9.088 1.00 . B B . 117 GLU CB 1 1
18 27329 2 2 7 GLU CD C -1.573 6.431 10.979 1.00 . B B . 117 GLU CD 1 1
18 27330 2 2 7 GLU CG C -1.257 6.111 9.531 1.00 . B B . 117 GLU CG 1 1
18 27331 2 2 7 GLU H H 1.718 4.684 9.474 1.00 . B B . 117 GLU H 1 1
18 27332 2 2 7 GLU HA H 0.013 5.535 7.278 1.00 . B B . 117 GLU HA 1 1
18 27333 2 2 7 GLU HB2 H 0.736 6.711 9.948 1.00 . B B . 117 GLU HB2 1 1
18 27334 2 2 7 GLU HB3 H -0.074 7.678 8.724 1.00 . B B . 117 GLU HB3 1 1
18 27335 2 2 7 GLU HG2 H -2.032 6.532 8.908 1.00 . B B . 117 GLU HG2 1 1
18 27336 2 2 7 GLU HG3 H -1.239 5.039 9.409 1.00 . B B . 117 GLU HG3 1 1
18 27337 2 2 7 GLU N N 1.372 4.655 8.557 1.00 . B B . 117 GLU N 1 1
18 27338 2 2 7 GLU O O 2.882 6.958 7.789 1.00 . B B . 117 GLU O 1 1
18 27339 2 2 7 GLU OE1 O -1.636 7.630 11.323 1.00 . B B . 117 GLU OE1 1 1
18 27340 2 2 7 GLU OE2 O -1.758 5.481 11.769 1.00 . B B . 117 GLU OE2 1 1
18 27341 2 2 8 LEU C C 1.819 9.391 5.132 1.00 . B B . 118 LEU C 1 1
18 27342 2 2 8 LEU CA C 2.356 7.969 5.261 1.00 . B B . 118 LEU CA 1 1
18 27343 2 2 8 LEU CB C 2.548 7.357 3.872 1.00 . B B . 118 LEU CB 1 1
18 27344 2 2 8 LEU CD1 C 1.956 4.954 3.444 1.00 . B B . 118 LEU CD1 1 1
18 27345 2 2 8 LEU CD2 C 4.266 5.777 2.945 1.00 . B B . 118 LEU CD2 1 1
18 27346 2 2 8 LEU CG C 3.060 5.913 3.865 1.00 . B B . 118 LEU CG 1 1
18 27347 2 2 8 LEU H H 0.576 6.907 5.695 1.00 . B B . 118 LEU H 1 1
18 27348 2 2 8 LEU HA H 3.310 8.000 5.765 1.00 . B B . 118 LEU HA 1 1
18 27349 2 2 8 LEU HB2 H 1.599 7.384 3.356 1.00 . B B . 118 LEU HB2 1 1
18 27350 2 2 8 LEU HB3 H 3.252 7.969 3.327 1.00 . B B . 118 LEU HB3 1 1
18 27351 2 2 8 LEU HD11 H 1.480 4.547 4.323 1.00 . B B . 118 LEU HD11 1 1
18 27352 2 2 8 LEU HD12 H 2.380 4.151 2.860 1.00 . B B . 118 LEU HD12 1 1
18 27353 2 2 8 LEU HD13 H 1.226 5.484 2.851 1.00 . B B . 118 LEU HD13 1 1
18 27354 2 2 8 LEU HD21 H 4.492 4.731 2.802 1.00 . B B . 118 LEU HD21 1 1
18 27355 2 2 8 LEU HD22 H 5.116 6.273 3.391 1.00 . B B . 118 LEU HD22 1 1
18 27356 2 2 8 LEU HD23 H 4.043 6.232 1.990 1.00 . B B . 118 LEU HD23 1 1
18 27357 2 2 8 LEU HG H 3.370 5.644 4.865 1.00 . B B . 118 LEU HG 1 1
18 27358 2 2 8 LEU N N 1.456 7.142 6.058 1.00 . B B . 118 LEU N 1 1
18 27359 2 2 8 LEU O O 0.707 9.556 4.588 1.00 . B B . 118 LEU O 1 1
18 27360 2 2 8 LEU OXT O 2.514 10.326 5.580 1.00 . B B . 118 LEU OXT 1 1
19 27361 1 1 1 LYS C C -3.517 -2.555 -14.182 1.00 . A A . 9 LYS C 1 1
19 27362 1 1 1 LYS CA C -4.461 -3.417 -15.016 1.00 . A A . 9 LYS CA 1 1
19 27363 1 1 1 LYS CB C -5.744 -2.644 -15.336 1.00 . A A . 9 LYS CB 1 1
19 27364 1 1 1 LYS CD C -5.252 -1.176 -17.316 1.00 . A A . 9 LYS CD 1 1
19 27365 1 1 1 LYS CE C -4.742 -1.351 -18.737 1.00 . A A . 9 LYS CE 1 1
19 27366 1 1 1 LYS CG C -5.967 -2.424 -16.823 1.00 . A A . 9 LYS CG 1 1
19 27367 1 1 1 LYS H1 H -5.650 -5.079 -14.779 1.00 . A A . 9 LYS H1 1 1
19 27368 1 1 1 LYS H2 H -5.065 -4.403 -13.314 1.00 . A A . 9 LYS H2 1 1
19 27369 1 1 1 LYS H3 H -4.011 -5.302 -14.327 1.00 . A A . 9 LYS H3 1 1
19 27370 1 1 1 LYS HA H -3.971 -3.686 -15.939 1.00 . A A . 9 LYS HA 1 1
19 27371 1 1 1 LYS HB2 H -6.588 -3.192 -14.945 1.00 . A A . 9 LYS HB2 1 1
19 27372 1 1 1 LYS HB3 H -5.700 -1.677 -14.855 1.00 . A A . 9 LYS HB3 1 1
19 27373 1 1 1 LYS HD2 H -5.940 -0.344 -17.292 1.00 . A A . 9 LYS HD2 1 1
19 27374 1 1 1 LYS HD3 H -4.414 -0.972 -16.665 1.00 . A A . 9 LYS HD3 1 1
19 27375 1 1 1 LYS HE2 H -4.298 -2.332 -18.829 1.00 . A A . 9 LYS HE2 1 1
19 27376 1 1 1 LYS HE3 H -5.577 -1.270 -19.418 1.00 . A A . 9 LYS HE3 1 1
19 27377 1 1 1 LYS HG2 H -5.592 -3.280 -17.364 1.00 . A A . 9 LYS HG2 1 1
19 27378 1 1 1 LYS HG3 H -7.026 -2.318 -17.007 1.00 . A A . 9 LYS HG3 1 1
19 27379 1 1 1 LYS HZ1 H -4.060 0.621 -18.817 1.00 . A A . 9 LYS HZ1 1 1
19 27380 1 1 1 LYS HZ2 H -3.552 -0.332 -20.118 1.00 . A A . 9 LYS HZ2 1 1
19 27381 1 1 1 LYS HZ3 H -2.830 -0.521 -18.600 1.00 . A A . 9 LYS HZ3 1 1
19 27382 1 1 1 LYS N N -4.829 -4.661 -14.294 1.00 . A A . 9 LYS N 1 1
19 27383 1 1 1 LYS NZ N -3.725 -0.324 -19.092 1.00 . A A . 9 LYS NZ 1 1
19 27384 1 1 1 LYS O O -3.940 -1.884 -13.242 1.00 . A A . 9 LYS O 1 1
19 27385 1 1 2 GLU C C -1.537 -0.307 -13.914 1.00 . A A . 10 GLU C 1 1
19 27386 1 1 2 GLU CA C -1.232 -1.799 -13.820 1.00 . A A . 10 GLU CA 1 1
19 27387 1 1 2 GLU CB C 0.163 -2.086 -14.380 1.00 . A A . 10 GLU CB 1 1
19 27388 1 1 2 GLU CD C 2.210 -3.559 -14.263 1.00 . A A . 10 GLU CD 1 1
19 27389 1 1 2 GLU CG C 0.952 -3.091 -13.559 1.00 . A A . 10 GLU CG 1 1
19 27390 1 1 2 GLU H H -1.960 -3.132 -15.295 1.00 . A A . 10 GLU H 1 1
19 27391 1 1 2 GLU HA H -1.262 -2.095 -12.782 1.00 . A A . 10 GLU HA 1 1
19 27392 1 1 2 GLU HB2 H 0.061 -2.473 -15.383 1.00 . A A . 10 GLU HB2 1 1
19 27393 1 1 2 GLU HB3 H 0.723 -1.163 -14.414 1.00 . A A . 10 GLU HB3 1 1
19 27394 1 1 2 GLU HG2 H 1.232 -2.632 -12.623 1.00 . A A . 10 GLU HG2 1 1
19 27395 1 1 2 GLU HG3 H 0.325 -3.950 -13.364 1.00 . A A . 10 GLU HG3 1 1
19 27396 1 1 2 GLU N N -2.236 -2.578 -14.536 1.00 . A A . 10 GLU N 1 1
19 27397 1 1 2 GLU O O -1.718 0.232 -15.006 1.00 . A A . 10 GLU O 1 1
19 27398 1 1 2 GLU OE1 O 2.800 -2.760 -15.018 1.00 . A A . 10 GLU OE1 1 1
19 27399 1 1 2 GLU OE2 O 2.606 -4.726 -14.056 1.00 . A A . 10 GLU OE2 1 1
19 27400 1 1 3 LYS C C -0.667 2.562 -12.195 1.00 . A A . 11 LYS C 1 1
19 27401 1 1 3 LYS CA C -1.874 1.787 -12.719 1.00 . A A . 11 LYS CA 1 1
19 27402 1 1 3 LYS CB C -3.103 2.057 -11.842 1.00 . A A . 11 LYS CB 1 1
19 27403 1 1 3 LYS CD C -4.776 3.790 -11.124 1.00 . A A . 11 LYS CD 1 1
19 27404 1 1 3 LYS CE C -4.954 3.615 -9.624 1.00 . A A . 11 LYS CE 1 1
19 27405 1 1 3 LYS CG C -3.339 3.532 -11.548 1.00 . A A . 11 LYS CG 1 1
19 27406 1 1 3 LYS H H -1.438 -0.129 -11.924 1.00 . A A . 11 LYS H 1 1
19 27407 1 1 3 LYS HA H -2.085 2.112 -13.727 1.00 . A A . 11 LYS HA 1 1
19 27408 1 1 3 LYS HB2 H -3.978 1.670 -12.344 1.00 . A A . 11 LYS HB2 1 1
19 27409 1 1 3 LYS HB3 H -2.982 1.541 -10.903 1.00 . A A . 11 LYS HB3 1 1
19 27410 1 1 3 LYS HD2 H -5.044 4.801 -11.392 1.00 . A A . 11 LYS HD2 1 1
19 27411 1 1 3 LYS HD3 H -5.424 3.095 -11.638 1.00 . A A . 11 LYS HD3 1 1
19 27412 1 1 3 LYS HE2 H -4.424 2.727 -9.312 1.00 . A A . 11 LYS HE2 1 1
19 27413 1 1 3 LYS HE3 H -4.536 4.476 -9.121 1.00 . A A . 11 LYS HE3 1 1
19 27414 1 1 3 LYS HG2 H -2.679 3.840 -10.751 1.00 . A A . 11 LYS HG2 1 1
19 27415 1 1 3 LYS HG3 H -3.126 4.106 -12.438 1.00 . A A . 11 LYS HG3 1 1
19 27416 1 1 3 LYS HZ1 H -6.868 2.820 -9.890 1.00 . A A . 11 LYS HZ1 1 1
19 27417 1 1 3 LYS HZ2 H -6.860 4.406 -9.302 1.00 . A A . 11 LYS HZ2 1 1
19 27418 1 1 3 LYS HZ3 H -6.469 3.123 -8.272 1.00 . A A . 11 LYS HZ3 1 1
19 27419 1 1 3 LYS N N -1.591 0.356 -12.763 1.00 . A A . 11 LYS N 1 1
19 27420 1 1 3 LYS NZ N -6.388 3.481 -9.246 1.00 . A A . 11 LYS NZ 1 1
19 27421 1 1 3 LYS O O 0.120 2.047 -11.401 1.00 . A A . 11 LYS O 1 1
19 27422 1 1 4 LYS C C 0.102 5.748 -11.288 1.00 . A A . 12 LYS C 1 1
19 27423 1 1 4 LYS CA C 0.583 4.649 -12.230 1.00 . A A . 12 LYS CA 1 1
19 27424 1 1 4 LYS CB C 1.270 5.268 -13.447 1.00 . A A . 12 LYS CB 1 1
19 27425 1 1 4 LYS CD C 3.625 4.927 -14.266 1.00 . A A . 12 LYS CD 1 1
19 27426 1 1 4 LYS CE C 4.553 4.413 -13.176 1.00 . A A . 12 LYS CE 1 1
19 27427 1 1 4 LYS CG C 2.235 4.322 -14.145 1.00 . A A . 12 LYS CG 1 1
19 27428 1 1 4 LYS H H -1.187 4.157 -13.282 1.00 . A A . 12 LYS H 1 1
19 27429 1 1 4 LYS HA H 1.292 4.028 -11.703 1.00 . A A . 12 LYS HA 1 1
19 27430 1 1 4 LYS HB2 H 0.516 5.568 -14.158 1.00 . A A . 12 LYS HB2 1 1
19 27431 1 1 4 LYS HB3 H 1.820 6.142 -13.130 1.00 . A A . 12 LYS HB3 1 1
19 27432 1 1 4 LYS HD2 H 4.039 4.667 -15.228 1.00 . A A . 12 LYS HD2 1 1
19 27433 1 1 4 LYS HD3 H 3.547 6.002 -14.183 1.00 . A A . 12 LYS HD3 1 1
19 27434 1 1 4 LYS HE2 H 5.150 5.236 -12.812 1.00 . A A . 12 LYS HE2 1 1
19 27435 1 1 4 LYS HE3 H 3.955 4.017 -12.369 1.00 . A A . 12 LYS HE3 1 1
19 27436 1 1 4 LYS HG2 H 2.301 3.406 -13.577 1.00 . A A . 12 LYS HG2 1 1
19 27437 1 1 4 LYS HG3 H 1.859 4.107 -15.136 1.00 . A A . 12 LYS HG3 1 1
19 27438 1 1 4 LYS HZ1 H 6.381 3.747 -13.938 1.00 . A A . 12 LYS HZ1 1 1
19 27439 1 1 4 LYS HZ2 H 5.044 2.887 -14.515 1.00 . A A . 12 LYS HZ2 1 1
19 27440 1 1 4 LYS HZ3 H 5.603 2.623 -12.942 1.00 . A A . 12 LYS HZ3 1 1
19 27441 1 1 4 LYS N N -0.528 3.802 -12.649 1.00 . A A . 12 LYS N 1 1
19 27442 1 1 4 LYS NZ N 5.459 3.343 -13.679 1.00 . A A . 12 LYS NZ 1 1
19 27443 1 1 4 LYS O O -1.028 6.225 -11.402 1.00 . A A . 12 LYS O 1 1
19 27444 1 1 5 VAL C C 1.859 8.006 -9.023 1.00 . A A . 13 VAL C 1 1
19 27445 1 1 5 VAL CA C 0.628 7.187 -9.399 1.00 . A A . 13 VAL CA 1 1
19 27446 1 1 5 VAL CB C 0.006 6.588 -8.121 1.00 . A A . 13 VAL CB 1 1
19 27447 1 1 5 VAL CG1 C -0.396 7.689 -7.149 1.00 . A A . 13 VAL CG1 1 1
19 27448 1 1 5 VAL CG2 C -1.189 5.715 -8.473 1.00 . A A . 13 VAL CG2 1 1
19 27449 1 1 5 VAL H H 1.850 5.726 -10.320 1.00 . A A . 13 VAL H 1 1
19 27450 1 1 5 VAL HA H -0.101 7.839 -9.857 1.00 . A A . 13 VAL HA 1 1
19 27451 1 1 5 VAL HB H 0.747 5.968 -7.641 1.00 . A A . 13 VAL HB 1 1
19 27452 1 1 5 VAL HG11 H 0.346 7.768 -6.370 1.00 . A A . 13 VAL HG11 1 1
19 27453 1 1 5 VAL HG12 H -1.354 7.452 -6.712 1.00 . A A . 13 VAL HG12 1 1
19 27454 1 1 5 VAL HG13 H -0.464 8.628 -7.679 1.00 . A A . 13 VAL HG13 1 1
19 27455 1 1 5 VAL HG21 H -1.634 5.331 -7.566 1.00 . A A . 13 VAL HG21 1 1
19 27456 1 1 5 VAL HG22 H -0.863 4.890 -9.090 1.00 . A A . 13 VAL HG22 1 1
19 27457 1 1 5 VAL HG23 H -1.918 6.301 -9.011 1.00 . A A . 13 VAL HG23 1 1
19 27458 1 1 5 VAL N N 0.965 6.145 -10.360 1.00 . A A . 13 VAL N 1 1
19 27459 1 1 5 VAL O O 2.956 7.468 -8.885 1.00 . A A . 13 VAL O 1 1
19 27460 1 1 6 PHE C C 2.405 11.021 -7.259 1.00 . A A . 14 PHE C 1 1
19 27461 1 1 6 PHE CA C 2.757 10.209 -8.502 1.00 . A A . 14 PHE CA 1 1
19 27462 1 1 6 PHE CB C 3.076 11.147 -9.669 1.00 . A A . 14 PHE CB 1 1
19 27463 1 1 6 PHE CD1 C 5.344 11.691 -8.740 1.00 . A A . 14 PHE CD1 1 1
19 27464 1 1 6 PHE CD2 C 4.083 13.443 -9.755 1.00 . A A . 14 PHE CD2 1 1
19 27465 1 1 6 PHE CE1 C 6.370 12.579 -8.476 1.00 . A A . 14 PHE CE1 1 1
19 27466 1 1 6 PHE CE2 C 5.105 14.335 -9.492 1.00 . A A . 14 PHE CE2 1 1
19 27467 1 1 6 PHE CG C 4.190 12.113 -9.382 1.00 . A A . 14 PHE CG 1 1
19 27468 1 1 6 PHE CZ C 6.250 13.903 -8.853 1.00 . A A . 14 PHE CZ 1 1
19 27469 1 1 6 PHE H H 0.766 9.679 -8.986 1.00 . A A . 14 PHE H 1 1
19 27470 1 1 6 PHE HA H 3.627 9.604 -8.289 1.00 . A A . 14 PHE HA 1 1
19 27471 1 1 6 PHE HB2 H 3.362 10.556 -10.527 1.00 . A A . 14 PHE HB2 1 1
19 27472 1 1 6 PHE HB3 H 2.192 11.719 -9.912 1.00 . A A . 14 PHE HB3 1 1
19 27473 1 1 6 PHE HD1 H 5.439 10.657 -8.446 1.00 . A A . 14 PHE HD1 1 1
19 27474 1 1 6 PHE HD2 H 3.188 13.783 -10.255 1.00 . A A . 14 PHE HD2 1 1
19 27475 1 1 6 PHE HE1 H 7.264 12.237 -7.975 1.00 . A A . 14 PHE HE1 1 1
19 27476 1 1 6 PHE HE2 H 5.010 15.369 -9.788 1.00 . A A . 14 PHE HE2 1 1
19 27477 1 1 6 PHE HZ H 7.050 14.598 -8.647 1.00 . A A . 14 PHE HZ 1 1
19 27478 1 1 6 PHE N N 1.665 9.311 -8.861 1.00 . A A . 14 PHE N 1 1
19 27479 1 1 6 PHE O O 1.449 11.798 -7.264 1.00 . A A . 14 PHE O 1 1
19 27480 1 1 7 ILE C C 4.016 12.616 -4.716 1.00 . A A . 15 ILE C 1 1
19 27481 1 1 7 ILE CA C 2.950 11.550 -4.947 1.00 . A A . 15 ILE CA 1 1
19 27482 1 1 7 ILE CB C 2.935 10.587 -3.743 1.00 . A A . 15 ILE CB 1 1
19 27483 1 1 7 ILE CD1 C 0.592 9.801 -4.356 1.00 . A A . 15 ILE CD1 1 1
19 27484 1 1 7 ILE CG1 C 2.013 9.399 -4.026 1.00 . A A . 15 ILE CG1 1 1
19 27485 1 1 7 ILE CG2 C 2.493 11.319 -2.483 1.00 . A A . 15 ILE CG2 1 1
19 27486 1 1 7 ILE H H 3.927 10.201 -6.253 1.00 . A A . 15 ILE H 1 1
19 27487 1 1 7 ILE HA H 1.984 12.028 -5.010 1.00 . A A . 15 ILE HA 1 1
19 27488 1 1 7 ILE HB H 3.940 10.225 -3.588 1.00 . A A . 15 ILE HB 1 1
19 27489 1 1 7 ILE HD11 H 0.004 8.917 -4.556 1.00 . A A . 15 ILE HD11 1 1
19 27490 1 1 7 ILE HD12 H 0.592 10.440 -5.227 1.00 . A A . 15 ILE HD12 1 1
19 27491 1 1 7 ILE HD13 H 0.165 10.335 -3.518 1.00 . A A . 15 ILE HD13 1 1
19 27492 1 1 7 ILE HG12 H 2.401 8.841 -4.864 1.00 . A A . 15 ILE HG12 1 1
19 27493 1 1 7 ILE HG13 H 1.985 8.759 -3.155 1.00 . A A . 15 ILE HG13 1 1
19 27494 1 1 7 ILE HG21 H 3.230 12.066 -2.224 1.00 . A A . 15 ILE HG21 1 1
19 27495 1 1 7 ILE HG22 H 2.397 10.612 -1.672 1.00 . A A . 15 ILE HG22 1 1
19 27496 1 1 7 ILE HG23 H 1.542 11.797 -2.658 1.00 . A A . 15 ILE HG23 1 1
19 27497 1 1 7 ILE N N 3.181 10.835 -6.196 1.00 . A A . 15 ILE N 1 1
19 27498 1 1 7 ILE O O 5.195 12.303 -4.558 1.00 . A A . 15 ILE O 1 1
19 27499 1 1 8 SER C C 3.937 15.986 -3.489 1.00 . A A . 16 SER C 1 1
19 27500 1 1 8 SER CA C 4.511 14.990 -4.492 1.00 . A A . 16 SER CA 1 1
19 27501 1 1 8 SER CB C 4.803 15.693 -5.817 1.00 . A A . 16 SER CB 1 1
19 27502 1 1 8 SER H H 2.639 14.061 -4.835 1.00 . A A . 16 SER H 1 1
19 27503 1 1 8 SER HA H 5.431 14.590 -4.095 1.00 . A A . 16 SER HA 1 1
19 27504 1 1 8 SER HB2 H 5.488 16.510 -5.645 1.00 . A A . 16 SER HB2 1 1
19 27505 1 1 8 SER HB3 H 5.247 14.991 -6.507 1.00 . A A . 16 SER HB3 1 1
19 27506 1 1 8 SER HG H 3.302 16.953 -5.871 1.00 . A A . 16 SER HG 1 1
19 27507 1 1 8 SER N N 3.592 13.876 -4.701 1.00 . A A . 16 SER N 1 1
19 27508 1 1 8 SER O O 2.781 16.397 -3.598 1.00 . A A . 16 SER O 1 1
19 27509 1 1 8 SER OG O 3.616 16.210 -6.394 1.00 . A A . 16 SER OG 1 1
19 27510 1 1 9 LEU C C 4.068 18.695 -2.096 1.00 . A A . 17 LEU C 1 1
19 27511 1 1 9 LEU CA C 4.328 17.318 -1.490 1.00 . A A . 17 LEU CA 1 1
19 27512 1 1 9 LEU CB C 5.388 17.422 -0.391 1.00 . A A . 17 LEU CB 1 1
19 27513 1 1 9 LEU CD1 C 5.115 16.050 1.696 1.00 . A A . 17 LEU CD1 1 1
19 27514 1 1 9 LEU CD2 C 5.445 18.524 1.865 1.00 . A A . 17 LEU CD2 1 1
19 27515 1 1 9 LEU CG C 4.841 17.395 1.040 1.00 . A A . 17 LEU CG 1 1
19 27516 1 1 9 LEU H H 5.663 16.007 -2.480 1.00 . A A . 17 LEU H 1 1
19 27517 1 1 9 LEU HA H 3.410 16.949 -1.059 1.00 . A A . 17 LEU HA 1 1
19 27518 1 1 9 LEU HB2 H 6.078 16.598 -0.507 1.00 . A A . 17 LEU HB2 1 1
19 27519 1 1 9 LEU HB3 H 5.932 18.345 -0.527 1.00 . A A . 17 LEU HB3 1 1
19 27520 1 1 9 LEU HD11 H 4.238 15.727 2.237 1.00 . A A . 17 LEU HD11 1 1
19 27521 1 1 9 LEU HD12 H 5.947 16.144 2.380 1.00 . A A . 17 LEU HD12 1 1
19 27522 1 1 9 LEU HD13 H 5.358 15.321 0.935 1.00 . A A . 17 LEU HD13 1 1
19 27523 1 1 9 LEU HD21 H 6.417 18.776 1.470 1.00 . A A . 17 LEU HD21 1 1
19 27524 1 1 9 LEU HD22 H 5.544 18.206 2.892 1.00 . A A . 17 LEU HD22 1 1
19 27525 1 1 9 LEU HD23 H 4.801 19.389 1.814 1.00 . A A . 17 LEU HD23 1 1
19 27526 1 1 9 LEU HG H 3.770 17.538 1.011 1.00 . A A . 17 LEU HG 1 1
19 27527 1 1 9 LEU N N 4.753 16.370 -2.513 1.00 . A A . 17 LEU N 1 1
19 27528 1 1 9 LEU O O 4.641 19.048 -3.125 1.00 . A A . 17 LEU O 1 1
19 27529 1 1 10 VAL C C 3.072 21.841 -0.821 1.00 . A A . 18 VAL C 1 1
19 27530 1 1 10 VAL CA C 2.867 20.803 -1.920 1.00 . A A . 18 VAL CA 1 1
19 27531 1 1 10 VAL CB C 1.410 20.875 -2.418 1.00 . A A . 18 VAL CB 1 1
19 27532 1 1 10 VAL CG1 C 1.242 20.073 -3.700 1.00 . A A . 18 VAL CG1 1 1
19 27533 1 1 10 VAL CG2 C 0.452 20.383 -1.343 1.00 . A A . 18 VAL CG2 1 1
19 27534 1 1 10 VAL H H 2.777 19.127 -0.631 1.00 . A A . 18 VAL H 1 1
19 27535 1 1 10 VAL HA H 3.520 21.037 -2.748 1.00 . A A . 18 VAL HA 1 1
19 27536 1 1 10 VAL HB H 1.175 21.907 -2.634 1.00 . A A . 18 VAL HB 1 1
19 27537 1 1 10 VAL HG11 H 0.197 19.846 -3.848 1.00 . A A . 18 VAL HG11 1 1
19 27538 1 1 10 VAL HG12 H 1.802 19.152 -3.623 1.00 . A A . 18 VAL HG12 1 1
19 27539 1 1 10 VAL HG13 H 1.608 20.649 -4.535 1.00 . A A . 18 VAL HG13 1 1
19 27540 1 1 10 VAL HG21 H -0.549 20.344 -1.744 1.00 . A A . 18 VAL HG21 1 1
19 27541 1 1 10 VAL HG22 H 0.477 21.061 -0.502 1.00 . A A . 18 VAL HG22 1 1
19 27542 1 1 10 VAL HG23 H 0.750 19.397 -1.019 1.00 . A A . 18 VAL HG23 1 1
19 27543 1 1 10 VAL N N 3.201 19.466 -1.447 1.00 . A A . 18 VAL N 1 1
19 27544 1 1 10 VAL O O 2.162 22.602 -0.490 1.00 . A A . 18 VAL O 1 1
19 27545 1 1 11 GLY C C 4.351 22.236 2.182 1.00 . A A . 19 GLY C 1 1
19 27546 1 1 11 GLY CA C 4.582 22.812 0.799 1.00 . A A . 19 GLY CA 1 1
19 27547 1 1 11 GLY H H 4.962 21.236 -0.562 1.00 . A A . 19 GLY H 1 1
19 27548 1 1 11 GLY HA2 H 5.615 23.109 0.713 1.00 . A A . 19 GLY HA2 1 1
19 27549 1 1 11 GLY HA3 H 3.956 23.684 0.677 1.00 . A A . 19 GLY HA3 1 1
19 27550 1 1 11 GLY N N 4.275 21.865 -0.257 1.00 . A A . 19 GLY N 1 1
19 27551 1 1 11 GLY O O 5.250 21.631 2.767 1.00 . A A . 19 GLY O 1 1
19 27552 1 1 12 SER C C 1.664 20.896 3.942 1.00 . A A . 20 SER C 1 1
19 27553 1 1 12 SER CA C 2.797 21.915 4.028 1.00 . A A . 20 SER CA 1 1
19 27554 1 1 12 SER CB C 2.396 23.068 4.950 1.00 . A A . 20 SER CB 1 1
19 27555 1 1 12 SER H H 2.469 22.911 2.190 1.00 . A A . 20 SER H 1 1
19 27556 1 1 12 SER HA H 3.671 21.428 4.435 1.00 . A A . 20 SER HA 1 1
19 27557 1 1 12 SER HB2 H 2.010 23.884 4.355 1.00 . A A . 20 SER HB2 1 1
19 27558 1 1 12 SER HB3 H 1.633 22.730 5.636 1.00 . A A . 20 SER HB3 1 1
19 27559 1 1 12 SER HG H 3.842 24.343 5.298 1.00 . A A . 20 SER HG 1 1
19 27560 1 1 12 SER N N 3.144 22.421 2.705 1.00 . A A . 20 SER N 1 1
19 27561 1 1 12 SER O O 0.551 21.148 4.405 1.00 . A A . 20 SER O 1 1
19 27562 1 1 12 SER OG O 3.507 23.536 5.695 1.00 . A A . 20 SER OG 1 1
19 27563 1 1 13 ARG C C 1.637 17.320 3.109 1.00 . A A . 21 ARG C 1 1
19 27564 1 1 13 ARG CA C 0.963 18.685 3.200 1.00 . A A . 21 ARG CA 1 1
19 27565 1 1 13 ARG CB C 0.108 18.929 1.955 1.00 . A A . 21 ARG CB 1 1
19 27566 1 1 13 ARG CD C -1.974 20.088 1.148 1.00 . A A . 21 ARG CD 1 1
19 27567 1 1 13 ARG CG C -0.743 20.186 2.037 1.00 . A A . 21 ARG CG 1 1
19 27568 1 1 13 ARG CZ C -3.032 21.393 -0.655 1.00 . A A . 21 ARG CZ 1 1
19 27569 1 1 13 ARG H H 2.861 19.602 2.998 1.00 . A A . 21 ARG H 1 1
19 27570 1 1 13 ARG HA H 0.328 18.703 4.072 1.00 . A A . 21 ARG HA 1 1
19 27571 1 1 13 ARG HB2 H 0.756 19.015 1.097 1.00 . A A . 21 ARG HB2 1 1
19 27572 1 1 13 ARG HB3 H -0.551 18.084 1.814 1.00 . A A . 21 ARG HB3 1 1
19 27573 1 1 13 ARG HD2 H -1.849 19.255 0.472 1.00 . A A . 21 ARG HD2 1 1
19 27574 1 1 13 ARG HD3 H -2.839 19.918 1.771 1.00 . A A . 21 ARG HD3 1 1
19 27575 1 1 13 ARG HE H -1.663 22.097 0.614 1.00 . A A . 21 ARG HE 1 1
19 27576 1 1 13 ARG HG2 H -1.061 20.327 3.059 1.00 . A A . 21 ARG HG2 1 1
19 27577 1 1 13 ARG HG3 H -0.149 21.032 1.722 1.00 . A A . 21 ARG HG3 1 1
19 27578 1 1 13 ARG HH11 H -3.663 19.475 -0.528 1.00 . A A . 21 ARG HH11 1 1
19 27579 1 1 13 ARG HH12 H -4.389 20.413 -1.789 1.00 . A A . 21 ARG HH12 1 1
19 27580 1 1 13 ARG HH21 H -2.620 23.334 -1.041 1.00 . A A . 21 ARG HH21 1 1
19 27581 1 1 13 ARG HH22 H -3.799 22.604 -2.079 1.00 . A A . 21 ARG HH22 1 1
19 27582 1 1 13 ARG N N 1.956 19.744 3.346 1.00 . A A . 21 ARG N 1 1
19 27583 1 1 13 ARG NE N -2.182 21.305 0.366 1.00 . A A . 21 ARG NE 1 1
19 27584 1 1 13 ARG NH1 N -3.754 20.341 -1.020 1.00 . A A . 21 ARG NH1 1 1
19 27585 1 1 13 ARG NH2 N -3.160 22.537 -1.312 1.00 . A A . 21 ARG NH2 1 1
19 27586 1 1 13 ARG O O 2.859 17.213 3.210 1.00 . A A . 21 ARG O 1 1
19 27587 1 1 14 GLY C C 0.600 14.075 1.840 1.00 . A A . 22 GLY C 1 1
19 27588 1 1 14 GLY CA C 1.370 14.935 2.821 1.00 . A A . 22 GLY CA 1 1
19 27589 1 1 14 GLY H H -0.134 16.425 2.849 1.00 . A A . 22 GLY H 1 1
19 27590 1 1 14 GLY HA2 H 2.400 14.995 2.501 1.00 . A A . 22 GLY HA2 1 1
19 27591 1 1 14 GLY HA3 H 1.334 14.472 3.796 1.00 . A A . 22 GLY HA3 1 1
19 27592 1 1 14 GLY N N 0.832 16.280 2.921 1.00 . A A . 22 GLY N 1 1
19 27593 1 1 14 GLY O O -0.065 14.588 0.942 1.00 . A A . 22 GLY O 1 1
19 27594 1 1 15 LEU C C -1.361 11.449 1.725 1.00 . A A . 23 LEU C 1 1
19 27595 1 1 15 LEU CA C -0.002 11.823 1.139 1.00 . A A . 23 LEU CA 1 1
19 27596 1 1 15 LEU CB C 0.859 10.572 0.932 1.00 . A A . 23 LEU CB 1 1
19 27597 1 1 15 LEU CD1 C -0.270 9.592 -1.082 1.00 . A A . 23 LEU CD1 1 1
19 27598 1 1 15 LEU CD2 C 0.985 8.109 0.495 1.00 . A A . 23 LEU CD2 1 1
19 27599 1 1 15 LEU CG C 0.125 9.356 0.369 1.00 . A A . 23 LEU CG 1 1
19 27600 1 1 15 LEU H H 1.235 12.408 2.745 1.00 . A A . 23 LEU H 1 1
19 27601 1 1 15 LEU HA H -0.154 12.308 0.187 1.00 . A A . 23 LEU HA 1 1
19 27602 1 1 15 LEU HB2 H 1.663 10.824 0.256 1.00 . A A . 23 LEU HB2 1 1
19 27603 1 1 15 LEU HB3 H 1.284 10.296 1.883 1.00 . A A . 23 LEU HB3 1 1
19 27604 1 1 15 LEU HD11 H -0.856 10.497 -1.153 1.00 . A A . 23 LEU HD11 1 1
19 27605 1 1 15 LEU HD12 H -0.852 8.757 -1.437 1.00 . A A . 23 LEU HD12 1 1
19 27606 1 1 15 LEU HD13 H 0.621 9.692 -1.684 1.00 . A A . 23 LEU HD13 1 1
19 27607 1 1 15 LEU HD21 H 1.501 7.932 -0.436 1.00 . A A . 23 LEU HD21 1 1
19 27608 1 1 15 LEU HD22 H 0.359 7.261 0.726 1.00 . A A . 23 LEU HD22 1 1
19 27609 1 1 15 LEU HD23 H 1.707 8.249 1.286 1.00 . A A . 23 LEU HD23 1 1
19 27610 1 1 15 LEU HG H -0.780 9.200 0.938 1.00 . A A . 23 LEU HG 1 1
19 27611 1 1 15 LEU N N 0.690 12.759 2.011 1.00 . A A . 23 LEU N 1 1
19 27612 1 1 15 LEU O O -2.303 11.146 0.992 1.00 . A A . 23 LEU O 1 1
19 27613 1 1 16 GLY C C -3.164 9.731 3.414 1.00 . A A . 24 GLY C 1 1
19 27614 1 1 16 GLY CA C -2.697 11.141 3.718 1.00 . A A . 24 GLY CA 1 1
19 27615 1 1 16 GLY H H -0.668 11.726 3.582 1.00 . A A . 24 GLY H 1 1
19 27616 1 1 16 GLY HA2 H -2.559 11.242 4.783 1.00 . A A . 24 GLY HA2 1 1
19 27617 1 1 16 GLY HA3 H -3.459 11.836 3.401 1.00 . A A . 24 GLY HA3 1 1
19 27618 1 1 16 GLY N N -1.453 11.476 3.050 1.00 . A A . 24 GLY N 1 1
19 27619 1 1 16 GLY O O -4.319 9.519 3.044 1.00 . A A . 24 GLY O 1 1
19 27620 1 1 17 CYS C C -1.633 6.439 4.043 1.00 . A A . 25 CYS C 1 1
19 27621 1 1 17 CYS CA C -2.595 7.368 3.311 1.00 . A A . 25 CYS CA 1 1
19 27622 1 1 17 CYS CB C -2.554 7.085 1.807 1.00 . A A . 25 CYS CB 1 1
19 27623 1 1 17 CYS H H -1.362 8.996 3.870 1.00 . A A . 25 CYS H 1 1
19 27624 1 1 17 CYS HA H -3.595 7.189 3.675 1.00 . A A . 25 CYS HA 1 1
19 27625 1 1 17 CYS HB2 H -3.272 7.721 1.310 1.00 . A A . 25 CYS HB2 1 1
19 27626 1 1 17 CYS HB3 H -1.567 7.306 1.435 1.00 . A A . 25 CYS HB3 1 1
19 27627 1 1 17 CYS HG H -3.487 5.388 0.576 1.00 . A A . 25 CYS HG 1 1
19 27628 1 1 17 CYS N N -2.267 8.765 3.571 1.00 . A A . 25 CYS N 1 1
19 27629 1 1 17 CYS O O -0.487 6.803 4.313 1.00 . A A . 25 CYS O 1 1
19 27630 1 1 17 CYS SG S -2.941 5.374 1.366 1.00 . A A . 25 CYS SG 1 1
19 27631 1 1 18 SER C C -1.021 3.045 4.177 1.00 . A A . 26 SER C 1 1
19 27632 1 1 18 SER CA C -1.282 4.258 5.061 1.00 . A A . 26 SER CA 1 1
19 27633 1 1 18 SER CB C -1.967 3.821 6.358 1.00 . A A . 26 SER CB 1 1
19 27634 1 1 18 SER H H -3.026 5.004 4.120 1.00 . A A . 26 SER H 1 1
19 27635 1 1 18 SER HA H -0.339 4.725 5.301 1.00 . A A . 26 SER HA 1 1
19 27636 1 1 18 SER HB2 H -2.947 3.433 6.131 1.00 . A A . 26 SER HB2 1 1
19 27637 1 1 18 SER HB3 H -1.375 3.050 6.832 1.00 . A A . 26 SER HB3 1 1
19 27638 1 1 18 SER HG H -2.462 5.665 6.788 1.00 . A A . 26 SER HG 1 1
19 27639 1 1 18 SER N N -2.103 5.238 4.361 1.00 . A A . 26 SER N 1 1
19 27640 1 1 18 SER O O -1.572 2.936 3.083 1.00 . A A . 26 SER O 1 1
19 27641 1 1 18 SER OG O -2.103 4.908 7.255 1.00 . A A . 26 SER OG 1 1
19 27642 1 1 19 ILE C C 0.140 -0.296 4.798 1.00 . A A . 27 ILE C 1 1
19 27643 1 1 19 ILE CA C 0.155 0.935 3.899 1.00 . A A . 27 ILE CA 1 1
19 27644 1 1 19 ILE CB C 1.537 1.048 3.225 1.00 . A A . 27 ILE CB 1 1
19 27645 1 1 19 ILE CD1 C 3.946 1.776 3.607 1.00 . A A . 27 ILE CD1 1 1
19 27646 1 1 19 ILE CG1 C 2.564 1.623 4.203 1.00 . A A . 27 ILE CG1 1 1
19 27647 1 1 19 ILE CG2 C 1.445 1.909 1.974 1.00 . A A . 27 ILE CG2 1 1
19 27648 1 1 19 ILE H H 0.236 2.282 5.531 1.00 . A A . 27 ILE H 1 1
19 27649 1 1 19 ILE HA H -0.589 0.812 3.125 1.00 . A A . 27 ILE HA 1 1
19 27650 1 1 19 ILE HB H 1.848 0.059 2.927 1.00 . A A . 27 ILE HB 1 1
19 27651 1 1 19 ILE HD11 H 3.866 2.216 2.624 1.00 . A A . 27 ILE HD11 1 1
19 27652 1 1 19 ILE HD12 H 4.414 0.806 3.530 1.00 . A A . 27 ILE HD12 1 1
19 27653 1 1 19 ILE HD13 H 4.543 2.414 4.240 1.00 . A A . 27 ILE HD13 1 1
19 27654 1 1 19 ILE HG12 H 2.234 2.597 4.530 1.00 . A A . 27 ILE HG12 1 1
19 27655 1 1 19 ILE HG13 H 2.641 0.967 5.059 1.00 . A A . 27 ILE HG13 1 1
19 27656 1 1 19 ILE HG21 H 2.087 1.501 1.209 1.00 . A A . 27 ILE HG21 1 1
19 27657 1 1 19 ILE HG22 H 1.760 2.917 2.207 1.00 . A A . 27 ILE HG22 1 1
19 27658 1 1 19 ILE HG23 H 0.425 1.924 1.620 1.00 . A A . 27 ILE HG23 1 1
19 27659 1 1 19 ILE N N -0.175 2.139 4.652 1.00 . A A . 27 ILE N 1 1
19 27660 1 1 19 ILE O O 0.574 -0.242 5.948 1.00 . A A . 27 ILE O 1 1
19 27661 1 1 20 SER C C 0.419 -3.730 4.363 1.00 . A A . 28 SER C 1 1
19 27662 1 1 20 SER CA C -0.437 -2.650 5.017 1.00 . A A . 28 SER CA 1 1
19 27663 1 1 20 SER CB C -1.888 -3.124 5.116 1.00 . A A . 28 SER CB 1 1
19 27664 1 1 20 SER H H -0.693 -1.382 3.340 1.00 . A A . 28 SER H 1 1
19 27665 1 1 20 SER HA H -0.059 -2.460 6.010 1.00 . A A . 28 SER HA 1 1
19 27666 1 1 20 SER HB2 H -1.907 -4.200 5.223 1.00 . A A . 28 SER HB2 1 1
19 27667 1 1 20 SER HB3 H -2.354 -2.670 5.979 1.00 . A A . 28 SER HB3 1 1
19 27668 1 1 20 SER HG H -3.111 -1.957 4.126 1.00 . A A . 28 SER HG 1 1
19 27669 1 1 20 SER N N -0.363 -1.403 4.263 1.00 . A A . 28 SER N 1 1
19 27670 1 1 20 SER O O 0.777 -3.627 3.190 1.00 . A A . 28 SER O 1 1
19 27671 1 1 20 SER OG O -2.623 -2.768 3.958 1.00 . A A . 28 SER OG 1 1
19 27672 1 1 21 SER C C 0.696 -7.099 4.369 1.00 . A A . 29 SER C 1 1
19 27673 1 1 21 SER CA C 1.554 -5.865 4.625 1.00 . A A . 29 SER CA 1 1
19 27674 1 1 21 SER CB C 2.669 -6.203 5.618 1.00 . A A . 29 SER CB 1 1
19 27675 1 1 21 SER H H 0.424 -4.792 6.056 1.00 . A A . 29 SER H 1 1
19 27676 1 1 21 SER HA H 1.997 -5.550 3.693 1.00 . A A . 29 SER HA 1 1
19 27677 1 1 21 SER HB2 H 3.084 -7.169 5.376 1.00 . A A . 29 SER HB2 1 1
19 27678 1 1 21 SER HB3 H 3.444 -5.453 5.552 1.00 . A A . 29 SER HB3 1 1
19 27679 1 1 21 SER HG H 1.362 -6.744 6.973 1.00 . A A . 29 SER HG 1 1
19 27680 1 1 21 SER N N 0.741 -4.766 5.130 1.00 . A A . 29 SER N 1 1
19 27681 1 1 21 SER O O -0.241 -7.382 5.116 1.00 . A A . 29 SER O 1 1
19 27682 1 1 21 SER OG O 2.176 -6.236 6.945 1.00 . A A . 29 SER OG 1 1
19 27683 1 1 22 GLY C C 0.841 -10.274 3.594 1.00 . A A . 30 GLY C 1 1
19 27684 1 1 22 GLY CA C 0.261 -9.020 2.969 1.00 . A A . 30 GLY CA 1 1
19 27685 1 1 22 GLY H H 1.771 -7.553 2.744 1.00 . A A . 30 GLY H 1 1
19 27686 1 1 22 GLY HA2 H -0.756 -8.898 3.313 1.00 . A A . 30 GLY HA2 1 1
19 27687 1 1 22 GLY HA3 H 0.254 -9.138 1.895 1.00 . A A . 30 GLY HA3 1 1
19 27688 1 1 22 GLY N N 1.016 -7.828 3.306 1.00 . A A . 30 GLY N 1 1
19 27689 1 1 22 GLY O O 1.958 -10.255 4.111 1.00 . A A . 30 GLY O 1 1
19 27690 1 1 23 PRO C C 1.533 -13.386 3.220 1.00 . A A . 31 PRO C 1 1
19 27691 1 1 23 PRO CA C 0.550 -12.661 4.133 1.00 . A A . 31 PRO CA 1 1
19 27692 1 1 23 PRO CB C -0.748 -13.457 4.267 1.00 . A A . 31 PRO CB 1 1
19 27693 1 1 23 PRO CD C -1.251 -11.506 2.966 1.00 . A A . 31 PRO CD 1 1
19 27694 1 1 23 PRO CG C -1.609 -12.957 3.160 1.00 . A A . 31 PRO CG 1 1
19 27695 1 1 23 PRO HA H 0.995 -12.522 5.107 1.00 . A A . 31 PRO HA 1 1
19 27696 1 1 23 PRO HB2 H -0.540 -14.513 4.163 1.00 . A A . 31 PRO HB2 1 1
19 27697 1 1 23 PRO HB3 H -1.194 -13.266 5.233 1.00 . A A . 31 PRO HB3 1 1
19 27698 1 1 23 PRO HD2 H -1.225 -11.262 1.915 1.00 . A A . 31 PRO HD2 1 1
19 27699 1 1 23 PRO HD3 H -1.955 -10.871 3.484 1.00 . A A . 31 PRO HD3 1 1
19 27700 1 1 23 PRO HG2 H -1.408 -13.515 2.258 1.00 . A A . 31 PRO HG2 1 1
19 27701 1 1 23 PRO HG3 H -2.650 -13.052 3.436 1.00 . A A . 31 PRO HG3 1 1
19 27702 1 1 23 PRO N N 0.096 -11.392 3.563 1.00 . A A . 31 PRO N 1 1
19 27703 1 1 23 PRO O O 2.065 -12.801 2.276 1.00 . A A . 31 PRO O 1 1
19 27704 1 1 24 ILE C C 2.156 -15.668 1.294 1.00 . A A . 32 ILE C 1 1
19 27705 1 1 24 ILE CA C 2.685 -15.468 2.711 1.00 . A A . 32 ILE CA 1 1
19 27706 1 1 24 ILE CB C 2.923 -16.846 3.359 1.00 . A A . 32 ILE CB 1 1
19 27707 1 1 24 ILE CD1 C 2.289 -16.822 5.824 1.00 . A A . 32 ILE CD1 1 1
19 27708 1 1 24 ILE CG1 C 3.397 -16.678 4.804 1.00 . A A . 32 ILE CG1 1 1
19 27709 1 1 24 ILE CG2 C 3.934 -17.648 2.553 1.00 . A A . 32 ILE CG2 1 1
19 27710 1 1 24 ILE H H 1.312 -15.070 4.270 1.00 . A A . 32 ILE H 1 1
19 27711 1 1 24 ILE HA H 3.631 -14.947 2.663 1.00 . A A . 32 ILE HA 1 1
19 27712 1 1 24 ILE HB H 1.987 -17.387 3.356 1.00 . A A . 32 ILE HB 1 1
19 27713 1 1 24 ILE HD11 H 2.612 -17.478 6.619 1.00 . A A . 32 ILE HD11 1 1
19 27714 1 1 24 ILE HD12 H 1.413 -17.237 5.348 1.00 . A A . 32 ILE HD12 1 1
19 27715 1 1 24 ILE HD13 H 2.049 -15.852 6.235 1.00 . A A . 32 ILE HD13 1 1
19 27716 1 1 24 ILE HG12 H 4.144 -17.427 5.021 1.00 . A A . 32 ILE HG12 1 1
19 27717 1 1 24 ILE HG13 H 3.833 -15.697 4.922 1.00 . A A . 32 ILE HG13 1 1
19 27718 1 1 24 ILE HG21 H 3.414 -18.271 1.842 1.00 . A A . 32 ILE HG21 1 1
19 27719 1 1 24 ILE HG22 H 4.515 -18.269 3.219 1.00 . A A . 32 ILE HG22 1 1
19 27720 1 1 24 ILE HG23 H 4.591 -16.972 2.025 1.00 . A A . 32 ILE HG23 1 1
19 27721 1 1 24 ILE N N 1.768 -14.661 3.506 1.00 . A A . 32 ILE N 1 1
19 27722 1 1 24 ILE O O 2.928 -15.845 0.353 1.00 . A A . 32 ILE O 1 1
19 27723 1 1 25 GLN C C 0.484 -14.642 -1.071 1.00 . A A . 33 GLN C 1 1
19 27724 1 1 25 GLN CA C 0.203 -15.824 -0.147 1.00 . A A . 33 GLN CA 1 1
19 27725 1 1 25 GLN CB C -1.307 -16.008 0.021 1.00 . A A . 33 GLN CB 1 1
19 27726 1 1 25 GLN CD C -1.194 -18.446 0.672 1.00 . A A . 33 GLN CD 1 1
19 27727 1 1 25 GLN CG C -1.677 -17.060 1.054 1.00 . A A . 33 GLN CG 1 1
19 27728 1 1 25 GLN H H 0.272 -15.499 1.941 1.00 . A A . 33 GLN H 1 1
19 27729 1 1 25 GLN HA H 0.615 -16.717 -0.593 1.00 . A A . 33 GLN HA 1 1
19 27730 1 1 25 GLN HB2 H -1.741 -15.066 0.325 1.00 . A A . 33 GLN HB2 1 1
19 27731 1 1 25 GLN HB3 H -1.731 -16.301 -0.928 1.00 . A A . 33 GLN HB3 1 1
19 27732 1 1 25 GLN HE21 H 0.568 -18.094 1.522 1.00 . A A . 33 GLN HE21 1 1
19 27733 1 1 25 GLN HE22 H 0.381 -19.652 0.801 1.00 . A A . 33 GLN HE22 1 1
19 27734 1 1 25 GLN HG2 H -1.232 -16.790 2.000 1.00 . A A . 33 GLN HG2 1 1
19 27735 1 1 25 GLN HG3 H -2.752 -17.084 1.156 1.00 . A A . 33 GLN HG3 1 1
19 27736 1 1 25 GLN N N 0.836 -15.641 1.152 1.00 . A A . 33 GLN N 1 1
19 27737 1 1 25 GLN NE2 N 0.042 -18.762 1.035 1.00 . A A . 33 GLN NE2 1 1
19 27738 1 1 25 GLN O O 0.483 -14.785 -2.294 1.00 . A A . 33 GLN O 1 1
19 27739 1 1 25 GLN OE1 O -1.926 -19.222 0.058 1.00 . A A . 33 GLN OE1 1 1
19 27740 1 1 26 LYS C C 1.790 -11.251 -0.439 1.00 . A A . 34 LYS C 1 1
19 27741 1 1 26 LYS CA C 1.005 -12.274 -1.261 1.00 . A A . 34 LYS CA 1 1
19 27742 1 1 26 LYS CB C -0.301 -11.653 -1.763 1.00 . A A . 34 LYS CB 1 1
19 27743 1 1 26 LYS CD C -2.043 -11.586 -3.575 1.00 . A A . 34 LYS CD 1 1
19 27744 1 1 26 LYS CE C -2.079 -10.892 -4.927 1.00 . A A . 34 LYS CE 1 1
19 27745 1 1 26 LYS CG C -0.631 -12.011 -3.203 1.00 . A A . 34 LYS CG 1 1
19 27746 1 1 26 LYS H H 0.711 -13.417 0.495 1.00 . A A . 34 LYS H 1 1
19 27747 1 1 26 LYS HA H 1.602 -12.565 -2.112 1.00 . A A . 34 LYS HA 1 1
19 27748 1 1 26 LYS HB2 H -1.112 -11.993 -1.137 1.00 . A A . 34 LYS HB2 1 1
19 27749 1 1 26 LYS HB3 H -0.230 -10.578 -1.691 1.00 . A A . 34 LYS HB3 1 1
19 27750 1 1 26 LYS HD2 H -2.673 -12.462 -3.615 1.00 . A A . 34 LYS HD2 1 1
19 27751 1 1 26 LYS HD3 H -2.415 -10.908 -2.822 1.00 . A A . 34 LYS HD3 1 1
19 27752 1 1 26 LYS HE2 H -3.090 -10.562 -5.119 1.00 . A A . 34 LYS HE2 1 1
19 27753 1 1 26 LYS HE3 H -1.422 -10.035 -4.895 1.00 . A A . 34 LYS HE3 1 1
19 27754 1 1 26 LYS HG2 H 0.069 -11.511 -3.857 1.00 . A A . 34 LYS HG2 1 1
19 27755 1 1 26 LYS HG3 H -0.541 -13.080 -3.327 1.00 . A A . 34 LYS HG3 1 1
19 27756 1 1 26 LYS HZ1 H -0.635 -11.658 -6.225 1.00 . A A . 34 LYS HZ1 1 1
19 27757 1 1 26 LYS HZ2 H -2.186 -11.591 -6.892 1.00 . A A . 34 LYS HZ2 1 1
19 27758 1 1 26 LYS HZ3 H -1.807 -12.787 -5.760 1.00 . A A . 34 LYS HZ3 1 1
19 27759 1 1 26 LYS N N 0.724 -13.474 -0.482 1.00 . A A . 34 LYS N 1 1
19 27760 1 1 26 LYS NZ N -1.646 -11.795 -6.028 1.00 . A A . 34 LYS NZ 1 1
19 27761 1 1 26 LYS O O 1.283 -10.177 -0.118 1.00 . A A . 34 LYS O 1 1
19 27762 1 1 27 PRO C C 4.347 -9.462 -0.106 1.00 . A A . 35 PRO C 1 1
19 27763 1 1 27 PRO CA C 3.901 -10.680 0.699 1.00 . A A . 35 PRO CA 1 1
19 27764 1 1 27 PRO CB C 5.115 -11.551 1.063 1.00 . A A . 35 PRO CB 1 1
19 27765 1 1 27 PRO CD C 3.735 -12.826 -0.418 1.00 . A A . 35 PRO CD 1 1
19 27766 1 1 27 PRO CG C 4.740 -12.948 0.689 1.00 . A A . 35 PRO CG 1 1
19 27767 1 1 27 PRO HA H 3.406 -10.351 1.600 1.00 . A A . 35 PRO HA 1 1
19 27768 1 1 27 PRO HB2 H 5.979 -11.215 0.508 1.00 . A A . 35 PRO HB2 1 1
19 27769 1 1 27 PRO HB3 H 5.312 -11.468 2.122 1.00 . A A . 35 PRO HB3 1 1
19 27770 1 1 27 PRO HD2 H 4.231 -12.755 -1.376 1.00 . A A . 35 PRO HD2 1 1
19 27771 1 1 27 PRO HD3 H 3.050 -13.660 -0.403 1.00 . A A . 35 PRO HD3 1 1
19 27772 1 1 27 PRO HG2 H 5.612 -13.483 0.346 1.00 . A A . 35 PRO HG2 1 1
19 27773 1 1 27 PRO HG3 H 4.301 -13.449 1.539 1.00 . A A . 35 PRO HG3 1 1
19 27774 1 1 27 PRO N N 3.046 -11.574 -0.086 1.00 . A A . 35 PRO N 1 1
19 27775 1 1 27 PRO O O 5.124 -9.583 -1.052 1.00 . A A . 35 PRO O 1 1
19 27776 1 1 28 GLY C C 3.673 -5.828 0.250 1.00 . A A . 36 GLY C 1 1
19 27777 1 1 28 GLY CA C 4.213 -7.072 -0.426 1.00 . A A . 36 GLY CA 1 1
19 27778 1 1 28 GLY H H 3.234 -8.250 1.036 1.00 . A A . 36 GLY H 1 1
19 27779 1 1 28 GLY HA2 H 5.289 -7.004 -0.474 1.00 . A A . 36 GLY HA2 1 1
19 27780 1 1 28 GLY HA3 H 3.822 -7.120 -1.432 1.00 . A A . 36 GLY HA3 1 1
19 27781 1 1 28 GLY N N 3.850 -8.289 0.274 1.00 . A A . 36 GLY N 1 1
19 27782 1 1 28 GLY O O 3.155 -5.892 1.363 1.00 . A A . 36 GLY O 1 1
19 27783 1 1 29 ILE C C 1.915 -3.109 -0.387 1.00 . A A . 37 ILE C 1 1
19 27784 1 1 29 ILE CA C 3.321 -3.423 0.113 1.00 . A A . 37 ILE CA 1 1
19 27785 1 1 29 ILE CB C 4.260 -2.260 -0.264 1.00 . A A . 37 ILE CB 1 1
19 27786 1 1 29 ILE CD1 C 6.084 -2.974 1.359 1.00 . A A . 37 ILE CD1 1 1
19 27787 1 1 29 ILE CG1 C 5.721 -2.676 -0.077 1.00 . A A . 37 ILE CG1 1 1
19 27788 1 1 29 ILE CG2 C 3.943 -1.029 0.571 1.00 . A A . 37 ILE CG2 1 1
19 27789 1 1 29 ILE H H 4.222 -4.702 -1.310 1.00 . A A . 37 ILE H 1 1
19 27790 1 1 29 ILE HA H 3.299 -3.505 1.191 1.00 . A A . 37 ILE HA 1 1
19 27791 1 1 29 ILE HB H 4.093 -2.014 -1.301 1.00 . A A . 37 ILE HB 1 1
19 27792 1 1 29 ILE HD11 H 5.943 -4.025 1.557 1.00 . A A . 37 ILE HD11 1 1
19 27793 1 1 29 ILE HD12 H 5.455 -2.395 2.019 1.00 . A A . 37 ILE HD12 1 1
19 27794 1 1 29 ILE HD13 H 7.119 -2.712 1.530 1.00 . A A . 37 ILE HD13 1 1
19 27795 1 1 29 ILE HG12 H 5.911 -3.565 -0.658 1.00 . A A . 37 ILE HG12 1 1
19 27796 1 1 29 ILE HG13 H 6.362 -1.880 -0.428 1.00 . A A . 37 ILE HG13 1 1
19 27797 1 1 29 ILE HG21 H 4.680 -0.264 0.380 1.00 . A A . 37 ILE HG21 1 1
19 27798 1 1 29 ILE HG22 H 3.959 -1.291 1.619 1.00 . A A . 37 ILE HG22 1 1
19 27799 1 1 29 ILE HG23 H 2.962 -0.660 0.310 1.00 . A A . 37 ILE HG23 1 1
19 27800 1 1 29 ILE N N 3.797 -4.689 -0.427 1.00 . A A . 37 ILE N 1 1
19 27801 1 1 29 ILE O O 1.692 -2.961 -1.588 1.00 . A A . 37 ILE O 1 1
19 27802 1 1 30 PHE C C -0.831 -1.340 0.677 1.00 . A A . 38 PHE C 1 1
19 27803 1 1 30 PHE CA C -0.417 -2.726 0.197 1.00 . A A . 38 PHE CA 1 1
19 27804 1 1 30 PHE CB C -1.339 -3.787 0.797 1.00 . A A . 38 PHE CB 1 1
19 27805 1 1 30 PHE CD1 C 0.047 -5.878 0.856 1.00 . A A . 38 PHE CD1 1 1
19 27806 1 1 30 PHE CD2 C -1.796 -5.782 -0.652 1.00 . A A . 38 PHE CD2 1 1
19 27807 1 1 30 PHE CE1 C 0.342 -7.155 0.420 1.00 . A A . 38 PHE CE1 1 1
19 27808 1 1 30 PHE CE2 C -1.508 -7.058 -1.092 1.00 . A A . 38 PHE CE2 1 1
19 27809 1 1 30 PHE CG C -1.024 -5.178 0.326 1.00 . A A . 38 PHE CG 1 1
19 27810 1 1 30 PHE CZ C -0.437 -7.747 -0.555 1.00 . A A . 38 PHE CZ 1 1
19 27811 1 1 30 PHE H H 1.210 -3.148 1.484 1.00 . A A . 38 PHE H 1 1
19 27812 1 1 30 PHE HA H -0.504 -2.756 -0.879 1.00 . A A . 38 PHE HA 1 1
19 27813 1 1 30 PHE HB2 H -1.246 -3.771 1.873 1.00 . A A . 38 PHE HB2 1 1
19 27814 1 1 30 PHE HB3 H -2.359 -3.565 0.524 1.00 . A A . 38 PHE HB3 1 1
19 27815 1 1 30 PHE HD1 H 0.655 -5.416 1.620 1.00 . A A . 38 PHE HD1 1 1
19 27816 1 1 30 PHE HD2 H -2.633 -5.245 -1.072 1.00 . A A . 38 PHE HD2 1 1
19 27817 1 1 30 PHE HE1 H 1.180 -7.691 0.842 1.00 . A A . 38 PHE HE1 1 1
19 27818 1 1 30 PHE HE2 H -2.117 -7.520 -1.855 1.00 . A A . 38 PHE HE2 1 1
19 27819 1 1 30 PHE HZ H -0.209 -8.745 -0.898 1.00 . A A . 38 PHE HZ 1 1
19 27820 1 1 30 PHE N N 0.970 -3.015 0.544 1.00 . A A . 38 PHE N 1 1
19 27821 1 1 30 PHE O O -0.068 -0.651 1.355 1.00 . A A . 38 PHE O 1 1
19 27822 1 1 31 ILE C C -3.651 0.234 1.762 1.00 . A A . 39 ILE C 1 1
19 27823 1 1 31 ILE CA C -2.566 0.365 0.695 1.00 . A A . 39 ILE CA 1 1
19 27824 1 1 31 ILE CB C -3.132 1.118 -0.532 1.00 . A A . 39 ILE CB 1 1
19 27825 1 1 31 ILE CD1 C -1.206 2.762 -0.801 1.00 . A A . 39 ILE CD1 1 1
19 27826 1 1 31 ILE CG1 C -1.988 1.622 -1.415 1.00 . A A . 39 ILE CG1 1 1
19 27827 1 1 31 ILE CG2 C -4.023 2.276 -0.102 1.00 . A A . 39 ILE CG2 1 1
19 27828 1 1 31 ILE H H -2.599 -1.534 -0.232 1.00 . A A . 39 ILE H 1 1
19 27829 1 1 31 ILE HA H -1.749 0.947 1.100 1.00 . A A . 39 ILE HA 1 1
19 27830 1 1 31 ILE HB H -3.737 0.426 -1.100 1.00 . A A . 39 ILE HB 1 1
19 27831 1 1 31 ILE HD11 H -0.378 3.018 -1.444 1.00 . A A . 39 ILE HD11 1 1
19 27832 1 1 31 ILE HD12 H -0.832 2.462 0.167 1.00 . A A . 39 ILE HD12 1 1
19 27833 1 1 31 ILE HD13 H -1.851 3.621 -0.687 1.00 . A A . 39 ILE HD13 1 1
19 27834 1 1 31 ILE HG12 H -1.301 0.810 -1.600 1.00 . A A . 39 ILE HG12 1 1
19 27835 1 1 31 ILE HG13 H -2.394 1.965 -2.356 1.00 . A A . 39 ILE HG13 1 1
19 27836 1 1 31 ILE HG21 H -4.965 1.891 0.259 1.00 . A A . 39 ILE HG21 1 1
19 27837 1 1 31 ILE HG22 H -4.199 2.927 -0.946 1.00 . A A . 39 ILE HG22 1 1
19 27838 1 1 31 ILE HG23 H -3.534 2.832 0.685 1.00 . A A . 39 ILE HG23 1 1
19 27839 1 1 31 ILE N N -2.044 -0.938 0.313 1.00 . A A . 39 ILE N 1 1
19 27840 1 1 31 ILE O O -4.526 -0.628 1.674 1.00 . A A . 39 ILE O 1 1
19 27841 1 1 32 SER C C -5.507 2.284 3.719 1.00 . A A . 40 SER C 1 1
19 27842 1 1 32 SER CA C -4.550 1.105 3.853 1.00 . A A . 40 SER CA 1 1
19 27843 1 1 32 SER CB C -3.831 1.161 5.203 1.00 . A A . 40 SER CB 1 1
19 27844 1 1 32 SER H H -2.862 1.763 2.768 1.00 . A A . 40 SER H 1 1
19 27845 1 1 32 SER HA H -5.117 0.188 3.795 1.00 . A A . 40 SER HA 1 1
19 27846 1 1 32 SER HB2 H -2.780 1.341 5.040 1.00 . A A . 40 SER HB2 1 1
19 27847 1 1 32 SER HB3 H -4.244 1.961 5.798 1.00 . A A . 40 SER HB3 1 1
19 27848 1 1 32 SER HG H -4.808 -0.052 6.391 1.00 . A A . 40 SER HG 1 1
19 27849 1 1 32 SER N N -3.583 1.102 2.763 1.00 . A A . 40 SER N 1 1
19 27850 1 1 32 SER O O -5.532 2.963 2.692 1.00 . A A . 40 SER O 1 1
19 27851 1 1 32 SER OG O -3.978 -0.059 5.910 1.00 . A A . 40 SER OG 1 1
19 27852 1 1 33 HIS C C -6.624 4.918 4.276 1.00 . A A . 41 HIS C 1 1
19 27853 1 1 33 HIS CA C -7.260 3.619 4.765 1.00 . A A . 41 HIS CA 1 1
19 27854 1 1 33 HIS CB C -7.832 3.815 6.171 1.00 . A A . 41 HIS CB 1 1
19 27855 1 1 33 HIS CD2 C -10.192 3.233 7.082 1.00 . A A . 41 HIS CD2 1 1
19 27856 1 1 33 HIS CE1 C -11.385 4.298 5.583 1.00 . A A . 41 HIS CE1 1 1
19 27857 1 1 33 HIS CG C -9.329 3.815 6.214 1.00 . A A . 41 HIS CG 1 1
19 27858 1 1 33 HIS H H -6.227 1.946 5.551 1.00 . A A . 41 HIS H 1 1
19 27859 1 1 33 HIS HA H -8.064 3.354 4.095 1.00 . A A . 41 HIS HA 1 1
19 27860 1 1 33 HIS HB2 H -7.484 3.016 6.808 1.00 . A A . 41 HIS HB2 1 1
19 27861 1 1 33 HIS HB3 H -7.488 4.760 6.566 1.00 . A A . 41 HIS HB3 1 1
19 27862 1 1 33 HIS HD1 H -9.777 4.993 4.525 1.00 . A A . 41 HIS HD1 1 1
19 27863 1 1 33 HIS HD2 H -9.928 2.633 7.941 1.00 . A A . 41 HIS HD2 1 1
19 27864 1 1 33 HIS HE1 H -12.223 4.699 5.030 1.00 . A A . 41 HIS HE1 1 1
19 27865 1 1 33 HIS HE2 H -12.292 3.211 7.063 1.00 . A A . 41 HIS HE2 1 1
19 27866 1 1 33 HIS N N -6.295 2.523 4.762 1.00 . A A . 41 HIS N 1 1
19 27867 1 1 33 HIS ND1 N -10.109 4.474 5.287 1.00 . A A . 41 HIS ND1 1 1
19 27868 1 1 33 HIS NE2 N -11.461 3.550 6.667 1.00 . A A . 41 HIS NE2 1 1
19 27869 1 1 33 HIS O O -5.477 5.225 4.605 1.00 . A A . 41 HIS O 1 1
19 27870 1 1 34 VAL C C -7.635 8.120 3.579 1.00 . A A . 42 VAL C 1 1
19 27871 1 1 34 VAL CA C -6.896 6.943 2.949 1.00 . A A . 42 VAL CA 1 1
19 27872 1 1 34 VAL CB C -7.066 7.002 1.419 1.00 . A A . 42 VAL CB 1 1
19 27873 1 1 34 VAL CG1 C -6.334 8.205 0.846 1.00 . A A . 42 VAL CG1 1 1
19 27874 1 1 34 VAL CG2 C -6.573 5.714 0.776 1.00 . A A . 42 VAL CG2 1 1
19 27875 1 1 34 VAL H H -8.284 5.378 3.262 1.00 . A A . 42 VAL H 1 1
19 27876 1 1 34 VAL HA H -5.843 7.025 3.179 1.00 . A A . 42 VAL HA 1 1
19 27877 1 1 34 VAL HB H -8.117 7.110 1.197 1.00 . A A . 42 VAL HB 1 1
19 27878 1 1 34 VAL HG11 H -7.000 9.054 0.824 1.00 . A A . 42 VAL HG11 1 1
19 27879 1 1 34 VAL HG12 H -6.001 7.980 -0.156 1.00 . A A . 42 VAL HG12 1 1
19 27880 1 1 34 VAL HG13 H -5.480 8.434 1.466 1.00 . A A . 42 VAL HG13 1 1
19 27881 1 1 34 VAL HG21 H -6.494 5.852 -0.292 1.00 . A A . 42 VAL HG21 1 1
19 27882 1 1 34 VAL HG22 H -7.272 4.917 0.984 1.00 . A A . 42 VAL HG22 1 1
19 27883 1 1 34 VAL HG23 H -5.605 5.457 1.180 1.00 . A A . 42 VAL HG23 1 1
19 27884 1 1 34 VAL N N -7.380 5.677 3.487 1.00 . A A . 42 VAL N 1 1
19 27885 1 1 34 VAL O O -8.805 8.006 3.944 1.00 . A A . 42 VAL O 1 1
19 27886 1 1 35 LYS C C -7.806 11.507 3.232 1.00 . A A . 43 LYS C 1 1
19 27887 1 1 35 LYS CA C -7.539 10.444 4.297 1.00 . A A . 43 LYS CA 1 1
19 27888 1 1 35 LYS CB C -6.619 11.013 5.379 1.00 . A A . 43 LYS CB 1 1
19 27889 1 1 35 LYS CD C -5.725 10.528 7.676 1.00 . A A . 43 LYS CD 1 1
19 27890 1 1 35 LYS CE C -6.991 10.746 8.488 1.00 . A A . 43 LYS CE 1 1
19 27891 1 1 35 LYS CG C -6.034 9.956 6.303 1.00 . A A . 43 LYS CG 1 1
19 27892 1 1 35 LYS H H -6.015 9.279 3.399 1.00 . A A . 43 LYS H 1 1
19 27893 1 1 35 LYS HA H -8.475 10.157 4.748 1.00 . A A . 43 LYS HA 1 1
19 27894 1 1 35 LYS HB2 H -5.804 11.536 4.902 1.00 . A A . 43 LYS HB2 1 1
19 27895 1 1 35 LYS HB3 H -7.181 11.713 5.980 1.00 . A A . 43 LYS HB3 1 1
19 27896 1 1 35 LYS HD2 H -5.085 9.837 8.206 1.00 . A A . 43 LYS HD2 1 1
19 27897 1 1 35 LYS HD3 H -5.215 11.473 7.556 1.00 . A A . 43 LYS HD3 1 1
19 27898 1 1 35 LYS HE2 H -7.735 11.204 7.852 1.00 . A A . 43 LYS HE2 1 1
19 27899 1 1 35 LYS HE3 H -7.352 9.789 8.834 1.00 . A A . 43 LYS HE3 1 1
19 27900 1 1 35 LYS HG2 H -6.747 9.153 6.410 1.00 . A A . 43 LYS HG2 1 1
19 27901 1 1 35 LYS HG3 H -5.123 9.577 5.865 1.00 . A A . 43 LYS HG3 1 1
19 27902 1 1 35 LYS HZ1 H -7.573 12.244 9.823 1.00 . A A . 43 LYS HZ1 1 1
19 27903 1 1 35 LYS HZ2 H -5.914 12.222 9.502 1.00 . A A . 43 LYS HZ2 1 1
19 27904 1 1 35 LYS HZ3 H -6.592 11.052 10.516 1.00 . A A . 43 LYS HZ3 1 1
19 27905 1 1 35 LYS N N -6.944 9.249 3.707 1.00 . A A . 43 LYS N 1 1
19 27906 1 1 35 LYS NZ N -6.750 11.628 9.665 1.00 . A A . 43 LYS NZ 1 1
19 27907 1 1 35 LYS O O -6.984 11.722 2.342 1.00 . A A . 43 LYS O 1 1
19 27908 1 1 36 PRO C C -8.331 14.397 2.352 1.00 . A A . 44 PRO C 1 1
19 27909 1 1 36 PRO CA C -9.325 13.238 2.342 1.00 . A A . 44 PRO CA 1 1
19 27910 1 1 36 PRO CB C -10.704 13.718 2.815 1.00 . A A . 44 PRO CB 1 1
19 27911 1 1 36 PRO CD C -10.007 12.008 4.331 1.00 . A A . 44 PRO CD 1 1
19 27912 1 1 36 PRO CG C -11.216 12.631 3.697 1.00 . A A . 44 PRO CG 1 1
19 27913 1 1 36 PRO HA H -9.402 12.841 1.341 1.00 . A A . 44 PRO HA 1 1
19 27914 1 1 36 PRO HB2 H -10.597 14.647 3.356 1.00 . A A . 44 PRO HB2 1 1
19 27915 1 1 36 PRO HB3 H -11.348 13.865 1.960 1.00 . A A . 44 PRO HB3 1 1
19 27916 1 1 36 PRO HD2 H -9.749 12.525 5.244 1.00 . A A . 44 PRO HD2 1 1
19 27917 1 1 36 PRO HD3 H -10.178 10.961 4.523 1.00 . A A . 44 PRO HD3 1 1
19 27918 1 1 36 PRO HG2 H -11.863 13.048 4.454 1.00 . A A . 44 PRO HG2 1 1
19 27919 1 1 36 PRO HG3 H -11.748 11.900 3.107 1.00 . A A . 44 PRO HG3 1 1
19 27920 1 1 36 PRO N N -8.964 12.192 3.307 1.00 . A A . 44 PRO N 1 1
19 27921 1 1 36 PRO O O -7.434 14.448 3.193 1.00 . A A . 44 PRO O 1 1
19 27922 1 1 37 GLY C C -6.147 16.070 1.302 1.00 . A A . 45 GLY C 1 1
19 27923 1 1 37 GLY CA C -7.610 16.470 1.335 1.00 . A A . 45 GLY CA 1 1
19 27924 1 1 37 GLY H H -9.233 15.232 0.771 1.00 . A A . 45 GLY H 1 1
19 27925 1 1 37 GLY HA2 H -7.838 17.030 0.439 1.00 . A A . 45 GLY HA2 1 1
19 27926 1 1 37 GLY HA3 H -7.777 17.102 2.194 1.00 . A A . 45 GLY HA3 1 1
19 27927 1 1 37 GLY N N -8.499 15.324 1.414 1.00 . A A . 45 GLY N 1 1
19 27928 1 1 37 GLY O O -5.278 16.825 1.737 1.00 . A A . 45 GLY O 1 1
19 27929 1 1 38 SER C C -4.146 14.045 -0.743 1.00 . A A . 46 SER C 1 1
19 27930 1 1 38 SER CA C -4.514 14.367 0.700 1.00 . A A . 46 SER CA 1 1
19 27931 1 1 38 SER CB C -4.364 13.117 1.564 1.00 . A A . 46 SER CB 1 1
19 27932 1 1 38 SER H H -6.616 14.320 0.460 1.00 . A A . 46 SER H 1 1
19 27933 1 1 38 SER HA H -3.849 15.131 1.071 1.00 . A A . 46 SER HA 1 1
19 27934 1 1 38 SER HB2 H -4.743 12.262 1.025 1.00 . A A . 46 SER HB2 1 1
19 27935 1 1 38 SER HB3 H -3.319 12.966 1.791 1.00 . A A . 46 SER HB3 1 1
19 27936 1 1 38 SER HG H -4.865 14.088 3.189 1.00 . A A . 46 SER HG 1 1
19 27937 1 1 38 SER N N -5.878 14.875 0.787 1.00 . A A . 46 SER N 1 1
19 27938 1 1 38 SER O O -5.013 13.975 -1.615 1.00 . A A . 46 SER O 1 1
19 27939 1 1 38 SER OG O -5.081 13.248 2.778 1.00 . A A . 46 SER OG 1 1
19 27940 1 1 39 LEU C C -2.884 12.160 -2.771 1.00 . A A . 47 LEU C 1 1
19 27941 1 1 39 LEU CA C -2.377 13.527 -2.330 1.00 . A A . 47 LEU CA 1 1
19 27942 1 1 39 LEU CB C -0.850 13.557 -2.374 1.00 . A A . 47 LEU CB 1 1
19 27943 1 1 39 LEU CD1 C 1.183 14.724 -1.491 1.00 . A A . 47 LEU CD1 1 1
19 27944 1 1 39 LEU CD2 C -0.201 15.803 -3.273 1.00 . A A . 47 LEU CD2 1 1
19 27945 1 1 39 LEU CG C -0.221 14.910 -2.041 1.00 . A A . 47 LEU CG 1 1
19 27946 1 1 39 LEU H H -2.211 13.913 -0.256 1.00 . A A . 47 LEU H 1 1
19 27947 1 1 39 LEU HA H -2.763 14.276 -3.007 1.00 . A A . 47 LEU HA 1 1
19 27948 1 1 39 LEU HB2 H -0.476 12.827 -1.672 1.00 . A A . 47 LEU HB2 1 1
19 27949 1 1 39 LEU HB3 H -0.533 13.273 -3.366 1.00 . A A . 47 LEU HB3 1 1
19 27950 1 1 39 LEU HD11 H 1.384 15.485 -0.753 1.00 . A A . 47 LEU HD11 1 1
19 27951 1 1 39 LEU HD12 H 1.897 14.805 -2.296 1.00 . A A . 47 LEU HD12 1 1
19 27952 1 1 39 LEU HD13 H 1.263 13.748 -1.036 1.00 . A A . 47 LEU HD13 1 1
19 27953 1 1 39 LEU HD21 H 0.047 15.211 -4.141 1.00 . A A . 47 LEU HD21 1 1
19 27954 1 1 39 LEU HD22 H 0.539 16.580 -3.142 1.00 . A A . 47 LEU HD22 1 1
19 27955 1 1 39 LEU HD23 H -1.174 16.252 -3.409 1.00 . A A . 47 LEU HD23 1 1
19 27956 1 1 39 LEU HG H -0.815 15.398 -1.282 1.00 . A A . 47 LEU HG 1 1
19 27957 1 1 39 LEU N N -2.856 13.847 -0.990 1.00 . A A . 47 LEU N 1 1
19 27958 1 1 39 LEU O O -3.190 11.949 -3.945 1.00 . A A . 47 LEU O 1 1
19 27959 1 1 40 SER C C -4.800 9.931 -2.824 1.00 . A A . 48 SER C 1 1
19 27960 1 1 40 SER CA C -3.451 9.884 -2.111 1.00 . A A . 48 SER CA 1 1
19 27961 1 1 40 SER CB C -3.574 9.077 -0.819 1.00 . A A . 48 SER CB 1 1
19 27962 1 1 40 SER H H -2.720 11.463 -0.903 1.00 . A A . 48 SER H 1 1
19 27963 1 1 40 SER HA H -2.730 9.409 -2.758 1.00 . A A . 48 SER HA 1 1
19 27964 1 1 40 SER HB2 H -4.130 8.172 -1.011 1.00 . A A . 48 SER HB2 1 1
19 27965 1 1 40 SER HB3 H -2.587 8.823 -0.460 1.00 . A A . 48 SER HB3 1 1
19 27966 1 1 40 SER HG H -3.864 9.621 1.040 1.00 . A A . 48 SER HG 1 1
19 27967 1 1 40 SER N N -2.976 11.233 -1.821 1.00 . A A . 48 SER N 1 1
19 27968 1 1 40 SER O O -5.043 9.177 -3.766 1.00 . A A . 48 SER O 1 1
19 27969 1 1 40 SER OG O -4.245 9.820 0.183 1.00 . A A . 48 SER OG 1 1
19 27970 1 1 41 ALA C C -6.885 11.659 -4.332 1.00 . A A . 49 ALA C 1 1
19 27971 1 1 41 ALA CA C -6.988 10.984 -2.971 1.00 . A A . 49 ALA CA 1 1
19 27972 1 1 41 ALA CB C -7.892 11.790 -2.051 1.00 . A A . 49 ALA CB 1 1
19 27973 1 1 41 ALA H H -5.412 11.405 -1.622 1.00 . A A . 49 ALA H 1 1
19 27974 1 1 41 ALA HA H -7.418 10.002 -3.094 1.00 . A A . 49 ALA HA 1 1
19 27975 1 1 41 ALA HB1 H -7.552 11.687 -1.031 1.00 . A A . 49 ALA HB1 1 1
19 27976 1 1 41 ALA HB2 H -8.904 11.426 -2.132 1.00 . A A . 49 ALA HB2 1 1
19 27977 1 1 41 ALA HB3 H -7.860 12.831 -2.339 1.00 . A A . 49 ALA HB3 1 1
19 27978 1 1 41 ALA N N -5.669 10.830 -2.373 1.00 . A A . 49 ALA N 1 1
19 27979 1 1 41 ALA O O -7.582 11.287 -5.277 1.00 . A A . 49 ALA O 1 1
19 27980 1 1 42 GLU C C -5.330 12.444 -6.774 1.00 . A A . 50 GLU C 1 1
19 27981 1 1 42 GLU CA C -5.802 13.381 -5.668 1.00 . A A . 50 GLU CA 1 1
19 27982 1 1 42 GLU CB C -4.784 14.505 -5.460 1.00 . A A . 50 GLU CB 1 1
19 27983 1 1 42 GLU CD C -5.955 16.591 -6.270 1.00 . A A . 50 GLU CD 1 1
19 27984 1 1 42 GLU CG C -5.413 15.832 -5.074 1.00 . A A . 50 GLU CG 1 1
19 27985 1 1 42 GLU H H -5.480 12.897 -3.635 1.00 . A A . 50 GLU H 1 1
19 27986 1 1 42 GLU HA H -6.748 13.814 -5.957 1.00 . A A . 50 GLU HA 1 1
19 27987 1 1 42 GLU HB2 H -4.098 14.214 -4.678 1.00 . A A . 50 GLU HB2 1 1
19 27988 1 1 42 GLU HB3 H -4.232 14.644 -6.376 1.00 . A A . 50 GLU HB3 1 1
19 27989 1 1 42 GLU HG2 H -6.226 15.646 -4.389 1.00 . A A . 50 GLU HG2 1 1
19 27990 1 1 42 GLU HG3 H -4.665 16.442 -4.587 1.00 . A A . 50 GLU HG3 1 1
19 27991 1 1 42 GLU N N -6.006 12.652 -4.425 1.00 . A A . 50 GLU N 1 1
19 27992 1 1 42 GLU O O -5.685 12.615 -7.940 1.00 . A A . 50 GLU O 1 1
19 27993 1 1 42 GLU OE1 O -5.140 17.098 -7.070 1.00 . A A . 50 GLU OE1 1 1
19 27994 1 1 42 GLU OE2 O -7.194 16.681 -6.405 1.00 . A A . 50 GLU OE2 1 1
19 27995 1 1 43 VAL C C -5.028 9.386 -7.635 1.00 . A A . 51 VAL C 1 1
19 27996 1 1 43 VAL CA C -4.009 10.485 -7.358 1.00 . A A . 51 VAL CA 1 1
19 27997 1 1 43 VAL CB C -2.702 9.840 -6.858 1.00 . A A . 51 VAL CB 1 1
19 27998 1 1 43 VAL CG1 C -1.596 10.879 -6.744 1.00 . A A . 51 VAL CG1 1 1
19 27999 1 1 43 VAL CG2 C -2.928 9.140 -5.526 1.00 . A A . 51 VAL CG2 1 1
19 28000 1 1 43 VAL H H -4.283 11.367 -5.455 1.00 . A A . 51 VAL H 1 1
19 28001 1 1 43 VAL HA H -3.798 11.009 -8.280 1.00 . A A . 51 VAL HA 1 1
19 28002 1 1 43 VAL HB H -2.394 9.098 -7.580 1.00 . A A . 51 VAL HB 1 1
19 28003 1 1 43 VAL HG11 H -1.304 10.983 -5.709 1.00 . A A . 51 VAL HG11 1 1
19 28004 1 1 43 VAL HG12 H -1.954 11.829 -7.113 1.00 . A A . 51 VAL HG12 1 1
19 28005 1 1 43 VAL HG13 H -0.744 10.564 -7.328 1.00 . A A . 51 VAL HG13 1 1
19 28006 1 1 43 VAL HG21 H -3.165 9.873 -4.770 1.00 . A A . 51 VAL HG21 1 1
19 28007 1 1 43 VAL HG22 H -2.033 8.607 -5.242 1.00 . A A . 51 VAL HG22 1 1
19 28008 1 1 43 VAL HG23 H -3.747 8.442 -5.620 1.00 . A A . 51 VAL HG23 1 1
19 28009 1 1 43 VAL N N -4.529 11.452 -6.399 1.00 . A A . 51 VAL N 1 1
19 28010 1 1 43 VAL O O -5.074 8.829 -8.733 1.00 . A A . 51 VAL O 1 1
19 28011 1 1 44 GLY C C -6.518 6.789 -5.999 1.00 . A A . 52 GLY C 1 1
19 28012 1 1 44 GLY CA C -6.850 8.042 -6.786 1.00 . A A . 52 GLY CA 1 1
19 28013 1 1 44 GLY H H -5.759 9.552 -5.779 1.00 . A A . 52 GLY H 1 1
19 28014 1 1 44 GLY HA2 H -7.800 8.427 -6.445 1.00 . A A . 52 GLY HA2 1 1
19 28015 1 1 44 GLY HA3 H -6.932 7.786 -7.832 1.00 . A A . 52 GLY HA3 1 1
19 28016 1 1 44 GLY N N -5.844 9.076 -6.632 1.00 . A A . 52 GLY N 1 1
19 28017 1 1 44 GLY O O -6.704 5.675 -6.486 1.00 . A A . 52 GLY O 1 1
19 28018 1 1 45 LEU C C -6.850 5.420 -3.064 1.00 . A A . 53 LEU C 1 1
19 28019 1 1 45 LEU CA C -5.665 5.851 -3.922 1.00 . A A . 53 LEU CA 1 1
19 28020 1 1 45 LEU CB C -4.481 6.221 -3.029 1.00 . A A . 53 LEU CB 1 1
19 28021 1 1 45 LEU CD1 C -2.024 6.653 -2.785 1.00 . A A . 53 LEU CD1 1 1
19 28022 1 1 45 LEU CD2 C -2.819 4.596 -3.966 1.00 . A A . 53 LEU CD2 1 1
19 28023 1 1 45 LEU CG C -3.105 6.062 -3.679 1.00 . A A . 53 LEU CG 1 1
19 28024 1 1 45 LEU H H -5.901 7.888 -4.447 1.00 . A A . 53 LEU H 1 1
19 28025 1 1 45 LEU HA H -5.380 5.028 -4.560 1.00 . A A . 53 LEU HA 1 1
19 28026 1 1 45 LEU HB2 H -4.596 7.250 -2.723 1.00 . A A . 53 LEU HB2 1 1
19 28027 1 1 45 LEU HB3 H -4.512 5.596 -2.149 1.00 . A A . 53 LEU HB3 1 1
19 28028 1 1 45 LEU HD11 H -1.126 6.057 -2.865 1.00 . A A . 53 LEU HD11 1 1
19 28029 1 1 45 LEU HD12 H -2.365 6.656 -1.761 1.00 . A A . 53 LEU HD12 1 1
19 28030 1 1 45 LEU HD13 H -1.813 7.665 -3.099 1.00 . A A . 53 LEU HD13 1 1
19 28031 1 1 45 LEU HD21 H -3.361 4.291 -4.849 1.00 . A A . 53 LEU HD21 1 1
19 28032 1 1 45 LEU HD22 H -3.133 3.995 -3.125 1.00 . A A . 53 LEU HD22 1 1
19 28033 1 1 45 LEU HD23 H -1.760 4.461 -4.131 1.00 . A A . 53 LEU HD23 1 1
19 28034 1 1 45 LEU HG H -3.092 6.598 -4.617 1.00 . A A . 53 LEU HG 1 1
19 28035 1 1 45 LEU N N -6.025 6.974 -4.778 1.00 . A A . 53 LEU N 1 1
19 28036 1 1 45 LEU O O -7.832 6.148 -2.929 1.00 . A A . 53 LEU O 1 1
19 28037 1 1 46 GLU C C -7.414 2.326 -1.085 1.00 . A A . 54 GLU C 1 1
19 28038 1 1 46 GLU CA C -7.806 3.694 -1.637 1.00 . A A . 54 GLU CA 1 1
19 28039 1 1 46 GLU CB C -9.114 3.585 -2.422 1.00 . A A . 54 GLU CB 1 1
19 28040 1 1 46 GLU CD C -11.122 5.108 -2.215 1.00 . A A . 54 GLU CD 1 1
19 28041 1 1 46 GLU CG C -10.344 3.955 -1.608 1.00 . A A . 54 GLU CG 1 1
19 28042 1 1 46 GLU H H -5.938 3.695 -2.631 1.00 . A A . 54 GLU H 1 1
19 28043 1 1 46 GLU HA H -7.947 4.375 -0.811 1.00 . A A . 54 GLU HA 1 1
19 28044 1 1 46 GLU HB2 H -9.062 4.242 -3.277 1.00 . A A . 54 GLU HB2 1 1
19 28045 1 1 46 GLU HB3 H -9.231 2.567 -2.767 1.00 . A A . 54 GLU HB3 1 1
19 28046 1 1 46 GLU HG2 H -10.994 3.096 -1.551 1.00 . A A . 54 GLU HG2 1 1
19 28047 1 1 46 GLU HG3 H -10.031 4.236 -0.613 1.00 . A A . 54 GLU HG3 1 1
19 28048 1 1 46 GLU N N -6.747 4.228 -2.485 1.00 . A A . 54 GLU N 1 1
19 28049 1 1 46 GLU O O -6.440 1.722 -1.536 1.00 . A A . 54 GLU O 1 1
19 28050 1 1 46 GLU OE1 O -10.507 5.928 -2.929 1.00 . A A . 54 GLU OE1 1 1
19 28051 1 1 46 GLU OE2 O -12.345 5.191 -1.975 1.00 . A A . 54 GLU OE2 1 1
19 28052 1 1 47 ILE C C -8.088 -0.575 -0.531 1.00 . A A . 55 ILE C 1 1
19 28053 1 1 47 ILE CA C -7.903 0.541 0.489 1.00 . A A . 55 ILE CA 1 1
19 28054 1 1 47 ILE CB C -8.811 0.273 1.704 1.00 . A A . 55 ILE CB 1 1
19 28055 1 1 47 ILE CD1 C -9.641 1.269 3.898 1.00 . A A . 55 ILE CD1 1 1
19 28056 1 1 47 ILE CG1 C -8.809 1.476 2.650 1.00 . A A . 55 ILE CG1 1 1
19 28057 1 1 47 ILE CG2 C -8.354 -0.982 2.436 1.00 . A A . 55 ILE CG2 1 1
19 28058 1 1 47 ILE H H -8.942 2.365 0.203 1.00 . A A . 55 ILE H 1 1
19 28059 1 1 47 ILE HA H -6.874 0.543 0.825 1.00 . A A . 55 ILE HA 1 1
19 28060 1 1 47 ILE HB H -9.816 0.106 1.346 1.00 . A A . 55 ILE HB 1 1
19 28061 1 1 47 ILE HD11 H -10.085 2.207 4.194 1.00 . A A . 55 ILE HD11 1 1
19 28062 1 1 47 ILE HD12 H -9.010 0.901 4.693 1.00 . A A . 55 ILE HD12 1 1
19 28063 1 1 47 ILE HD13 H -10.421 0.549 3.695 1.00 . A A . 55 ILE HD13 1 1
19 28064 1 1 47 ILE HG12 H -7.796 1.681 2.959 1.00 . A A . 55 ILE HG12 1 1
19 28065 1 1 47 ILE HG13 H -9.203 2.337 2.128 1.00 . A A . 55 ILE HG13 1 1
19 28066 1 1 47 ILE HG21 H -9.042 -1.200 3.239 1.00 . A A . 55 ILE HG21 1 1
19 28067 1 1 47 ILE HG22 H -7.366 -0.823 2.842 1.00 . A A . 55 ILE HG22 1 1
19 28068 1 1 47 ILE HG23 H -8.331 -1.811 1.746 1.00 . A A . 55 ILE HG23 1 1
19 28069 1 1 47 ILE N N -8.177 1.841 -0.113 1.00 . A A . 55 ILE N 1 1
19 28070 1 1 47 ILE O O -9.077 -0.602 -1.264 1.00 . A A . 55 ILE O 1 1
19 28071 1 1 48 GLY C C -6.127 -2.519 -2.586 1.00 . A A . 56 GLY C 1 1
19 28072 1 1 48 GLY CA C -7.204 -2.596 -1.519 1.00 . A A . 56 GLY CA 1 1
19 28073 1 1 48 GLY H H -6.361 -1.417 0.026 1.00 . A A . 56 GLY H 1 1
19 28074 1 1 48 GLY HA2 H -7.094 -3.524 -0.979 1.00 . A A . 56 GLY HA2 1 1
19 28075 1 1 48 GLY HA3 H -8.172 -2.582 -1.999 1.00 . A A . 56 GLY HA3 1 1
19 28076 1 1 48 GLY N N -7.129 -1.493 -0.578 1.00 . A A . 56 GLY N 1 1
19 28077 1 1 48 GLY O O -5.829 -3.512 -3.250 1.00 . A A . 56 GLY O 1 1
19 28078 1 1 49 ASP C C -3.201 -1.830 -3.306 1.00 . A A . 57 ASP C 1 1
19 28079 1 1 49 ASP CA C -4.490 -1.142 -3.741 1.00 . A A . 57 ASP CA 1 1
19 28080 1 1 49 ASP CB C -4.241 0.353 -3.952 1.00 . A A . 57 ASP CB 1 1
19 28081 1 1 49 ASP CG C -5.248 0.976 -4.898 1.00 . A A . 57 ASP CG 1 1
19 28082 1 1 49 ASP H H -5.817 -0.584 -2.192 1.00 . A A . 57 ASP H 1 1
19 28083 1 1 49 ASP HA H -4.822 -1.578 -4.671 1.00 . A A . 57 ASP HA 1 1
19 28084 1 1 49 ASP HB2 H -4.305 0.861 -3.002 1.00 . A A . 57 ASP HB2 1 1
19 28085 1 1 49 ASP HB3 H -3.253 0.491 -4.363 1.00 . A A . 57 ASP HB3 1 1
19 28086 1 1 49 ASP N N -5.539 -1.340 -2.750 1.00 . A A . 57 ASP N 1 1
19 28087 1 1 49 ASP O O -3.080 -2.279 -2.165 1.00 . A A . 57 ASP O 1 1
19 28088 1 1 49 ASP OD1 O -5.878 0.227 -5.673 1.00 . A A . 57 ASP OD1 1 1
19 28089 1 1 49 ASP OD2 O -5.406 2.216 -4.864 1.00 . A A . 57 ASP OD2 1 1
19 28090 1 1 50 GLN C C 0.171 -1.906 -4.715 1.00 . A A . 58 GLN C 1 1
19 28091 1 1 50 GLN CA C -0.960 -2.554 -3.924 1.00 . A A . 58 GLN CA 1 1
19 28092 1 1 50 GLN CB C -1.029 -4.047 -4.246 1.00 . A A . 58 GLN CB 1 1
19 28093 1 1 50 GLN CD C 1.098 -5.401 -4.082 1.00 . A A . 58 GLN CD 1 1
19 28094 1 1 50 GLN CG C -0.139 -4.904 -3.360 1.00 . A A . 58 GLN CG 1 1
19 28095 1 1 50 GLN H H -2.391 -1.541 -5.112 1.00 . A A . 58 GLN H 1 1
19 28096 1 1 50 GLN HA H -0.763 -2.430 -2.869 1.00 . A A . 58 GLN HA 1 1
19 28097 1 1 50 GLN HB2 H -2.048 -4.383 -4.128 1.00 . A A . 58 GLN HB2 1 1
19 28098 1 1 50 GLN HB3 H -0.726 -4.195 -5.273 1.00 . A A . 58 GLN HB3 1 1
19 28099 1 1 50 GLN HE21 H 0.787 -7.242 -3.395 1.00 . A A . 58 GLN HE21 1 1
19 28100 1 1 50 GLN HE22 H 2.177 -7.040 -4.400 1.00 . A A . 58 GLN HE22 1 1
19 28101 1 1 50 GLN HG2 H 0.170 -4.317 -2.508 1.00 . A A . 58 GLN HG2 1 1
19 28102 1 1 50 GLN HG3 H -0.708 -5.756 -3.021 1.00 . A A . 58 GLN HG3 1 1
19 28103 1 1 50 GLN N N -2.239 -1.915 -4.219 1.00 . A A . 58 GLN N 1 1
19 28104 1 1 50 GLN NE2 N 1.382 -6.692 -3.946 1.00 . A A . 58 GLN NE2 1 1
19 28105 1 1 50 GLN O O 0.203 -1.982 -5.944 1.00 . A A . 58 GLN O 1 1
19 28106 1 1 50 GLN OE1 O 1.791 -4.636 -4.753 1.00 . A A . 58 GLN OE1 1 1
19 28107 1 1 51 ILE C C 3.173 -1.657 -5.262 1.00 . A A . 59 ILE C 1 1
19 28108 1 1 51 ILE CA C 2.234 -0.624 -4.653 1.00 . A A . 59 ILE CA 1 1
19 28109 1 1 51 ILE CB C 3.024 0.252 -3.661 1.00 . A A . 59 ILE CB 1 1
19 28110 1 1 51 ILE CD1 C 2.391 1.256 -1.408 1.00 . A A . 59 ILE CD1 1 1
19 28111 1 1 51 ILE CG1 C 2.078 1.173 -2.886 1.00 . A A . 59 ILE CG1 1 1
19 28112 1 1 51 ILE CG2 C 4.078 1.066 -4.395 1.00 . A A . 59 ILE CG2 1 1
19 28113 1 1 51 ILE H H 1.028 -1.252 -3.030 1.00 . A A . 59 ILE H 1 1
19 28114 1 1 51 ILE HA H 1.851 0.011 -5.439 1.00 . A A . 59 ILE HA 1 1
19 28115 1 1 51 ILE HB H 3.531 -0.400 -2.964 1.00 . A A . 59 ILE HB 1 1
19 28116 1 1 51 ILE HD11 H 3.421 0.974 -1.242 1.00 . A A . 59 ILE HD11 1 1
19 28117 1 1 51 ILE HD12 H 1.742 0.586 -0.864 1.00 . A A . 59 ILE HD12 1 1
19 28118 1 1 51 ILE HD13 H 2.233 2.268 -1.063 1.00 . A A . 59 ILE HD13 1 1
19 28119 1 1 51 ILE HG12 H 2.142 2.170 -3.295 1.00 . A A . 59 ILE HG12 1 1
19 28120 1 1 51 ILE HG13 H 1.065 0.810 -2.992 1.00 . A A . 59 ILE HG13 1 1
19 28121 1 1 51 ILE HG21 H 4.174 2.036 -3.930 1.00 . A A . 59 ILE HG21 1 1
19 28122 1 1 51 ILE HG22 H 3.784 1.191 -5.427 1.00 . A A . 59 ILE HG22 1 1
19 28123 1 1 51 ILE HG23 H 5.027 0.552 -4.352 1.00 . A A . 59 ILE HG23 1 1
19 28124 1 1 51 ILE N N 1.102 -1.276 -4.007 1.00 . A A . 59 ILE N 1 1
19 28125 1 1 51 ILE O O 3.748 -2.482 -4.553 1.00 . A A . 59 ILE O 1 1
19 28126 1 1 52 VAL C C 5.486 -1.908 -7.727 1.00 . A A . 60 VAL C 1 1
19 28127 1 1 52 VAL CA C 4.171 -2.557 -7.288 1.00 . A A . 60 VAL CA 1 1
19 28128 1 1 52 VAL CB C 3.453 -3.143 -8.522 1.00 . A A . 60 VAL CB 1 1
19 28129 1 1 52 VAL CG1 C 2.164 -3.842 -8.106 1.00 . A A . 60 VAL CG1 1 1
19 28130 1 1 52 VAL CG2 C 3.167 -2.057 -9.552 1.00 . A A . 60 VAL CG2 1 1
19 28131 1 1 52 VAL H H 2.821 -0.940 -7.093 1.00 . A A . 60 VAL H 1 1
19 28132 1 1 52 VAL HA H 4.394 -3.369 -6.613 1.00 . A A . 60 VAL HA 1 1
19 28133 1 1 52 VAL HB H 4.103 -3.878 -8.975 1.00 . A A . 60 VAL HB 1 1
19 28134 1 1 52 VAL HG11 H 1.387 -3.105 -7.961 1.00 . A A . 60 VAL HG11 1 1
19 28135 1 1 52 VAL HG12 H 2.326 -4.379 -7.183 1.00 . A A . 60 VAL HG12 1 1
19 28136 1 1 52 VAL HG13 H 1.864 -4.534 -8.878 1.00 . A A . 60 VAL HG13 1 1
19 28137 1 1 52 VAL HG21 H 2.122 -1.786 -9.507 1.00 . A A . 60 VAL HG21 1 1
19 28138 1 1 52 VAL HG22 H 3.401 -2.426 -10.538 1.00 . A A . 60 VAL HG22 1 1
19 28139 1 1 52 VAL HG23 H 3.773 -1.190 -9.339 1.00 . A A . 60 VAL HG23 1 1
19 28140 1 1 52 VAL N N 3.312 -1.615 -6.582 1.00 . A A . 60 VAL N 1 1
19 28141 1 1 52 VAL O O 6.301 -2.544 -8.397 1.00 . A A . 60 VAL O 1 1
19 28142 1 1 53 GLU C C 6.942 1.456 -7.082 1.00 . A A . 61 GLU C 1 1
19 28143 1 1 53 GLU CA C 6.912 0.066 -7.709 1.00 . A A . 61 GLU CA 1 1
19 28144 1 1 53 GLU CB C 7.032 0.178 -9.230 1.00 . A A . 61 GLU CB 1 1
19 28145 1 1 53 GLU CD C 8.482 0.882 -11.176 1.00 . A A . 61 GLU CD 1 1
19 28146 1 1 53 GLU CG C 8.435 0.514 -9.705 1.00 . A A . 61 GLU CG 1 1
19 28147 1 1 53 GLU H H 5.010 -0.191 -6.815 1.00 . A A . 61 GLU H 1 1
19 28148 1 1 53 GLU HA H 7.750 -0.503 -7.334 1.00 . A A . 61 GLU HA 1 1
19 28149 1 1 53 GLU HB2 H 6.739 -0.761 -9.675 1.00 . A A . 61 GLU HB2 1 1
19 28150 1 1 53 GLU HB3 H 6.363 0.954 -9.575 1.00 . A A . 61 GLU HB3 1 1
19 28151 1 1 53 GLU HG2 H 8.807 1.351 -9.131 1.00 . A A . 61 GLU HG2 1 1
19 28152 1 1 53 GLU HG3 H 9.072 -0.343 -9.543 1.00 . A A . 61 GLU HG3 1 1
19 28153 1 1 53 GLU N N 5.691 -0.648 -7.347 1.00 . A A . 61 GLU N 1 1
19 28154 1 1 53 GLU O O 5.897 2.052 -6.819 1.00 . A A . 61 GLU O 1 1
19 28155 1 1 53 GLU OE1 O 7.982 1.971 -11.532 1.00 . A A . 61 GLU OE1 1 1
19 28156 1 1 53 GLU OE2 O 9.018 0.082 -11.972 1.00 . A A . 61 GLU OE2 1 1
19 28157 1 1 54 VAL C C 9.633 3.924 -6.703 1.00 . A A . 62 VAL C 1 1
19 28158 1 1 54 VAL CA C 8.319 3.291 -6.256 1.00 . A A . 62 VAL CA 1 1
19 28159 1 1 54 VAL CB C 8.285 3.229 -4.715 1.00 . A A . 62 VAL CB 1 1
19 28160 1 1 54 VAL CG1 C 8.391 4.625 -4.115 1.00 . A A . 62 VAL CG1 1 1
19 28161 1 1 54 VAL CG2 C 7.020 2.531 -4.239 1.00 . A A . 62 VAL CG2 1 1
19 28162 1 1 54 VAL H H 8.941 1.445 -7.083 1.00 . A A . 62 VAL H 1 1
19 28163 1 1 54 VAL HA H 7.500 3.913 -6.587 1.00 . A A . 62 VAL HA 1 1
19 28164 1 1 54 VAL HB H 9.136 2.653 -4.379 1.00 . A A . 62 VAL HB 1 1
19 28165 1 1 54 VAL HG11 H 9.155 4.632 -3.353 1.00 . A A . 62 VAL HG11 1 1
19 28166 1 1 54 VAL HG12 H 7.444 4.903 -3.677 1.00 . A A . 62 VAL HG12 1 1
19 28167 1 1 54 VAL HG13 H 8.650 5.333 -4.889 1.00 . A A . 62 VAL HG13 1 1
19 28168 1 1 54 VAL HG21 H 6.885 2.712 -3.183 1.00 . A A . 62 VAL HG21 1 1
19 28169 1 1 54 VAL HG22 H 7.106 1.469 -4.413 1.00 . A A . 62 VAL HG22 1 1
19 28170 1 1 54 VAL HG23 H 6.170 2.917 -4.781 1.00 . A A . 62 VAL HG23 1 1
19 28171 1 1 54 VAL N N 8.148 1.969 -6.849 1.00 . A A . 62 VAL N 1 1
19 28172 1 1 54 VAL O O 10.702 3.578 -6.201 1.00 . A A . 62 VAL O 1 1
19 28173 1 1 55 ASN C C 11.695 4.547 -8.795 1.00 . A A . 63 ASN C 1 1
19 28174 1 1 55 ASN CA C 10.723 5.539 -8.162 1.00 . A A . 63 ASN CA 1 1
19 28175 1 1 55 ASN CB C 11.421 6.310 -7.041 1.00 . A A . 63 ASN CB 1 1
19 28176 1 1 55 ASN CG C 12.093 7.575 -7.541 1.00 . A A . 63 ASN CG 1 1
19 28177 1 1 55 ASN H H 8.663 5.086 -8.008 1.00 . A A . 63 ASN H 1 1
19 28178 1 1 55 ASN HA H 10.398 6.237 -8.918 1.00 . A A . 63 ASN HA 1 1
19 28179 1 1 55 ASN HB2 H 10.692 6.584 -6.293 1.00 . A A . 63 ASN HB2 1 1
19 28180 1 1 55 ASN HB3 H 12.172 5.678 -6.591 1.00 . A A . 63 ASN HB3 1 1
19 28181 1 1 55 ASN HD21 H 10.501 8.651 -7.029 1.00 . A A . 63 ASN HD21 1 1
19 28182 1 1 55 ASN HD22 H 11.806 9.533 -7.738 1.00 . A A . 63 ASN HD22 1 1
19 28183 1 1 55 ASN N N 9.544 4.854 -7.647 1.00 . A A . 63 ASN N 1 1
19 28184 1 1 55 ASN ND2 N 11.396 8.699 -7.424 1.00 . A A . 63 ASN ND2 1 1
19 28185 1 1 55 ASN O O 12.912 4.688 -8.669 1.00 . A A . 63 ASN O 1 1
19 28186 1 1 55 ASN OD1 O 13.224 7.541 -8.023 1.00 . A A . 63 ASN OD1 1 1
19 28187 1 1 56 GLY C C 12.147 1.298 -9.273 1.00 . A A . 64 GLY C 1 1
19 28188 1 1 56 GLY CA C 11.983 2.545 -10.118 1.00 . A A . 64 GLY CA 1 1
19 28189 1 1 56 GLY H H 10.175 3.482 -9.542 1.00 . A A . 64 GLY H 1 1
19 28190 1 1 56 GLY HA2 H 11.533 2.270 -11.061 1.00 . A A . 64 GLY HA2 1 1
19 28191 1 1 56 GLY HA3 H 12.957 2.971 -10.307 1.00 . A A . 64 GLY HA3 1 1
19 28192 1 1 56 GLY N N 11.150 3.544 -9.476 1.00 . A A . 64 GLY N 1 1
19 28193 1 1 56 GLY O O 12.282 0.194 -9.800 1.00 . A A . 64 GLY O 1 1
19 28194 1 1 57 VAL C C 11.045 -0.532 -7.045 1.00 . A A . 65 VAL C 1 1
19 28195 1 1 57 VAL CA C 12.287 0.353 -7.035 1.00 . A A . 65 VAL CA 1 1
19 28196 1 1 57 VAL CB C 12.549 0.840 -5.597 1.00 . A A . 65 VAL CB 1 1
19 28197 1 1 57 VAL CG1 C 12.841 -0.336 -4.678 1.00 . A A . 65 VAL CG1 1 1
19 28198 1 1 57 VAL CG2 C 13.692 1.843 -5.570 1.00 . A A . 65 VAL CG2 1 1
19 28199 1 1 57 VAL H H 12.026 2.378 -7.595 1.00 . A A . 65 VAL H 1 1
19 28200 1 1 57 VAL HA H 13.137 -0.232 -7.356 1.00 . A A . 65 VAL HA 1 1
19 28201 1 1 57 VAL HB H 11.656 1.333 -5.239 1.00 . A A . 65 VAL HB 1 1
19 28202 1 1 57 VAL HG11 H 13.113 0.030 -3.699 1.00 . A A . 65 VAL HG11 1 1
19 28203 1 1 57 VAL HG12 H 13.656 -0.916 -5.084 1.00 . A A . 65 VAL HG12 1 1
19 28204 1 1 57 VAL HG13 H 11.961 -0.958 -4.597 1.00 . A A . 65 VAL HG13 1 1
19 28205 1 1 57 VAL HG21 H 13.848 2.239 -6.563 1.00 . A A . 65 VAL HG21 1 1
19 28206 1 1 57 VAL HG22 H 14.594 1.352 -5.233 1.00 . A A . 65 VAL HG22 1 1
19 28207 1 1 57 VAL HG23 H 13.448 2.650 -4.894 1.00 . A A . 65 VAL HG23 1 1
19 28208 1 1 57 VAL N N 12.138 1.474 -7.955 1.00 . A A . 65 VAL N 1 1
19 28209 1 1 57 VAL O O 9.964 -0.105 -6.643 1.00 . A A . 65 VAL O 1 1
19 28210 1 1 58 ASP C C 9.603 -3.059 -6.170 1.00 . A A . 66 ASP C 1 1
19 28211 1 1 58 ASP CA C 10.101 -2.712 -7.570 1.00 . A A . 66 ASP CA 1 1
19 28212 1 1 58 ASP CB C 10.530 -3.984 -8.303 1.00 . A A . 66 ASP CB 1 1
19 28213 1 1 58 ASP CG C 10.044 -4.016 -9.739 1.00 . A A . 66 ASP CG 1 1
19 28214 1 1 58 ASP H H 12.096 -2.049 -7.813 1.00 . A A . 66 ASP H 1 1
19 28215 1 1 58 ASP HA H 9.298 -2.244 -8.120 1.00 . A A . 66 ASP HA 1 1
19 28216 1 1 58 ASP HB2 H 11.608 -4.045 -8.307 1.00 . A A . 66 ASP HB2 1 1
19 28217 1 1 58 ASP HB3 H 10.127 -4.845 -7.789 1.00 . A A . 66 ASP HB3 1 1
19 28218 1 1 58 ASP N N 11.209 -1.766 -7.507 1.00 . A A . 66 ASP N 1 1
19 28219 1 1 58 ASP O O 10.371 -3.509 -5.322 1.00 . A A . 66 ASP O 1 1
19 28220 1 1 58 ASP OD1 O 10.699 -3.393 -10.601 1.00 . A A . 66 ASP OD1 1 1
19 28221 1 1 58 ASP OD2 O 9.009 -4.663 -10.002 1.00 . A A . 66 ASP OD2 1 1
19 28222 1 1 59 PHE C C 7.056 -4.520 -4.639 1.00 . A A . 67 PHE C 1 1
19 28223 1 1 59 PHE CA C 7.710 -3.140 -4.643 1.00 . A A . 67 PHE CA 1 1
19 28224 1 1 59 PHE CB C 6.677 -2.068 -4.285 1.00 . A A . 67 PHE CB 1 1
19 28225 1 1 59 PHE CD1 C 8.507 -0.461 -3.669 1.00 . A A . 67 PHE CD1 1 1
19 28226 1 1 59 PHE CD2 C 6.478 -0.403 -2.418 1.00 . A A . 67 PHE CD2 1 1
19 28227 1 1 59 PHE CE1 C 9.019 0.560 -2.894 1.00 . A A . 67 PHE CE1 1 1
19 28228 1 1 59 PHE CE2 C 6.983 0.620 -1.641 1.00 . A A . 67 PHE CE2 1 1
19 28229 1 1 59 PHE CG C 7.232 -0.955 -3.442 1.00 . A A . 67 PHE CG 1 1
19 28230 1 1 59 PHE CZ C 8.256 1.104 -1.879 1.00 . A A . 67 PHE CZ 1 1
19 28231 1 1 59 PHE H H 7.749 -2.489 -6.656 1.00 . A A . 67 PHE H 1 1
19 28232 1 1 59 PHE HA H 8.497 -3.128 -3.905 1.00 . A A . 67 PHE HA 1 1
19 28233 1 1 59 PHE HB2 H 6.289 -1.633 -5.195 1.00 . A A . 67 PHE HB2 1 1
19 28234 1 1 59 PHE HB3 H 5.867 -2.528 -3.739 1.00 . A A . 67 PHE HB3 1 1
19 28235 1 1 59 PHE HD1 H 9.105 -0.884 -4.465 1.00 . A A . 67 PHE HD1 1 1
19 28236 1 1 59 PHE HD2 H 5.483 -0.779 -2.232 1.00 . A A . 67 PHE HD2 1 1
19 28237 1 1 59 PHE HE1 H 10.014 0.937 -3.082 1.00 . A A . 67 PHE HE1 1 1
19 28238 1 1 59 PHE HE2 H 6.386 1.043 -0.846 1.00 . A A . 67 PHE HE2 1 1
19 28239 1 1 59 PHE HZ H 8.654 1.902 -1.271 1.00 . A A . 67 PHE HZ 1 1
19 28240 1 1 59 PHE N N 8.311 -2.848 -5.938 1.00 . A A . 67 PHE N 1 1
19 28241 1 1 59 PHE O O 6.178 -4.797 -3.821 1.00 . A A . 67 PHE O 1 1
19 28242 1 1 60 SER C C 7.459 -7.597 -4.498 1.00 . A A . 68 SER C 1 1
19 28243 1 1 60 SER CA C 6.947 -6.734 -5.645 1.00 . A A . 68 SER CA 1 1
19 28244 1 1 60 SER CB C 7.324 -7.368 -6.984 1.00 . A A . 68 SER CB 1 1
19 28245 1 1 60 SER H H 8.194 -5.110 -6.174 1.00 . A A . 68 SER H 1 1
19 28246 1 1 60 SER HA H 5.871 -6.665 -5.578 1.00 . A A . 68 SER HA 1 1
19 28247 1 1 60 SER HB2 H 7.094 -6.679 -7.784 1.00 . A A . 68 SER HB2 1 1
19 28248 1 1 60 SER HB3 H 8.382 -7.587 -6.992 1.00 . A A . 68 SER HB3 1 1
19 28249 1 1 60 SER HG H 5.737 -8.367 -7.550 1.00 . A A . 68 SER HG 1 1
19 28250 1 1 60 SER N N 7.490 -5.384 -5.552 1.00 . A A . 68 SER N 1 1
19 28251 1 1 60 SER O O 6.728 -8.424 -3.952 1.00 . A A . 68 SER O 1 1
19 28252 1 1 60 SER OG O 6.608 -8.571 -7.200 1.00 . A A . 68 SER OG 1 1
19 28253 1 1 61 ASN C C 9.998 -7.204 -2.047 1.00 . A A . 69 ASN C 1 1
19 28254 1 1 61 ASN CA C 9.338 -8.145 -3.048 1.00 . A A . 69 ASN CA 1 1
19 28255 1 1 61 ASN CB C 10.370 -9.128 -3.603 1.00 . A A . 69 ASN CB 1 1
19 28256 1 1 61 ASN CG C 11.311 -8.479 -4.600 1.00 . A A . 69 ASN CG 1 1
19 28257 1 1 61 ASN H H 9.249 -6.717 -4.606 1.00 . A A . 69 ASN H 1 1
19 28258 1 1 61 ASN HA H 8.559 -8.700 -2.544 1.00 . A A . 69 ASN HA 1 1
19 28259 1 1 61 ASN HB2 H 10.959 -9.522 -2.788 1.00 . A A . 69 ASN HB2 1 1
19 28260 1 1 61 ASN HB3 H 9.857 -9.941 -4.095 1.00 . A A . 69 ASN HB3 1 1
19 28261 1 1 61 ASN HD21 H 12.623 -8.100 -3.156 1.00 . A A . 69 ASN HD21 1 1
19 28262 1 1 61 ASN HD22 H 13.077 -7.580 -4.738 1.00 . A A . 69 ASN HD22 1 1
19 28263 1 1 61 ASN N N 8.721 -7.393 -4.134 1.00 . A A . 69 ASN N 1 1
19 28264 1 1 61 ASN ND2 N 12.452 -8.006 -4.116 1.00 . A A . 69 ASN ND2 1 1
19 28265 1 1 61 ASN O O 10.977 -7.565 -1.391 1.00 . A A . 69 ASN O 1 1
19 28266 1 1 61 ASN OD1 O 11.012 -8.404 -5.792 1.00 . A A . 69 ASN OD1 1 1
19 28267 1 1 62 LEU C C 9.466 -5.219 0.397 1.00 . A A . 70 LEU C 1 1
19 28268 1 1 62 LEU CA C 9.997 -4.998 -1.017 1.00 . A A . 70 LEU CA 1 1
19 28269 1 1 62 LEU CB C 9.636 -3.589 -1.494 1.00 . A A . 70 LEU CB 1 1
19 28270 1 1 62 LEU CD1 C 11.385 -1.791 -1.604 1.00 . A A . 70 LEU CD1 1 1
19 28271 1 1 62 LEU CD2 C 9.303 -1.425 -0.269 1.00 . A A . 70 LEU CD2 1 1
19 28272 1 1 62 LEU CG C 10.324 -2.451 -0.736 1.00 . A A . 70 LEU CG 1 1
19 28273 1 1 62 LEU H H 8.681 -5.765 -2.485 1.00 . A A . 70 LEU H 1 1
19 28274 1 1 62 LEU HA H 11.071 -5.101 -1.006 1.00 . A A . 70 LEU HA 1 1
19 28275 1 1 62 LEU HB2 H 9.898 -3.510 -2.540 1.00 . A A . 70 LEU HB2 1 1
19 28276 1 1 62 LEU HB3 H 8.568 -3.462 -1.398 1.00 . A A . 70 LEU HB3 1 1
19 28277 1 1 62 LEU HD11 H 10.979 -0.894 -2.049 1.00 . A A . 70 LEU HD11 1 1
19 28278 1 1 62 LEU HD12 H 11.689 -2.474 -2.383 1.00 . A A . 70 LEU HD12 1 1
19 28279 1 1 62 LEU HD13 H 12.240 -1.535 -0.995 1.00 . A A . 70 LEU HD13 1 1
19 28280 1 1 62 LEU HD21 H 8.442 -1.451 -0.920 1.00 . A A . 70 LEU HD21 1 1
19 28281 1 1 62 LEU HD22 H 9.744 -0.439 -0.297 1.00 . A A . 70 LEU HD22 1 1
19 28282 1 1 62 LEU HD23 H 8.997 -1.654 0.741 1.00 . A A . 70 LEU HD23 1 1
19 28283 1 1 62 LEU HG H 10.814 -2.856 0.137 1.00 . A A . 70 LEU HG 1 1
19 28284 1 1 62 LEU N N 9.459 -5.994 -1.936 1.00 . A A . 70 LEU N 1 1
19 28285 1 1 62 LEU O O 8.340 -5.680 0.583 1.00 . A A . 70 LEU O 1 1
19 28286 1 1 63 ASP C C 9.026 -3.892 3.250 1.00 . A A . 71 ASP C 1 1
19 28287 1 1 63 ASP CA C 9.900 -5.052 2.786 1.00 . A A . 71 ASP CA 1 1
19 28288 1 1 63 ASP CB C 11.143 -5.156 3.670 1.00 . A A . 71 ASP CB 1 1
19 28289 1 1 63 ASP CG C 10.987 -6.191 4.768 1.00 . A A . 71 ASP CG 1 1
19 28290 1 1 63 ASP H H 11.171 -4.527 1.177 1.00 . A A . 71 ASP H 1 1
19 28291 1 1 63 ASP HA H 9.334 -5.968 2.867 1.00 . A A . 71 ASP HA 1 1
19 28292 1 1 63 ASP HB2 H 11.990 -5.433 3.061 1.00 . A A . 71 ASP HB2 1 1
19 28293 1 1 63 ASP HB3 H 11.334 -4.197 4.128 1.00 . A A . 71 ASP HB3 1 1
19 28294 1 1 63 ASP N N 10.285 -4.888 1.389 1.00 . A A . 71 ASP N 1 1
19 28295 1 1 63 ASP O O 9.050 -2.810 2.663 1.00 . A A . 71 ASP O 1 1
19 28296 1 1 63 ASP OD1 O 9.899 -6.247 5.380 1.00 . A A . 71 ASP OD1 1 1
19 28297 1 1 63 ASP OD2 O 11.952 -6.943 5.017 1.00 . A A . 71 ASP OD2 1 1
19 28298 1 1 64 HIS C C 8.160 -1.849 5.239 1.00 . A A . 72 HIS C 1 1
19 28299 1 1 64 HIS CA C 7.373 -3.097 4.853 1.00 . A A . 72 HIS CA 1 1
19 28300 1 1 64 HIS CB C 6.618 -3.636 6.070 1.00 . A A . 72 HIS CB 1 1
19 28301 1 1 64 HIS CD2 C 4.923 -1.679 5.923 1.00 . A A . 72 HIS CD2 1 1
19 28302 1 1 64 HIS CE1 C 3.889 -2.006 7.828 1.00 . A A . 72 HIS CE1 1 1
19 28303 1 1 64 HIS CG C 5.494 -2.753 6.516 1.00 . A A . 72 HIS CG 1 1
19 28304 1 1 64 HIS H H 8.280 -5.006 4.733 1.00 . A A . 72 HIS H 1 1
19 28305 1 1 64 HIS HA H 6.658 -2.835 4.087 1.00 . A A . 72 HIS HA 1 1
19 28306 1 1 64 HIS HB2 H 6.204 -4.604 5.828 1.00 . A A . 72 HIS HB2 1 1
19 28307 1 1 64 HIS HB3 H 7.308 -3.741 6.894 1.00 . A A . 72 HIS HB3 1 1
19 28308 1 1 64 HIS HD1 H 5.006 -3.632 8.367 1.00 . A A . 72 HIS HD1 1 1
19 28309 1 1 64 HIS HD2 H 5.198 -1.251 4.968 1.00 . A A . 72 HIS HD2 1 1
19 28310 1 1 64 HIS HE1 H 3.210 -1.898 8.660 1.00 . A A . 72 HIS HE1 1 1
19 28311 1 1 64 HIS HE2 H 3.286 -0.523 6.551 1.00 . A A . 72 HIS HE2 1 1
19 28312 1 1 64 HIS N N 8.255 -4.124 4.308 1.00 . A A . 72 HIS N 1 1
19 28313 1 1 64 HIS ND1 N 4.825 -2.932 7.709 1.00 . A A . 72 HIS ND1 1 1
19 28314 1 1 64 HIS NE2 N 3.930 -1.233 6.759 1.00 . A A . 72 HIS NE2 1 1
19 28315 1 1 64 HIS O O 7.836 -0.742 4.809 1.00 . A A . 72 HIS O 1 1
19 28316 1 1 65 LYS C C 10.648 -0.199 5.303 1.00 . A A . 73 LYS C 1 1
19 28317 1 1 65 LYS CA C 10.028 -0.922 6.496 1.00 . A A . 73 LYS CA 1 1
19 28318 1 1 65 LYS CB C 11.131 -1.425 7.431 1.00 . A A . 73 LYS CB 1 1
19 28319 1 1 65 LYS CD C 13.116 -2.931 7.760 1.00 . A A . 73 LYS CD 1 1
19 28320 1 1 65 LYS CE C 12.682 -4.162 8.539 1.00 . A A . 73 LYS CE 1 1
19 28321 1 1 65 LYS CG C 12.035 -2.471 6.796 1.00 . A A . 73 LYS CG 1 1
19 28322 1 1 65 LYS H H 9.402 -2.941 6.361 1.00 . A A . 73 LYS H 1 1
19 28323 1 1 65 LYS HA H 9.400 -0.230 7.035 1.00 . A A . 73 LYS HA 1 1
19 28324 1 1 65 LYS HB2 H 11.742 -0.588 7.732 1.00 . A A . 73 LYS HB2 1 1
19 28325 1 1 65 LYS HB3 H 10.673 -1.860 8.306 1.00 . A A . 73 LYS HB3 1 1
19 28326 1 1 65 LYS HD2 H 14.008 -3.169 7.199 1.00 . A A . 73 LYS HD2 1 1
19 28327 1 1 65 LYS HD3 H 13.329 -2.132 8.455 1.00 . A A . 73 LYS HD3 1 1
19 28328 1 1 65 LYS HE2 H 11.819 -3.909 9.137 1.00 . A A . 73 LYS HE2 1 1
19 28329 1 1 65 LYS HE3 H 12.416 -4.940 7.838 1.00 . A A . 73 LYS HE3 1 1
19 28330 1 1 65 LYS HG2 H 11.437 -3.323 6.508 1.00 . A A . 73 LYS HG2 1 1
19 28331 1 1 65 LYS HG3 H 12.503 -2.045 5.920 1.00 . A A . 73 LYS HG3 1 1
19 28332 1 1 65 LYS HZ1 H 14.303 -3.864 9.821 1.00 . A A . 73 LYS HZ1 1 1
19 28333 1 1 65 LYS HZ2 H 14.407 -5.282 8.905 1.00 . A A . 73 LYS HZ2 1 1
19 28334 1 1 65 LYS HZ3 H 13.350 -5.202 10.223 1.00 . A A . 73 LYS HZ3 1 1
19 28335 1 1 65 LYS N N 9.193 -2.034 6.053 1.00 . A A . 73 LYS N 1 1
19 28336 1 1 65 LYS NZ N 13.761 -4.663 9.434 1.00 . A A . 73 LYS NZ 1 1
19 28337 1 1 65 LYS O O 10.759 1.027 5.298 1.00 . A A . 73 LYS O 1 1
19 28338 1 1 66 GLU C C 10.676 0.523 2.379 1.00 . A A . 74 GLU C 1 1
19 28339 1 1 66 GLU CA C 11.655 -0.401 3.098 1.00 . A A . 74 GLU CA 1 1
19 28340 1 1 66 GLU CB C 12.115 -1.517 2.158 1.00 . A A . 74 GLU CB 1 1
19 28341 1 1 66 GLU CD C 14.146 -2.875 2.809 1.00 . A A . 74 GLU CD 1 1
19 28342 1 1 66 GLU CG C 13.626 -1.656 2.070 1.00 . A A . 74 GLU CG 1 1
19 28343 1 1 66 GLU H H 10.933 -1.939 4.360 1.00 . A A . 74 GLU H 1 1
19 28344 1 1 66 GLU HA H 12.516 0.177 3.404 1.00 . A A . 74 GLU HA 1 1
19 28345 1 1 66 GLU HB2 H 11.708 -2.455 2.507 1.00 . A A . 74 GLU HB2 1 1
19 28346 1 1 66 GLU HB3 H 11.736 -1.319 1.166 1.00 . A A . 74 GLU HB3 1 1
19 28347 1 1 66 GLU HG2 H 13.907 -1.739 1.030 1.00 . A A . 74 GLU HG2 1 1
19 28348 1 1 66 GLU HG3 H 14.082 -0.774 2.496 1.00 . A A . 74 GLU HG3 1 1
19 28349 1 1 66 GLU N N 11.048 -0.967 4.297 1.00 . A A . 74 GLU N 1 1
19 28350 1 1 66 GLU O O 11.041 1.615 1.945 1.00 . A A . 74 GLU O 1 1
19 28351 1 1 66 GLU OE1 O 14.224 -2.824 4.055 1.00 . A A . 74 GLU OE1 1 1
19 28352 1 1 66 GLU OE2 O 14.474 -3.879 2.143 1.00 . A A . 74 GLU OE2 1 1
19 28353 1 1 67 ALA C C 8.200 2.201 2.292 1.00 . A A . 75 ALA C 1 1
19 28354 1 1 67 ALA CA C 8.397 0.862 1.594 1.00 . A A . 75 ALA CA 1 1
19 28355 1 1 67 ALA CB C 7.088 0.088 1.554 1.00 . A A . 75 ALA CB 1 1
19 28356 1 1 67 ALA H H 9.199 -0.803 2.626 1.00 . A A . 75 ALA H 1 1
19 28357 1 1 67 ALA HA H 8.715 1.040 0.576 1.00 . A A . 75 ALA HA 1 1
19 28358 1 1 67 ALA HB1 H 6.316 0.710 1.125 1.00 . A A . 75 ALA HB1 1 1
19 28359 1 1 67 ALA HB2 H 6.806 -0.194 2.558 1.00 . A A . 75 ALA HB2 1 1
19 28360 1 1 67 ALA HB3 H 7.214 -0.798 0.952 1.00 . A A . 75 ALA HB3 1 1
19 28361 1 1 67 ALA N N 9.429 0.075 2.258 1.00 . A A . 75 ALA N 1 1
19 28362 1 1 67 ALA O O 8.119 3.245 1.644 1.00 . A A . 75 ALA O 1 1
19 28363 1 1 68 VAL C C 9.182 4.255 4.354 1.00 . A A . 76 VAL C 1 1
19 28364 1 1 68 VAL CA C 7.936 3.377 4.402 1.00 . A A . 76 VAL CA 1 1
19 28365 1 1 68 VAL CB C 7.610 3.049 5.873 1.00 . A A . 76 VAL CB 1 1
19 28366 1 1 68 VAL CG1 C 7.285 4.317 6.647 1.00 . A A . 76 VAL CG1 1 1
19 28367 1 1 68 VAL CG2 C 6.460 2.055 5.956 1.00 . A A . 76 VAL CG2 1 1
19 28368 1 1 68 VAL H H 8.194 1.302 4.077 1.00 . A A . 76 VAL H 1 1
19 28369 1 1 68 VAL HA H 7.105 3.924 3.983 1.00 . A A . 76 VAL HA 1 1
19 28370 1 1 68 VAL HB H 8.482 2.594 6.321 1.00 . A A . 76 VAL HB 1 1
19 28371 1 1 68 VAL HG11 H 6.301 4.666 6.368 1.00 . A A . 76 VAL HG11 1 1
19 28372 1 1 68 VAL HG12 H 8.016 5.076 6.417 1.00 . A A . 76 VAL HG12 1 1
19 28373 1 1 68 VAL HG13 H 7.304 4.106 7.706 1.00 . A A . 76 VAL HG13 1 1
19 28374 1 1 68 VAL HG21 H 5.522 2.591 5.979 1.00 . A A . 76 VAL HG21 1 1
19 28375 1 1 68 VAL HG22 H 6.559 1.464 6.853 1.00 . A A . 76 VAL HG22 1 1
19 28376 1 1 68 VAL HG23 H 6.481 1.405 5.092 1.00 . A A . 76 VAL HG23 1 1
19 28377 1 1 68 VAL N N 8.123 2.165 3.617 1.00 . A A . 76 VAL N 1 1
19 28378 1 1 68 VAL O O 9.091 5.472 4.213 1.00 . A A . 76 VAL O 1 1
19 28379 1 1 69 ASN C C 11.755 5.175 3.171 1.00 . A A . 77 ASN C 1 1
19 28380 1 1 69 ASN CA C 11.617 4.345 4.443 1.00 . A A . 77 ASN CA 1 1
19 28381 1 1 69 ASN CB C 12.784 3.363 4.551 1.00 . A A . 77 ASN CB 1 1
19 28382 1 1 69 ASN CG C 13.969 3.953 5.289 1.00 . A A . 77 ASN CG 1 1
19 28383 1 1 69 ASN H H 10.354 2.652 4.581 1.00 . A A . 77 ASN H 1 1
19 28384 1 1 69 ASN HA H 11.637 5.010 5.293 1.00 . A A . 77 ASN HA 1 1
19 28385 1 1 69 ASN HB2 H 12.457 2.481 5.081 1.00 . A A . 77 ASN HB2 1 1
19 28386 1 1 69 ASN HB3 H 13.106 3.084 3.558 1.00 . A A . 77 ASN HB3 1 1
19 28387 1 1 69 ASN HD21 H 15.030 3.988 3.608 1.00 . A A . 77 ASN HD21 1 1
19 28388 1 1 69 ASN HD22 H 15.837 4.579 5.016 1.00 . A A . 77 ASN HD22 1 1
19 28389 1 1 69 ASN N N 10.347 3.624 4.471 1.00 . A A . 77 ASN N 1 1
19 28390 1 1 69 ASN ND2 N 15.056 4.198 4.565 1.00 . A A . 77 ASN ND2 1 1
19 28391 1 1 69 ASN O O 11.916 6.393 3.229 1.00 . A A . 77 ASN O 1 1
19 28392 1 1 69 ASN OD1 O 13.911 4.184 6.497 1.00 . A A . 77 ASN OD1 1 1
19 28393 1 1 70 VAL C C 10.736 6.253 0.577 1.00 . A A . 78 VAL C 1 1
19 28394 1 1 70 VAL CA C 11.816 5.189 0.740 1.00 . A A . 78 VAL CA 1 1
19 28395 1 1 70 VAL CB C 11.731 4.196 -0.433 1.00 . A A . 78 VAL CB 1 1
19 28396 1 1 70 VAL CG1 C 12.900 3.226 -0.393 1.00 . A A . 78 VAL CG1 1 1
19 28397 1 1 70 VAL CG2 C 10.408 3.447 -0.406 1.00 . A A . 78 VAL CG2 1 1
19 28398 1 1 70 VAL H H 11.567 3.537 2.038 1.00 . A A . 78 VAL H 1 1
19 28399 1 1 70 VAL HA H 12.785 5.669 0.709 1.00 . A A . 78 VAL HA 1 1
19 28400 1 1 70 VAL HB H 11.786 4.754 -1.357 1.00 . A A . 78 VAL HB 1 1
19 28401 1 1 70 VAL HG11 H 13.251 3.125 0.623 1.00 . A A . 78 VAL HG11 1 1
19 28402 1 1 70 VAL HG12 H 13.701 3.601 -1.014 1.00 . A A . 78 VAL HG12 1 1
19 28403 1 1 70 VAL HG13 H 12.581 2.262 -0.761 1.00 . A A . 78 VAL HG13 1 1
19 28404 1 1 70 VAL HG21 H 9.670 3.998 -0.969 1.00 . A A . 78 VAL HG21 1 1
19 28405 1 1 70 VAL HG22 H 10.075 3.343 0.616 1.00 . A A . 78 VAL HG22 1 1
19 28406 1 1 70 VAL HG23 H 10.539 2.468 -0.844 1.00 . A A . 78 VAL HG23 1 1
19 28407 1 1 70 VAL N N 11.695 4.508 2.023 1.00 . A A . 78 VAL N 1 1
19 28408 1 1 70 VAL O O 10.997 7.346 0.075 1.00 . A A . 78 VAL O 1 1
19 28409 1 1 71 LEU C C 8.601 8.038 1.862 1.00 . A A . 79 LEU C 1 1
19 28410 1 1 71 LEU CA C 8.402 6.857 0.915 1.00 . A A . 79 LEU CA 1 1
19 28411 1 1 71 LEU CB C 7.087 6.140 1.235 1.00 . A A . 79 LEU CB 1 1
19 28412 1 1 71 LEU CD1 C 5.710 6.737 -0.775 1.00 . A A . 79 LEU CD1 1 1
19 28413 1 1 71 LEU CD2 C 7.251 4.769 -0.862 1.00 . A A . 79 LEU CD2 1 1
19 28414 1 1 71 LEU CG C 6.329 5.597 0.021 1.00 . A A . 79 LEU CG 1 1
19 28415 1 1 71 LEU H H 9.376 5.041 1.404 1.00 . A A . 79 LEU H 1 1
19 28416 1 1 71 LEU HA H 8.364 7.226 -0.099 1.00 . A A . 79 LEU HA 1 1
19 28417 1 1 71 LEU HB2 H 7.304 5.314 1.896 1.00 . A A . 79 LEU HB2 1 1
19 28418 1 1 71 LEU HB3 H 6.441 6.833 1.753 1.00 . A A . 79 LEU HB3 1 1
19 28419 1 1 71 LEU HD11 H 6.309 7.626 -0.655 1.00 . A A . 79 LEU HD11 1 1
19 28420 1 1 71 LEU HD12 H 4.709 6.923 -0.417 1.00 . A A . 79 LEU HD12 1 1
19 28421 1 1 71 LEU HD13 H 5.674 6.467 -1.821 1.00 . A A . 79 LEU HD13 1 1
19 28422 1 1 71 LEU HD21 H 6.776 4.598 -1.817 1.00 . A A . 79 LEU HD21 1 1
19 28423 1 1 71 LEU HD22 H 7.452 3.822 -0.385 1.00 . A A . 79 LEU HD22 1 1
19 28424 1 1 71 LEU HD23 H 8.179 5.301 -1.013 1.00 . A A . 79 LEU HD23 1 1
19 28425 1 1 71 LEU HG H 5.528 4.958 0.362 1.00 . A A . 79 LEU HG 1 1
19 28426 1 1 71 LEU N N 9.522 5.926 1.010 1.00 . A A . 79 LEU N 1 1
19 28427 1 1 71 LEU O O 8.133 9.145 1.596 1.00 . A A . 79 LEU O 1 1
19 28428 1 1 72 LYS C C 10.763 9.685 3.537 1.00 . A A . 80 LYS C 1 1
19 28429 1 1 72 LYS CA C 9.565 8.837 3.952 1.00 . A A . 80 LYS CA 1 1
19 28430 1 1 72 LYS CB C 9.822 8.214 5.328 1.00 . A A . 80 LYS CB 1 1
19 28431 1 1 72 LYS CD C 7.378 7.726 5.668 1.00 . A A . 80 LYS CD 1 1
19 28432 1 1 72 LYS CE C 6.270 7.597 6.700 1.00 . A A . 80 LYS CE 1 1
19 28433 1 1 72 LYS CG C 8.640 8.316 6.277 1.00 . A A . 80 LYS CG 1 1
19 28434 1 1 72 LYS H H 9.649 6.891 3.122 1.00 . A A . 80 LYS H 1 1
19 28435 1 1 72 LYS HA H 8.692 9.469 4.010 1.00 . A A . 80 LYS HA 1 1
19 28436 1 1 72 LYS HB2 H 10.062 7.170 5.198 1.00 . A A . 80 LYS HB2 1 1
19 28437 1 1 72 LYS HB3 H 10.666 8.712 5.784 1.00 . A A . 80 LYS HB3 1 1
19 28438 1 1 72 LYS HD2 H 7.040 8.371 4.869 1.00 . A A . 80 LYS HD2 1 1
19 28439 1 1 72 LYS HD3 H 7.605 6.749 5.271 1.00 . A A . 80 LYS HD3 1 1
19 28440 1 1 72 LYS HE2 H 5.536 6.892 6.336 1.00 . A A . 80 LYS HE2 1 1
19 28441 1 1 72 LYS HE3 H 6.696 7.228 7.623 1.00 . A A . 80 LYS HE3 1 1
19 28442 1 1 72 LYS HG2 H 8.873 7.781 7.184 1.00 . A A . 80 LYS HG2 1 1
19 28443 1 1 72 LYS HG3 H 8.466 9.357 6.506 1.00 . A A . 80 LYS HG3 1 1
19 28444 1 1 72 LYS HZ1 H 5.731 9.540 6.154 1.00 . A A . 80 LYS HZ1 1 1
19 28445 1 1 72 LYS HZ2 H 6.003 9.345 7.812 1.00 . A A . 80 LYS HZ2 1 1
19 28446 1 1 72 LYS HZ3 H 4.580 8.753 7.113 1.00 . A A . 80 LYS HZ3 1 1
19 28447 1 1 72 LYS N N 9.300 7.794 2.967 1.00 . A A . 80 LYS N 1 1
19 28448 1 1 72 LYS NZ N 5.599 8.899 6.962 1.00 . A A . 80 LYS NZ 1 1
19 28449 1 1 72 LYS O O 10.814 10.884 3.815 1.00 . A A . 80 LYS O 1 1
19 28450 1 1 73 SER C C 12.601 10.782 1.357 1.00 . A A . 81 SER C 1 1
19 28451 1 1 73 SER CA C 12.928 9.746 2.427 1.00 . A A . 81 SER CA 1 1
19 28452 1 1 73 SER CB C 13.946 8.741 1.885 1.00 . A A . 81 SER CB 1 1
19 28453 1 1 73 SER H H 11.628 8.098 2.688 1.00 . A A . 81 SER H 1 1
19 28454 1 1 73 SER HA H 13.355 10.251 3.279 1.00 . A A . 81 SER HA 1 1
19 28455 1 1 73 SER HB2 H 13.733 7.764 2.288 1.00 . A A . 81 SER HB2 1 1
19 28456 1 1 73 SER HB3 H 13.877 8.710 0.807 1.00 . A A . 81 SER HB3 1 1
19 28457 1 1 73 SER HG H 15.442 10.004 1.956 1.00 . A A . 81 SER HG 1 1
19 28458 1 1 73 SER N N 11.725 9.053 2.875 1.00 . A A . 81 SER N 1 1
19 28459 1 1 73 SER O O 12.844 11.975 1.541 1.00 . A A . 81 SER O 1 1
19 28460 1 1 73 SER OG O 15.267 9.106 2.247 1.00 . A A . 81 SER OG 1 1
19 28461 1 1 74 SER C C 10.232 11.615 -0.791 1.00 . A A . 82 SER C 1 1
19 28462 1 1 74 SER CA C 11.702 11.211 -0.862 1.00 . A A . 82 SER CA 1 1
19 28463 1 1 74 SER CB C 11.994 10.538 -2.205 1.00 . A A . 82 SER CB 1 1
19 28464 1 1 74 SER H H 11.888 9.359 0.147 1.00 . A A . 82 SER H 1 1
19 28465 1 1 74 SER HA H 12.309 12.100 -0.776 1.00 . A A . 82 SER HA 1 1
19 28466 1 1 74 SER HB2 H 11.995 9.466 -2.074 1.00 . A A . 82 SER HB2 1 1
19 28467 1 1 74 SER HB3 H 11.232 10.813 -2.918 1.00 . A A . 82 SER HB3 1 1
19 28468 1 1 74 SER HG H 13.517 10.346 -3.421 1.00 . A A . 82 SER HG 1 1
19 28469 1 1 74 SER N N 12.054 10.321 0.237 1.00 . A A . 82 SER N 1 1
19 28470 1 1 74 SER O O 9.347 10.763 -0.712 1.00 . A A . 82 SER O 1 1
19 28471 1 1 74 SER OG O 13.257 10.936 -2.710 1.00 . A A . 82 SER OG 1 1
19 28472 1 1 75 ARG C C 7.936 13.304 -2.130 1.00 . A A . 83 ARG C 1 1
19 28473 1 1 75 ARG CA C 8.618 13.438 -0.772 1.00 . A A . 83 ARG CA 1 1
19 28474 1 1 75 ARG CB C 8.626 14.905 -0.331 1.00 . A A . 83 ARG CB 1 1
19 28475 1 1 75 ARG CD C 9.572 15.559 1.909 1.00 . A A . 83 ARG CD 1 1
19 28476 1 1 75 ARG CG C 8.337 15.096 1.150 1.00 . A A . 83 ARG CG 1 1
19 28477 1 1 75 ARG CZ C 8.709 17.289 3.439 1.00 . A A . 83 ARG CZ 1 1
19 28478 1 1 75 ARG H H 10.729 13.550 -0.894 1.00 . A A . 83 ARG H 1 1
19 28479 1 1 75 ARG HA H 8.071 12.855 -0.047 1.00 . A A . 83 ARG HA 1 1
19 28480 1 1 75 ARG HB2 H 9.595 15.328 -0.546 1.00 . A A . 83 ARG HB2 1 1
19 28481 1 1 75 ARG HB3 H 7.875 15.441 -0.893 1.00 . A A . 83 ARG HB3 1 1
19 28482 1 1 75 ARG HD2 H 9.720 14.911 2.759 1.00 . A A . 83 ARG HD2 1 1
19 28483 1 1 75 ARG HD3 H 10.427 15.496 1.253 1.00 . A A . 83 ARG HD3 1 1
19 28484 1 1 75 ARG HE H 9.918 17.632 1.890 1.00 . A A . 83 ARG HE 1 1
19 28485 1 1 75 ARG HG2 H 7.560 15.838 1.262 1.00 . A A . 83 ARG HG2 1 1
19 28486 1 1 75 ARG HG3 H 8.002 14.157 1.565 1.00 . A A . 83 ARG HG3 1 1
19 28487 1 1 75 ARG HH11 H 8.087 15.411 3.863 1.00 . A A . 83 ARG HH11 1 1
19 28488 1 1 75 ARG HH12 H 7.497 16.645 4.924 1.00 . A A . 83 ARG HH12 1 1
19 28489 1 1 75 ARG HH21 H 9.142 19.257 3.285 1.00 . A A . 83 ARG HH21 1 1
19 28490 1 1 75 ARG HH22 H 8.095 18.827 4.597 1.00 . A A . 83 ARG HH22 1 1
19 28491 1 1 75 ARG N N 9.981 12.920 -0.826 1.00 . A A . 83 ARG N 1 1
19 28492 1 1 75 ARG NE N 9.438 16.936 2.384 1.00 . A A . 83 ARG NE 1 1
19 28493 1 1 75 ARG NH1 N 8.042 16.373 4.131 1.00 . A A . 83 ARG NH1 1 1
19 28494 1 1 75 ARG NH2 N 8.643 18.562 3.804 1.00 . A A . 83 ARG NH2 1 1
19 28495 1 1 75 ARG O O 6.792 12.861 -2.221 1.00 . A A . 83 ARG O 1 1
19 28496 1 1 76 SER C C 8.660 12.374 -5.257 1.00 . A A . 84 SER C 1 1
19 28497 1 1 76 SER CA C 8.123 13.609 -4.539 1.00 . A A . 84 SER CA 1 1
19 28498 1 1 76 SER CB C 8.487 14.869 -5.323 1.00 . A A . 84 SER CB 1 1
19 28499 1 1 76 SER H H 9.560 14.029 -3.044 1.00 . A A . 84 SER H 1 1
19 28500 1 1 76 SER HA H 7.048 13.533 -4.473 1.00 . A A . 84 SER HA 1 1
19 28501 1 1 76 SER HB2 H 8.466 15.721 -4.660 1.00 . A A . 84 SER HB2 1 1
19 28502 1 1 76 SER HB3 H 9.479 14.759 -5.737 1.00 . A A . 84 SER HB3 1 1
19 28503 1 1 76 SER HG H 7.957 15.708 -7.012 1.00 . A A . 84 SER HG 1 1
19 28504 1 1 76 SER N N 8.652 13.686 -3.182 1.00 . A A . 84 SER N 1 1
19 28505 1 1 76 SER O O 9.730 12.415 -5.864 1.00 . A A . 84 SER O 1 1
19 28506 1 1 76 SER OG O 7.573 15.094 -6.383 1.00 . A A . 84 SER OG 1 1
19 28507 1 1 77 LEU C C 7.174 9.416 -6.613 1.00 . A A . 85 LEU C 1 1
19 28508 1 1 77 LEU CA C 8.322 10.029 -5.817 1.00 . A A . 85 LEU CA 1 1
19 28509 1 1 77 LEU CB C 8.820 9.025 -4.769 1.00 . A A . 85 LEU CB 1 1
19 28510 1 1 77 LEU CD1 C 7.035 9.410 -3.049 1.00 . A A . 85 LEU CD1 1 1
19 28511 1 1 77 LEU CD2 C 9.228 8.420 -2.369 1.00 . A A . 85 LEU CD2 1 1
19 28512 1 1 77 LEU CG C 8.534 9.393 -3.310 1.00 . A A . 85 LEU CG 1 1
19 28513 1 1 77 LEU H H 7.073 11.304 -4.677 1.00 . A A . 85 LEU H 1 1
19 28514 1 1 77 LEU HA H 9.131 10.256 -6.494 1.00 . A A . 85 LEU HA 1 1
19 28515 1 1 77 LEU HB2 H 8.359 8.068 -4.970 1.00 . A A . 85 LEU HB2 1 1
19 28516 1 1 77 LEU HB3 H 9.889 8.919 -4.884 1.00 . A A . 85 LEU HB3 1 1
19 28517 1 1 77 LEU HD11 H 6.507 9.527 -3.985 1.00 . A A . 85 LEU HD11 1 1
19 28518 1 1 77 LEU HD12 H 6.793 10.236 -2.395 1.00 . A A . 85 LEU HD12 1 1
19 28519 1 1 77 LEU HD13 H 6.739 8.484 -2.581 1.00 . A A . 85 LEU HD13 1 1
19 28520 1 1 77 LEU HD21 H 8.914 7.412 -2.597 1.00 . A A . 85 LEU HD21 1 1
19 28521 1 1 77 LEU HD22 H 8.965 8.655 -1.347 1.00 . A A . 85 LEU HD22 1 1
19 28522 1 1 77 LEU HD23 H 10.298 8.501 -2.491 1.00 . A A . 85 LEU HD23 1 1
19 28523 1 1 77 LEU HG H 8.919 10.383 -3.112 1.00 . A A . 85 LEU HG 1 1
19 28524 1 1 77 LEU N N 7.914 11.277 -5.178 1.00 . A A . 85 LEU N 1 1
19 28525 1 1 77 LEU O O 6.014 9.492 -6.210 1.00 . A A . 85 LEU O 1 1
19 28526 1 1 78 THR C C 6.316 6.706 -8.167 1.00 . A A . 86 THR C 1 1
19 28527 1 1 78 THR CA C 6.515 8.156 -8.590 1.00 . A A . 86 THR CA 1 1
19 28528 1 1 78 THR CB C 6.940 8.218 -10.058 1.00 . A A . 86 THR CB 1 1
19 28529 1 1 78 THR CG2 C 5.862 7.756 -11.013 1.00 . A A . 86 THR CG2 1 1
19 28530 1 1 78 THR H H 8.454 8.763 -8.005 1.00 . A A . 86 THR H 1 1
19 28531 1 1 78 THR HA H 5.582 8.686 -8.469 1.00 . A A . 86 THR HA 1 1
19 28532 1 1 78 THR HB H 7.803 7.584 -10.198 1.00 . A A . 86 THR HB 1 1
19 28533 1 1 78 THR HG1 H 7.927 9.889 -9.786 1.00 . A A . 86 THR HG1 1 1
19 28534 1 1 78 THR HG21 H 6.305 7.147 -11.788 1.00 . A A . 86 THR HG21 1 1
19 28535 1 1 78 THR HG22 H 5.383 8.614 -11.460 1.00 . A A . 86 THR HG22 1 1
19 28536 1 1 78 THR HG23 H 5.129 7.174 -10.474 1.00 . A A . 86 THR HG23 1 1
19 28537 1 1 78 THR N N 7.511 8.797 -7.742 1.00 . A A . 86 THR N 1 1
19 28538 1 1 78 THR O O 7.244 5.900 -8.227 1.00 . A A . 86 THR O 1 1
19 28539 1 1 78 THR OG1 O 7.295 9.541 -10.421 1.00 . A A . 86 THR OG1 1 1
19 28540 1 1 79 ILE C C 3.805 4.340 -8.205 1.00 . A A . 87 ILE C 1 1
19 28541 1 1 79 ILE CA C 4.797 5.031 -7.277 1.00 . A A . 87 ILE CA 1 1
19 28542 1 1 79 ILE CB C 4.224 5.035 -5.845 1.00 . A A . 87 ILE CB 1 1
19 28543 1 1 79 ILE CD1 C 2.471 6.128 -4.354 1.00 . A A . 87 ILE CD1 1 1
19 28544 1 1 79 ILE CG1 C 3.039 5.999 -5.750 1.00 . A A . 87 ILE CG1 1 1
19 28545 1 1 79 ILE CG2 C 5.305 5.415 -4.844 1.00 . A A . 87 ILE CG2 1 1
19 28546 1 1 79 ILE H H 4.410 7.070 -7.691 1.00 . A A . 87 ILE H 1 1
19 28547 1 1 79 ILE HA H 5.717 4.465 -7.267 1.00 . A A . 87 ILE HA 1 1
19 28548 1 1 79 ILE HB H 3.888 4.036 -5.613 1.00 . A A . 87 ILE HB 1 1
19 28549 1 1 79 ILE HD11 H 2.784 5.284 -3.759 1.00 . A A . 87 ILE HD11 1 1
19 28550 1 1 79 ILE HD12 H 1.391 6.153 -4.405 1.00 . A A . 87 ILE HD12 1 1
19 28551 1 1 79 ILE HD13 H 2.831 7.041 -3.902 1.00 . A A . 87 ILE HD13 1 1
19 28552 1 1 79 ILE HG12 H 3.355 6.980 -6.069 1.00 . A A . 87 ILE HG12 1 1
19 28553 1 1 79 ILE HG13 H 2.249 5.651 -6.400 1.00 . A A . 87 ILE HG13 1 1
19 28554 1 1 79 ILE HG21 H 6.278 5.246 -5.284 1.00 . A A . 87 ILE HG21 1 1
19 28555 1 1 79 ILE HG22 H 5.203 4.809 -3.956 1.00 . A A . 87 ILE HG22 1 1
19 28556 1 1 79 ILE HG23 H 5.204 6.458 -4.583 1.00 . A A . 87 ILE HG23 1 1
19 28557 1 1 79 ILE N N 5.107 6.383 -7.724 1.00 . A A . 87 ILE N 1 1
19 28558 1 1 79 ILE O O 2.734 4.872 -8.494 1.00 . A A . 87 ILE O 1 1
19 28559 1 1 80 SER C C 2.470 1.387 -8.740 1.00 . A A . 88 SER C 1 1
19 28560 1 1 80 SER CA C 3.310 2.369 -9.547 1.00 . A A . 88 SER CA 1 1
19 28561 1 1 80 SER CB C 4.151 1.614 -10.579 1.00 . A A . 88 SER CB 1 1
19 28562 1 1 80 SER H H 5.033 2.772 -8.386 1.00 . A A . 88 SER H 1 1
19 28563 1 1 80 SER HA H 2.652 3.054 -10.059 1.00 . A A . 88 SER HA 1 1
19 28564 1 1 80 SER HB2 H 5.011 2.211 -10.844 1.00 . A A . 88 SER HB2 1 1
19 28565 1 1 80 SER HB3 H 4.480 0.676 -10.157 1.00 . A A . 88 SER HB3 1 1
19 28566 1 1 80 SER HG H 2.534 1.018 -11.509 1.00 . A A . 88 SER HG 1 1
19 28567 1 1 80 SER N N 4.169 3.145 -8.661 1.00 . A A . 88 SER N 1 1
19 28568 1 1 80 SER O O 3.002 0.490 -8.087 1.00 . A A . 88 SER O 1 1
19 28569 1 1 80 SER OG O 3.401 1.349 -11.751 1.00 . A A . 88 SER OG 1 1
19 28570 1 1 81 ILE C C -0.784 0.064 -8.972 1.00 . A A . 89 ILE C 1 1
19 28571 1 1 81 ILE CA C 0.243 0.702 -8.044 1.00 . A A . 89 ILE CA 1 1
19 28572 1 1 81 ILE CB C -0.487 1.488 -6.933 1.00 . A A . 89 ILE CB 1 1
19 28573 1 1 81 ILE CD1 C -2.928 0.715 -6.799 1.00 . A A . 89 ILE CD1 1 1
19 28574 1 1 81 ILE CG1 C -1.526 0.602 -6.230 1.00 . A A . 89 ILE CG1 1 1
19 28575 1 1 81 ILE CG2 C -1.132 2.743 -7.506 1.00 . A A . 89 ILE CG2 1 1
19 28576 1 1 81 ILE H H 0.790 2.305 -9.315 1.00 . A A . 89 ILE H 1 1
19 28577 1 1 81 ILE HA H 0.828 -0.077 -7.578 1.00 . A A . 89 ILE HA 1 1
19 28578 1 1 81 ILE HB H 0.251 1.800 -6.209 1.00 . A A . 89 ILE HB 1 1
19 28579 1 1 81 ILE HD11 H -3.508 -0.145 -6.499 1.00 . A A . 89 ILE HD11 1 1
19 28580 1 1 81 ILE HD12 H -2.879 0.758 -7.876 1.00 . A A . 89 ILE HD12 1 1
19 28581 1 1 81 ILE HD13 H -3.397 1.614 -6.424 1.00 . A A . 89 ILE HD13 1 1
19 28582 1 1 81 ILE HG12 H -1.223 -0.429 -6.316 1.00 . A A . 89 ILE HG12 1 1
19 28583 1 1 81 ILE HG13 H -1.568 0.873 -5.187 1.00 . A A . 89 ILE HG13 1 1
19 28584 1 1 81 ILE HG21 H -1.888 3.102 -6.824 1.00 . A A . 89 ILE HG21 1 1
19 28585 1 1 81 ILE HG22 H -1.588 2.511 -8.457 1.00 . A A . 89 ILE HG22 1 1
19 28586 1 1 81 ILE HG23 H -0.380 3.505 -7.644 1.00 . A A . 89 ILE HG23 1 1
19 28587 1 1 81 ILE N N 1.155 1.567 -8.782 1.00 . A A . 89 ILE N 1 1
19 28588 1 1 81 ILE O O -1.268 0.697 -9.907 1.00 . A A . 89 ILE O 1 1
19 28589 1 1 82 VAL C C -3.387 -2.125 -8.704 1.00 . A A . 90 VAL C 1 1
19 28590 1 1 82 VAL CA C -2.100 -1.913 -9.496 1.00 . A A . 90 VAL CA 1 1
19 28591 1 1 82 VAL CB C -1.557 -3.277 -9.961 1.00 . A A . 90 VAL CB 1 1
19 28592 1 1 82 VAL CG1 C -2.547 -3.961 -10.891 1.00 . A A . 90 VAL CG1 1 1
19 28593 1 1 82 VAL CG2 C -0.207 -3.108 -10.642 1.00 . A A . 90 VAL CG2 1 1
19 28594 1 1 82 VAL H H -0.706 -1.639 -7.929 1.00 . A A . 90 VAL H 1 1
19 28595 1 1 82 VAL HA H -2.320 -1.318 -10.370 1.00 . A A . 90 VAL HA 1 1
19 28596 1 1 82 VAL HB H -1.421 -3.902 -9.092 1.00 . A A . 90 VAL HB 1 1
19 28597 1 1 82 VAL HG11 H -2.594 -5.014 -10.656 1.00 . A A . 90 VAL HG11 1 1
19 28598 1 1 82 VAL HG12 H -2.226 -3.835 -11.914 1.00 . A A . 90 VAL HG12 1 1
19 28599 1 1 82 VAL HG13 H -3.525 -3.521 -10.764 1.00 . A A . 90 VAL HG13 1 1
19 28600 1 1 82 VAL HG21 H -0.079 -3.881 -11.384 1.00 . A A . 90 VAL HG21 1 1
19 28601 1 1 82 VAL HG22 H 0.579 -3.183 -9.905 1.00 . A A . 90 VAL HG22 1 1
19 28602 1 1 82 VAL HG23 H -0.163 -2.140 -11.117 1.00 . A A . 90 VAL HG23 1 1
19 28603 1 1 82 VAL N N -1.121 -1.191 -8.695 1.00 . A A . 90 VAL N 1 1
19 28604 1 1 82 VAL O O -3.353 -2.546 -7.548 1.00 . A A . 90 VAL O 1 1
19 28605 1 1 83 ALA C C -6.183 -3.423 -8.477 1.00 . A A . 91 ALA C 1 1
19 28606 1 1 83 ALA CA C -5.812 -1.958 -8.682 1.00 . A A . 91 ALA CA 1 1
19 28607 1 1 83 ALA CB C -6.885 -1.252 -9.496 1.00 . A A . 91 ALA CB 1 1
19 28608 1 1 83 ALA H H -4.474 -1.476 -10.247 1.00 . A A . 91 ALA H 1 1
19 28609 1 1 83 ALA HA H -5.756 -1.477 -7.717 1.00 . A A . 91 ALA HA 1 1
19 28610 1 1 83 ALA HB1 H -6.424 -0.510 -10.132 1.00 . A A . 91 ALA HB1 1 1
19 28611 1 1 83 ALA HB2 H -7.584 -0.770 -8.830 1.00 . A A . 91 ALA HB2 1 1
19 28612 1 1 83 ALA HB3 H -7.407 -1.974 -10.106 1.00 . A A . 91 ALA HB3 1 1
19 28613 1 1 83 ALA N N -4.514 -1.816 -9.329 1.00 . A A . 91 ALA N 1 1
19 28614 1 1 83 ALA O O -6.008 -4.250 -9.373 1.00 . A A . 91 ALA O 1 1
19 28615 1 1 84 ALA C C -5.972 -5.945 -6.433 1.00 . A A . 92 ALA C 1 1
19 28616 1 1 84 ALA CA C -7.131 -5.087 -6.938 1.00 . A A . 92 ALA CA 1 1
19 28617 1 1 84 ALA CB C -7.817 -5.764 -8.115 1.00 . A A . 92 ALA CB 1 1
19 28618 1 1 84 ALA H H -6.825 -3.015 -6.628 1.00 . A A . 92 ALA H 1 1
19 28619 1 1 84 ALA HA H -7.857 -4.999 -6.144 1.00 . A A . 92 ALA HA 1 1
19 28620 1 1 84 ALA HB1 H -7.071 -6.165 -8.785 1.00 . A A . 92 ALA HB1 1 1
19 28621 1 1 84 ALA HB2 H -8.423 -5.042 -8.641 1.00 . A A . 92 ALA HB2 1 1
19 28622 1 1 84 ALA HB3 H -8.444 -6.565 -7.751 1.00 . A A . 92 ALA HB3 1 1
19 28623 1 1 84 ALA N N -6.708 -3.728 -7.290 1.00 . A A . 92 ALA N 1 1
19 28624 1 1 84 ALA O O -6.194 -6.980 -5.804 1.00 . A A . 92 ALA O 1 1
19 28625 1 1 85 ALA C C -3.606 -6.511 -4.746 1.00 . A A . 93 ALA C 1 1
19 28626 1 1 85 ALA CA C -3.567 -6.273 -6.257 1.00 . A A . 93 ALA CA 1 1
19 28627 1 1 85 ALA CB C -2.295 -5.534 -6.645 1.00 . A A . 93 ALA CB 1 1
19 28628 1 1 85 ALA H H -4.608 -4.691 -7.202 1.00 . A A . 93 ALA H 1 1
19 28629 1 1 85 ALA HA H -3.571 -7.227 -6.761 1.00 . A A . 93 ALA HA 1 1
19 28630 1 1 85 ALA HB1 H -1.469 -5.908 -6.057 1.00 . A A . 93 ALA HB1 1 1
19 28631 1 1 85 ALA HB2 H -2.421 -4.477 -6.458 1.00 . A A . 93 ALA HB2 1 1
19 28632 1 1 85 ALA HB3 H -2.092 -5.693 -7.693 1.00 . A A . 93 ALA HB3 1 1
19 28633 1 1 85 ALA N N -4.737 -5.522 -6.701 1.00 . A A . 93 ALA N 1 1
19 28634 1 1 85 ALA O O -2.955 -7.420 -4.233 1.00 . A A . 93 ALA O 1 1
19 28635 1 1 86 GLY C C -5.888 -6.204 -2.160 1.00 . A A . 94 GLY C 1 1
19 28636 1 1 86 GLY CA C -4.492 -5.804 -2.602 1.00 . A A . 94 GLY CA 1 1
19 28637 1 1 86 GLY H H -4.866 -4.975 -4.509 1.00 . A A . 94 GLY H 1 1
19 28638 1 1 86 GLY HA2 H -3.791 -6.551 -2.258 1.00 . A A . 94 GLY HA2 1 1
19 28639 1 1 86 GLY HA3 H -4.243 -4.858 -2.150 1.00 . A A . 94 GLY HA3 1 1
19 28640 1 1 86 GLY N N -4.375 -5.682 -4.042 1.00 . A A . 94 GLY N 1 1
19 28641 1 1 86 GLY O O -6.057 -6.853 -1.128 1.00 . A A . 94 GLY O 1 1
19 28642 1 1 87 ARG C C -8.510 -7.591 -2.451 1.00 . A A . 95 ARG C 1 1
19 28643 1 1 87 ARG CA C -8.282 -6.090 -2.609 1.00 . A A . 95 ARG CA 1 1
19 28644 1 1 87 ARG CB C -9.208 -5.518 -3.693 1.00 . A A . 95 ARG CB 1 1
19 28645 1 1 87 ARG CD C -10.394 -5.833 -5.887 1.00 . A A . 95 ARG CD 1 1
19 28646 1 1 87 ARG CG C -9.445 -6.452 -4.872 1.00 . A A . 95 ARG CG 1 1
19 28647 1 1 87 ARG CZ C -12.119 -6.620 -7.462 1.00 . A A . 95 ARG CZ 1 1
19 28648 1 1 87 ARG H H -6.689 -5.268 -3.733 1.00 . A A . 95 ARG H 1 1
19 28649 1 1 87 ARG HA H -8.509 -5.607 -1.670 1.00 . A A . 95 ARG HA 1 1
19 28650 1 1 87 ARG HB2 H -10.163 -5.290 -3.250 1.00 . A A . 95 ARG HB2 1 1
19 28651 1 1 87 ARG HB3 H -8.773 -4.603 -4.069 1.00 . A A . 95 ARG HB3 1 1
19 28652 1 1 87 ARG HD2 H -10.901 -4.998 -5.425 1.00 . A A . 95 ARG HD2 1 1
19 28653 1 1 87 ARG HD3 H -9.820 -5.481 -6.731 1.00 . A A . 95 ARG HD3 1 1
19 28654 1 1 87 ARG HE H -11.533 -7.599 -5.824 1.00 . A A . 95 ARG HE 1 1
19 28655 1 1 87 ARG HG2 H -8.502 -6.657 -5.354 1.00 . A A . 95 ARG HG2 1 1
19 28656 1 1 87 ARG HG3 H -9.873 -7.374 -4.508 1.00 . A A . 95 ARG HG3 1 1
19 28657 1 1 87 ARG HH11 H -11.283 -4.843 -7.951 1.00 . A A . 95 ARG HH11 1 1
19 28658 1 1 87 ARG HH12 H -12.504 -5.415 -9.038 1.00 . A A . 95 ARG HH12 1 1
19 28659 1 1 87 ARG HH21 H -13.137 -8.353 -7.254 1.00 . A A . 95 ARG HH21 1 1
19 28660 1 1 87 ARG HH22 H -13.556 -7.407 -8.642 1.00 . A A . 95 ARG HH22 1 1
19 28661 1 1 87 ARG N N -6.890 -5.796 -2.932 1.00 . A A . 95 ARG N 1 1
19 28662 1 1 87 ARG NE N -11.394 -6.789 -6.358 1.00 . A A . 95 ARG NE 1 1
19 28663 1 1 87 ARG NH1 N -11.955 -5.538 -8.212 1.00 . A A . 95 ARG NH1 1 1
19 28664 1 1 87 ARG NH2 N -13.011 -7.535 -7.815 1.00 . A A . 95 ARG NH2 1 1
19 28665 1 1 87 ARG O O -9.318 -8.020 -1.628 1.00 . A A . 95 ARG O 1 1
19 28666 1 1 88 GLU C C -7.838 -10.330 -1.730 1.00 . A A . 96 GLU C 1 1
19 28667 1 1 88 GLU CA C -7.925 -9.839 -3.174 1.00 . A A . 96 GLU CA 1 1
19 28668 1 1 88 GLU CB C -6.837 -10.507 -4.019 1.00 . A A . 96 GLU CB 1 1
19 28669 1 1 88 GLU CD C -7.248 -12.269 -5.784 1.00 . A A . 96 GLU CD 1 1
19 28670 1 1 88 GLU CG C -7.102 -11.977 -4.304 1.00 . A A . 96 GLU CG 1 1
19 28671 1 1 88 GLU H H -7.162 -7.990 -3.875 1.00 . A A . 96 GLU H 1 1
19 28672 1 1 88 GLU HA H -8.892 -10.104 -3.574 1.00 . A A . 96 GLU HA 1 1
19 28673 1 1 88 GLU HB2 H -6.761 -9.987 -4.962 1.00 . A A . 96 GLU HB2 1 1
19 28674 1 1 88 GLU HB3 H -5.895 -10.428 -3.498 1.00 . A A . 96 GLU HB3 1 1
19 28675 1 1 88 GLU HG2 H -6.280 -12.560 -3.917 1.00 . A A . 96 GLU HG2 1 1
19 28676 1 1 88 GLU HG3 H -8.014 -12.268 -3.803 1.00 . A A . 96 GLU HG3 1 1
19 28677 1 1 88 GLU N N -7.794 -8.388 -3.239 1.00 . A A . 96 GLU N 1 1
19 28678 1 1 88 GLU O O -8.687 -11.095 -1.272 1.00 . A A . 96 GLU O 1 1
19 28679 1 1 88 GLU OE1 O -6.214 -12.315 -6.484 1.00 . A A . 96 GLU OE1 1 1
19 28680 1 1 88 GLU OE2 O -8.395 -12.450 -6.243 1.00 . A A . 96 GLU OE2 1 1
19 28681 1 1 89 LEU C C -7.647 -9.610 1.283 1.00 . A A . 97 LEU C 1 1
19 28682 1 1 89 LEU CA C -6.611 -10.267 0.376 1.00 . A A . 97 LEU CA 1 1
19 28683 1 1 89 LEU CB C -5.204 -9.886 0.839 1.00 . A A . 97 LEU CB 1 1
19 28684 1 1 89 LEU CD1 C -2.730 -9.858 0.451 1.00 . A A . 97 LEU CD1 1 1
19 28685 1 1 89 LEU CD2 C -4.133 -11.655 -0.576 1.00 . A A . 97 LEU CD2 1 1
19 28686 1 1 89 LEU CG C -4.084 -10.195 -0.155 1.00 . A A . 97 LEU CG 1 1
19 28687 1 1 89 LEU H H -6.168 -9.270 -1.440 1.00 . A A . 97 LEU H 1 1
19 28688 1 1 89 LEU HA H -6.722 -11.339 0.441 1.00 . A A . 97 LEU HA 1 1
19 28689 1 1 89 LEU HB2 H -5.191 -8.825 1.045 1.00 . A A . 97 LEU HB2 1 1
19 28690 1 1 89 LEU HB3 H -4.995 -10.414 1.757 1.00 . A A . 97 LEU HB3 1 1
19 28691 1 1 89 LEU HD11 H -1.963 -10.447 -0.032 1.00 . A A . 97 LEU HD11 1 1
19 28692 1 1 89 LEU HD12 H -2.743 -10.077 1.507 1.00 . A A . 97 LEU HD12 1 1
19 28693 1 1 89 LEU HD13 H -2.522 -8.809 0.303 1.00 . A A . 97 LEU HD13 1 1
19 28694 1 1 89 LEU HD21 H -4.095 -12.283 0.302 1.00 . A A . 97 LEU HD21 1 1
19 28695 1 1 89 LEU HD22 H -3.291 -11.874 -1.214 1.00 . A A . 97 LEU HD22 1 1
19 28696 1 1 89 LEU HD23 H -5.051 -11.843 -1.113 1.00 . A A . 97 LEU HD23 1 1
19 28697 1 1 89 LEU HG H -4.217 -9.586 -1.038 1.00 . A A . 97 LEU HG 1 1
19 28698 1 1 89 LEU N N -6.808 -9.881 -1.018 1.00 . A A . 97 LEU N 1 1
19 28699 1 1 89 LEU O O -8.394 -10.290 1.985 1.00 . A A . 97 LEU O 1 1
19 28700 1 1 90 PHE C C -10.025 -8.087 2.012 1.00 . A A . 98 PHE C 1 1
19 28701 1 1 90 PHE CA C -8.613 -7.513 2.091 1.00 . A A . 98 PHE CA 1 1
19 28702 1 1 90 PHE CB C -8.623 -6.046 1.655 1.00 . A A . 98 PHE CB 1 1
19 28703 1 1 90 PHE CD1 C -7.857 -4.858 3.728 1.00 . A A . 98 PHE CD1 1 1
19 28704 1 1 90 PHE CD2 C -6.497 -4.718 1.775 1.00 . A A . 98 PHE CD2 1 1
19 28705 1 1 90 PHE CE1 C -6.953 -4.070 4.417 1.00 . A A . 98 PHE CE1 1 1
19 28706 1 1 90 PHE CE2 C -5.591 -3.930 2.457 1.00 . A A . 98 PHE CE2 1 1
19 28707 1 1 90 PHE CG C -7.639 -5.190 2.402 1.00 . A A . 98 PHE CG 1 1
19 28708 1 1 90 PHE CZ C -5.820 -3.605 3.780 1.00 . A A . 98 PHE CZ 1 1
19 28709 1 1 90 PHE H H -7.051 -7.796 0.687 1.00 . A A . 98 PHE H 1 1
19 28710 1 1 90 PHE HA H -8.272 -7.570 3.113 1.00 . A A . 98 PHE HA 1 1
19 28711 1 1 90 PHE HB2 H -8.382 -5.989 0.603 1.00 . A A . 98 PHE HB2 1 1
19 28712 1 1 90 PHE HB3 H -9.610 -5.638 1.816 1.00 . A A . 98 PHE HB3 1 1
19 28713 1 1 90 PHE HD1 H -8.743 -5.221 4.227 1.00 . A A . 98 PHE HD1 1 1
19 28714 1 1 90 PHE HD2 H -6.318 -4.970 0.739 1.00 . A A . 98 PHE HD2 1 1
19 28715 1 1 90 PHE HE1 H -7.135 -3.818 5.451 1.00 . A A . 98 PHE HE1 1 1
19 28716 1 1 90 PHE HE2 H -4.705 -3.567 1.958 1.00 . A A . 98 PHE HE2 1 1
19 28717 1 1 90 PHE HZ H -5.112 -2.989 4.316 1.00 . A A . 98 PHE HZ 1 1
19 28718 1 1 90 PHE N N -7.678 -8.279 1.266 1.00 . A A . 98 PHE N 1 1
19 28719 1 1 90 PHE O O -10.732 -8.161 3.017 1.00 . A A . 98 PHE O 1 1
19 28720 1 1 91 MET C C -11.841 -10.466 1.185 1.00 . A A . 99 MET C 1 1
19 28721 1 1 91 MET CA C -11.757 -9.056 0.607 1.00 . A A . 99 MET CA 1 1
19 28722 1 1 91 MET CB C -12.099 -9.079 -0.884 1.00 . A A . 99 MET CB 1 1
19 28723 1 1 91 MET CE C -12.711 -5.699 0.402 1.00 . A A . 99 MET CE 1 1
19 28724 1 1 91 MET CG C -12.318 -7.698 -1.479 1.00 . A A . 99 MET CG 1 1
19 28725 1 1 91 MET H H -9.821 -8.406 0.050 1.00 . A A . 99 MET H 1 1
19 28726 1 1 91 MET HA H -12.469 -8.427 1.121 1.00 . A A . 99 MET HA 1 1
19 28727 1 1 91 MET HB2 H -11.290 -9.554 -1.419 1.00 . A A . 99 MET HB2 1 1
19 28728 1 1 91 MET HB3 H -13.001 -9.656 -1.026 1.00 . A A . 99 MET HB3 1 1
19 28729 1 1 91 MET HE1 H -13.293 -5.468 1.281 1.00 . A A . 99 MET HE1 1 1
19 28730 1 1 91 MET HE2 H -12.484 -4.786 -0.130 1.00 . A A . 99 MET HE2 1 1
19 28731 1 1 91 MET HE3 H -11.791 -6.183 0.696 1.00 . A A . 99 MET HE3 1 1
19 28732 1 1 91 MET HG2 H -11.403 -7.130 -1.382 1.00 . A A . 99 MET HG2 1 1
19 28733 1 1 91 MET HG3 H -12.564 -7.805 -2.526 1.00 . A A . 99 MET HG3 1 1
19 28734 1 1 91 MET N N -10.430 -8.490 0.814 1.00 . A A . 99 MET N 1 1
19 28735 1 1 91 MET O O -12.021 -11.440 0.453 1.00 . A A . 99 MET O 1 1
19 28736 1 1 91 MET SD S -13.647 -6.792 -0.664 1.00 . A A . 99 MET SD 1 1
19 28737 1 1 92 THR C C -13.185 -12.155 3.662 1.00 . A A . 100 THR C 1 1
19 28738 1 1 92 THR CA C -11.770 -11.858 3.181 1.00 . A A . 100 THR CA 1 1
19 28739 1 1 92 THR CB C -10.801 -11.882 4.363 1.00 . A A . 100 THR CB 1 1
19 28740 1 1 92 THR CG2 C -10.946 -10.688 5.281 1.00 . A A . 100 THR CG2 1 1
19 28741 1 1 92 THR H H -11.569 -9.756 3.035 1.00 . A A . 100 THR H 1 1
19 28742 1 1 92 THR HA H -11.477 -12.616 2.471 1.00 . A A . 100 THR HA 1 1
19 28743 1 1 92 THR HB H -9.789 -11.887 3.985 1.00 . A A . 100 THR HB 1 1
19 28744 1 1 92 THR HG1 H -11.822 -12.988 5.617 1.00 . A A . 100 THR HG1 1 1
19 28745 1 1 92 THR HG21 H -11.074 -11.030 6.298 1.00 . A A . 100 THR HG21 1 1
19 28746 1 1 92 THR HG22 H -11.811 -10.109 4.986 1.00 . A A . 100 THR HG22 1 1
19 28747 1 1 92 THR HG23 H -10.061 -10.073 5.217 1.00 . A A . 100 THR HG23 1 1
19 28748 1 1 92 THR N N -11.711 -10.567 2.504 1.00 . A A . 100 THR N 1 1
19 28749 1 1 92 THR O O -14.031 -11.263 3.727 1.00 . A A . 100 THR O 1 1
19 28750 1 1 92 THR OG1 O -10.991 -13.050 5.142 1.00 . A A . 100 THR OG1 1 1
19 28751 2 2 1 THR C C -1.815 -11.908 12.113 1.00 . B B . 111 THR C 1 1
19 28752 2 2 1 THR CA C -1.631 -13.344 12.596 1.00 . B B . 111 THR CA 1 1
19 28753 2 2 1 THR CB C -0.139 -13.669 12.702 1.00 . B B . 111 THR CB 1 1
19 28754 2 2 1 THR CG2 C 0.171 -14.725 13.742 1.00 . B B . 111 THR CG2 1 1
19 28755 2 2 1 THR H1 H -1.816 -14.606 10.906 1.00 . B B . 111 THR H1 1 1
19 28756 2 2 1 THR HA H -2.081 -13.444 13.572 1.00 . B B . 111 THR HA 1 1
19 28757 2 2 1 THR HB H 0.396 -12.771 12.976 1.00 . B B . 111 THR HB 1 1
19 28758 2 2 1 THR HG1 H 0.068 -15.024 11.301 1.00 . B B . 111 THR HG1 1 1
19 28759 2 2 1 THR HG21 H 1.150 -15.141 13.551 1.00 . B B . 111 THR HG21 1 1
19 28760 2 2 1 THR HG22 H -0.569 -15.510 13.689 1.00 . B B . 111 THR HG22 1 1
19 28761 2 2 1 THR HG23 H 0.155 -14.279 14.725 1.00 . B B . 111 THR HG23 1 1
19 28762 2 2 1 THR N N -2.292 -14.284 11.701 1.00 . B B . 111 THR N 1 1
19 28763 2 2 1 THR O O -1.984 -11.663 10.919 1.00 . B B . 111 THR O 1 1
19 28764 2 2 1 THR OG1 O 0.366 -14.125 11.459 1.00 . B B . 111 THR OG1 1 1
19 28765 2 2 2 PRO C C -1.000 -9.069 11.600 1.00 . B B . 112 PRO C 1 1
19 28766 2 2 2 PRO CA C -1.952 -9.516 12.703 1.00 . B B . 112 PRO CA 1 1
19 28767 2 2 2 PRO CB C -1.627 -8.798 14.014 1.00 . B B . 112 PRO CB 1 1
19 28768 2 2 2 PRO CD C -1.590 -11.140 14.488 1.00 . B B . 112 PRO CD 1 1
19 28769 2 2 2 PRO CG C -1.923 -9.797 15.079 1.00 . B B . 112 PRO CG 1 1
19 28770 2 2 2 PRO HA H -2.968 -9.296 12.410 1.00 . B B . 112 PRO HA 1 1
19 28771 2 2 2 PRO HB2 H -0.586 -8.508 14.020 1.00 . B B . 112 PRO HB2 1 1
19 28772 2 2 2 PRO HB3 H -2.251 -7.923 14.112 1.00 . B B . 112 PRO HB3 1 1
19 28773 2 2 2 PRO HD2 H -0.566 -11.404 14.705 1.00 . B B . 112 PRO HD2 1 1
19 28774 2 2 2 PRO HD3 H -2.264 -11.895 14.864 1.00 . B B . 112 PRO HD3 1 1
19 28775 2 2 2 PRO HG2 H -1.305 -9.605 15.943 1.00 . B B . 112 PRO HG2 1 1
19 28776 2 2 2 PRO HG3 H -2.967 -9.754 15.344 1.00 . B B . 112 PRO HG3 1 1
19 28777 2 2 2 PRO N N -1.787 -10.935 13.040 1.00 . B B . 112 PRO N 1 1
19 28778 2 2 2 PRO O O 0.009 -9.722 11.334 1.00 . B B . 112 PRO O 1 1
19 28779 2 2 3 LEU C C -0.031 -5.999 10.214 1.00 . B B . 113 LEU C 1 1
19 28780 2 2 3 LEU CA C -0.498 -7.414 9.887 1.00 . B B . 113 LEU CA 1 1
19 28781 2 2 3 LEU CB C -1.273 -7.416 8.567 1.00 . B B . 113 LEU CB 1 1
19 28782 2 2 3 LEU CD1 C -2.958 -8.544 7.093 1.00 . B B . 113 LEU CD1 1 1
19 28783 2 2 3 LEU CD2 C -0.926 -9.792 7.849 1.00 . B B . 113 LEU CD2 1 1
19 28784 2 2 3 LEU CG C -1.959 -8.739 8.223 1.00 . B B . 113 LEU CG 1 1
19 28785 2 2 3 LEU H H -2.142 -7.473 11.218 1.00 . B B . 113 LEU H 1 1
19 28786 2 2 3 LEU HA H 0.368 -8.051 9.784 1.00 . B B . 113 LEU HA 1 1
19 28787 2 2 3 LEU HB2 H -2.028 -6.645 8.617 1.00 . B B . 113 LEU HB2 1 1
19 28788 2 2 3 LEU HB3 H -0.588 -7.175 7.770 1.00 . B B . 113 LEU HB3 1 1
19 28789 2 2 3 LEU HD11 H -3.262 -7.508 7.056 1.00 . B B . 113 LEU HD11 1 1
19 28790 2 2 3 LEU HD12 H -3.823 -9.168 7.265 1.00 . B B . 113 LEU HD12 1 1
19 28791 2 2 3 LEU HD13 H -2.497 -8.819 6.154 1.00 . B B . 113 LEU HD13 1 1
19 28792 2 2 3 LEU HD21 H -0.223 -9.910 8.661 1.00 . B B . 113 LEU HD21 1 1
19 28793 2 2 3 LEU HD22 H -0.401 -9.480 6.959 1.00 . B B . 113 LEU HD22 1 1
19 28794 2 2 3 LEU HD23 H -1.423 -10.733 7.663 1.00 . B B . 113 LEU HD23 1 1
19 28795 2 2 3 LEU HG H -2.501 -9.093 9.089 1.00 . B B . 113 LEU HG 1 1
19 28796 2 2 3 LEU N N -1.325 -7.950 10.962 1.00 . B B . 113 LEU N 1 1
19 28797 2 2 3 LEU O O -0.835 -5.133 10.558 1.00 . B B . 113 LEU O 1 1
19 28798 2 2 4 GLU C C 1.313 -3.410 9.431 1.00 . B B . 114 GLU C 1 1
19 28799 2 2 4 GLU CA C 1.851 -4.465 10.392 1.00 . B B . 114 GLU CA 1 1
19 28800 2 2 4 GLU CB C 3.377 -4.525 10.296 1.00 . B B . 114 GLU CB 1 1
19 28801 2 2 4 GLU CD C 5.284 -4.778 11.935 1.00 . B B . 114 GLU CD 1 1
19 28802 2 2 4 GLU CG C 4.020 -5.393 11.366 1.00 . B B . 114 GLU CG 1 1
19 28803 2 2 4 GLU H H 1.865 -6.504 9.827 1.00 . B B . 114 GLU H 1 1
19 28804 2 2 4 GLU HA H 1.573 -4.192 11.399 1.00 . B B . 114 GLU HA 1 1
19 28805 2 2 4 GLU HB2 H 3.651 -4.922 9.330 1.00 . B B . 114 GLU HB2 1 1
19 28806 2 2 4 GLU HB3 H 3.773 -3.525 10.390 1.00 . B B . 114 GLU HB3 1 1
19 28807 2 2 4 GLU HG2 H 3.313 -5.532 12.172 1.00 . B B . 114 GLU HG2 1 1
19 28808 2 2 4 GLU HG3 H 4.266 -6.352 10.936 1.00 . B B . 114 GLU HG3 1 1
19 28809 2 2 4 GLU N N 1.275 -5.772 10.105 1.00 . B B . 114 GLU N 1 1
19 28810 2 2 4 GLU O O 1.058 -3.693 8.260 1.00 . B B . 114 GLU O 1 1
19 28811 2 2 4 GLU OE1 O 5.229 -3.614 12.385 1.00 . B B . 114 GLU OE1 1 1
19 28812 2 2 4 GLU OE2 O 6.331 -5.460 11.928 1.00 . B B . 114 GLU OE2 1 1
19 28813 2 2 5 ILE C C 1.338 0.216 9.461 1.00 . B B . 115 ILE C 1 1
19 28814 2 2 5 ILE CA C 0.634 -1.093 9.119 1.00 . B B . 115 ILE CA 1 1
19 28815 2 2 5 ILE CB C -0.885 -0.909 9.305 1.00 . B B . 115 ILE CB 1 1
19 28816 2 2 5 ILE CD1 C -3.070 -2.190 9.545 1.00 . B B . 115 ILE CD1 1 1
19 28817 2 2 5 ILE CG1 C -1.604 -2.253 9.178 1.00 . B B . 115 ILE CG1 1 1
19 28818 2 2 5 ILE CG2 C -1.426 0.085 8.289 1.00 . B B . 115 ILE CG2 1 1
19 28819 2 2 5 ILE H H 1.363 -2.026 10.875 1.00 . B B . 115 ILE H 1 1
19 28820 2 2 5 ILE HA H 0.822 -1.332 8.082 1.00 . B B . 115 ILE HA 1 1
19 28821 2 2 5 ILE HB H -1.059 -0.507 10.291 1.00 . B B . 115 ILE HB 1 1
19 28822 2 2 5 ILE HD11 H -3.224 -1.417 10.283 1.00 . B B . 115 ILE HD11 1 1
19 28823 2 2 5 ILE HD12 H -3.381 -3.141 9.950 1.00 . B B . 115 ILE HD12 1 1
19 28824 2 2 5 ILE HD13 H -3.654 -1.967 8.664 1.00 . B B . 115 ILE HD13 1 1
19 28825 2 2 5 ILE HG12 H -1.534 -2.597 8.157 1.00 . B B . 115 ILE HG12 1 1
19 28826 2 2 5 ILE HG13 H -1.129 -2.970 9.829 1.00 . B B . 115 ILE HG13 1 1
19 28827 2 2 5 ILE HG21 H -1.851 -0.449 7.453 1.00 . B B . 115 ILE HG21 1 1
19 28828 2 2 5 ILE HG22 H -0.622 0.717 7.940 1.00 . B B . 115 ILE HG22 1 1
19 28829 2 2 5 ILE HG23 H -2.187 0.694 8.751 1.00 . B B . 115 ILE HG23 1 1
19 28830 2 2 5 ILE N N 1.142 -2.191 9.933 1.00 . B B . 115 ILE N 1 1
19 28831 2 2 5 ILE O O 1.583 0.514 10.630 1.00 . B B . 115 ILE O 1 1
19 28832 2 2 6 THR C C 1.537 3.409 7.984 1.00 . B B . 116 THR C 1 1
19 28833 2 2 6 THR CA C 2.332 2.275 8.625 1.00 . B B . 116 THR CA 1 1
19 28834 2 2 6 THR CB C 3.741 2.226 8.031 1.00 . B B . 116 THR CB 1 1
19 28835 2 2 6 THR CG2 C 4.524 3.504 8.241 1.00 . B B . 116 THR CG2 1 1
19 28836 2 2 6 THR H H 1.434 0.704 7.524 1.00 . B B . 116 THR H 1 1
19 28837 2 2 6 THR HA H 2.404 2.458 9.685 1.00 . B B . 116 THR HA 1 1
19 28838 2 2 6 THR HB H 3.666 2.055 6.967 1.00 . B B . 116 THR HB 1 1
19 28839 2 2 6 THR HG1 H 3.951 0.371 8.621 1.00 . B B . 116 THR HG1 1 1
19 28840 2 2 6 THR HG21 H 5.574 3.270 8.338 1.00 . B B . 116 THR HG21 1 1
19 28841 2 2 6 THR HG22 H 4.180 3.994 9.139 1.00 . B B . 116 THR HG22 1 1
19 28842 2 2 6 THR HG23 H 4.378 4.159 7.394 1.00 . B B . 116 THR HG23 1 1
19 28843 2 2 6 THR N N 1.657 0.996 8.433 1.00 . B B . 116 THR N 1 1
19 28844 2 2 6 THR O O 0.878 3.219 6.963 1.00 . B B . 116 THR O 1 1
19 28845 2 2 6 THR OG1 O 4.488 1.166 8.600 1.00 . B B . 116 THR OG1 1 1
19 28846 2 2 7 GLU C C 1.824 6.652 7.270 1.00 . B B . 117 GLU C 1 1
19 28847 2 2 7 GLU CA C 0.894 5.755 8.080 1.00 . B B . 117 GLU CA 1 1
19 28848 2 2 7 GLU CB C 0.277 6.549 9.234 1.00 . B B . 117 GLU CB 1 1
19 28849 2 2 7 GLU CD C -1.616 6.665 10.901 1.00 . B B . 117 GLU CD 1 1
19 28850 2 2 7 GLU CG C -1.154 6.145 9.555 1.00 . B B . 117 GLU CG 1 1
19 28851 2 2 7 GLU H H 2.150 4.679 9.402 1.00 . B B . 117 GLU H 1 1
19 28852 2 2 7 GLU HA H 0.103 5.402 7.434 1.00 . B B . 117 GLU HA 1 1
19 28853 2 2 7 GLU HB2 H 0.877 6.400 10.119 1.00 . B B . 117 GLU HB2 1 1
19 28854 2 2 7 GLU HB3 H 0.282 7.597 8.978 1.00 . B B . 117 GLU HB3 1 1
19 28855 2 2 7 GLU HG2 H -1.806 6.540 8.790 1.00 . B B . 117 GLU HG2 1 1
19 28856 2 2 7 GLU HG3 H -1.217 5.066 9.560 1.00 . B B . 117 GLU HG3 1 1
19 28857 2 2 7 GLU N N 1.607 4.590 8.591 1.00 . B B . 117 GLU N 1 1
19 28858 2 2 7 GLU O O 2.968 6.887 7.659 1.00 . B B . 117 GLU O 1 1
19 28859 2 2 7 GLU OE1 O -1.331 6.004 11.922 1.00 . B B . 117 GLU OE1 1 1
19 28860 2 2 7 GLU OE2 O -2.262 7.733 10.936 1.00 . B B . 117 GLU OE2 1 1
19 28861 2 2 8 LEU C C 1.337 9.298 4.947 1.00 . B B . 118 LEU C 1 1
19 28862 2 2 8 LEU CA C 2.109 8.025 5.280 1.00 . B B . 118 LEU CA 1 1
19 28863 2 2 8 LEU CB C 2.491 7.292 3.992 1.00 . B B . 118 LEU CB 1 1
19 28864 2 2 8 LEU CD1 C 2.823 4.934 3.204 1.00 . B B . 118 LEU CD1 1 1
19 28865 2 2 8 LEU CD2 C 4.771 6.252 4.055 1.00 . B B . 118 LEU CD2 1 1
19 28866 2 2 8 LEU CG C 3.276 5.996 4.194 1.00 . B B . 118 LEU CG 1 1
19 28867 2 2 8 LEU H H 0.404 6.929 5.890 1.00 . B B . 118 LEU H 1 1
19 28868 2 2 8 LEU HA H 3.010 8.295 5.811 1.00 . B B . 118 LEU HA 1 1
19 28869 2 2 8 LEU HB2 H 1.584 7.061 3.453 1.00 . B B . 118 LEU HB2 1 1
19 28870 2 2 8 LEU HB3 H 3.088 7.959 3.387 1.00 . B B . 118 LEU HB3 1 1
19 28871 2 2 8 LEU HD11 H 2.593 5.399 2.256 1.00 . B B . 118 LEU HD11 1 1
19 28872 2 2 8 LEU HD12 H 1.940 4.441 3.585 1.00 . B B . 118 LEU HD12 1 1
19 28873 2 2 8 LEU HD13 H 3.610 4.207 3.067 1.00 . B B . 118 LEU HD13 1 1
19 28874 2 2 8 LEU HD21 H 4.995 7.259 4.370 1.00 . B B . 118 LEU HD21 1 1
19 28875 2 2 8 LEU HD22 H 5.064 6.122 3.024 1.00 . B B . 118 LEU HD22 1 1
19 28876 2 2 8 LEU HD23 H 5.315 5.551 4.674 1.00 . B B . 118 LEU HD23 1 1
19 28877 2 2 8 LEU HG H 3.093 5.623 5.191 1.00 . B B . 118 LEU HG 1 1
19 28878 2 2 8 LEU N N 1.323 7.152 6.144 1.00 . B B . 118 LEU N 1 1
19 28879 2 2 8 LEU O O 1.945 10.224 4.372 1.00 . B B . 118 LEU O 1 1
19 28880 2 2 8 LEU OXT O 0.130 9.354 5.261 1.00 . B B . 118 LEU OXT 1 1
20 28881 1 1 1 LYS C C -4.148 -1.970 -14.170 1.00 . A A . 9 LYS C 1 1
20 28882 1 1 1 LYS CA C -5.146 -2.748 -15.021 1.00 . A A . 9 LYS CA 1 1
20 28883 1 1 1 LYS CB C -5.898 -1.799 -15.956 1.00 . A A . 9 LYS CB 1 1
20 28884 1 1 1 LYS CD C -4.479 -0.141 -17.204 1.00 . A A . 9 LYS CD 1 1
20 28885 1 1 1 LYS CE C -4.344 0.458 -18.595 1.00 . A A . 9 LYS CE 1 1
20 28886 1 1 1 LYS CG C -5.153 -1.503 -17.247 1.00 . A A . 9 LYS CG 1 1
20 28887 1 1 1 LYS H1 H -5.625 -3.890 -13.376 1.00 . A A . 9 LYS H1 1 1
20 28888 1 1 1 LYS H2 H -6.598 -4.184 -14.760 1.00 . A A . 9 LYS H2 1 1
20 28889 1 1 1 LYS H3 H -6.827 -2.756 -13.834 1.00 . A A . 9 LYS H3 1 1
20 28890 1 1 1 LYS HA H -4.612 -3.480 -15.609 1.00 . A A . 9 LYS HA 1 1
20 28891 1 1 1 LYS HB2 H -6.850 -2.239 -16.207 1.00 . A A . 9 LYS HB2 1 1
20 28892 1 1 1 LYS HB3 H -6.068 -0.865 -15.440 1.00 . A A . 9 LYS HB3 1 1
20 28893 1 1 1 LYS HD2 H -5.071 0.523 -16.592 1.00 . A A . 9 LYS HD2 1 1
20 28894 1 1 1 LYS HD3 H -3.495 -0.251 -16.771 1.00 . A A . 9 LYS HD3 1 1
20 28895 1 1 1 LYS HE2 H -3.623 -0.120 -19.154 1.00 . A A . 9 LYS HE2 1 1
20 28896 1 1 1 LYS HE3 H -5.305 0.409 -19.087 1.00 . A A . 9 LYS HE3 1 1
20 28897 1 1 1 LYS HG2 H -4.400 -2.262 -17.399 1.00 . A A . 9 LYS HG2 1 1
20 28898 1 1 1 LYS HG3 H -5.856 -1.521 -18.067 1.00 . A A . 9 LYS HG3 1 1
20 28899 1 1 1 LYS HZ1 H -3.354 2.051 -17.678 1.00 . A A . 9 LYS HZ1 1 1
20 28900 1 1 1 LYS HZ2 H -4.718 2.513 -18.562 1.00 . A A . 9 LYS HZ2 1 1
20 28901 1 1 1 LYS HZ3 H -3.293 2.089 -19.368 1.00 . A A . 9 LYS HZ3 1 1
20 28902 1 1 1 LYS N N -6.139 -3.459 -14.171 1.00 . A A . 9 LYS N 1 1
20 28903 1 1 1 LYS NZ N -3.896 1.877 -18.548 1.00 . A A . 9 LYS NZ 1 1
20 28904 1 1 1 LYS O O -4.503 -1.421 -13.126 1.00 . A A . 9 LYS O 1 1
20 28905 1 1 2 GLU C C -2.193 0.264 -13.760 1.00 . A A . 10 GLU C 1 1
20 28906 1 1 2 GLU CA C -1.850 -1.215 -13.901 1.00 . A A . 10 GLU CA 1 1
20 28907 1 1 2 GLU CB C -0.510 -1.374 -14.623 1.00 . A A . 10 GLU CB 1 1
20 28908 1 1 2 GLU CD C 1.207 -2.953 -15.593 1.00 . A A . 10 GLU CD 1 1
20 28909 1 1 2 GLU CG C -0.123 -2.822 -14.876 1.00 . A A . 10 GLU CG 1 1
20 28910 1 1 2 GLU H H -2.677 -2.385 -15.460 1.00 . A A . 10 GLU H 1 1
20 28911 1 1 2 GLU HA H -1.771 -1.649 -12.916 1.00 . A A . 10 GLU HA 1 1
20 28912 1 1 2 GLU HB2 H -0.564 -0.867 -15.574 1.00 . A A . 10 GLU HB2 1 1
20 28913 1 1 2 GLU HB3 H 0.265 -0.916 -14.025 1.00 . A A . 10 GLU HB3 1 1
20 28914 1 1 2 GLU HG2 H -0.054 -3.334 -13.929 1.00 . A A . 10 GLU HG2 1 1
20 28915 1 1 2 GLU HG3 H -0.889 -3.285 -15.480 1.00 . A A . 10 GLU HG3 1 1
20 28916 1 1 2 GLU N N -2.899 -1.927 -14.621 1.00 . A A . 10 GLU N 1 1
20 28917 1 1 2 GLU O O -2.576 0.917 -14.731 1.00 . A A . 10 GLU O 1 1
20 28918 1 1 2 GLU OE1 O 2.037 -2.029 -15.476 1.00 . A A . 10 GLU OE1 1 1
20 28919 1 1 2 GLU OE2 O 1.416 -3.980 -16.273 1.00 . A A . 10 GLU OE2 1 1
20 28920 1 1 3 LYS C C -1.078 2.962 -11.936 1.00 . A A . 11 LYS C 1 1
20 28921 1 1 3 LYS CA C -2.353 2.191 -12.279 1.00 . A A . 11 LYS CA 1 1
20 28922 1 1 3 LYS CB C -3.379 2.298 -11.142 1.00 . A A . 11 LYS CB 1 1
20 28923 1 1 3 LYS CD C -3.698 3.740 -9.106 1.00 . A A . 11 LYS CD 1 1
20 28924 1 1 3 LYS CE C -5.050 4.245 -8.631 1.00 . A A . 11 LYS CE 1 1
20 28925 1 1 3 LYS CG C -3.603 3.714 -10.625 1.00 . A A . 11 LYS CG 1 1
20 28926 1 1 3 LYS H H -1.745 0.214 -11.810 1.00 . A A . 11 LYS H 1 1
20 28927 1 1 3 LYS HA H -2.781 2.613 -13.177 1.00 . A A . 11 LYS HA 1 1
20 28928 1 1 3 LYS HB2 H -4.327 1.920 -11.496 1.00 . A A . 11 LYS HB2 1 1
20 28929 1 1 3 LYS HB3 H -3.048 1.686 -10.317 1.00 . A A . 11 LYS HB3 1 1
20 28930 1 1 3 LYS HD2 H -3.552 2.740 -8.728 1.00 . A A . 11 LYS HD2 1 1
20 28931 1 1 3 LYS HD3 H -2.927 4.388 -8.718 1.00 . A A . 11 LYS HD3 1 1
20 28932 1 1 3 LYS HE2 H -5.800 3.506 -8.873 1.00 . A A . 11 LYS HE2 1 1
20 28933 1 1 3 LYS HE3 H -5.013 4.382 -7.561 1.00 . A A . 11 LYS HE3 1 1
20 28934 1 1 3 LYS HG2 H -2.779 4.340 -10.932 1.00 . A A . 11 LYS HG2 1 1
20 28935 1 1 3 LYS HG3 H -4.524 4.099 -11.041 1.00 . A A . 11 LYS HG3 1 1
20 28936 1 1 3 LYS HZ1 H -4.574 6.137 -9.380 1.00 . A A . 11 LYS HZ1 1 1
20 28937 1 1 3 LYS HZ2 H -6.115 6.041 -8.692 1.00 . A A . 11 LYS HZ2 1 1
20 28938 1 1 3 LYS HZ3 H -5.827 5.365 -10.216 1.00 . A A . 11 LYS HZ3 1 1
20 28939 1 1 3 LYS N N -2.055 0.786 -12.546 1.00 . A A . 11 LYS N 1 1
20 28940 1 1 3 LYS NZ N -5.417 5.538 -9.275 1.00 . A A . 11 LYS NZ 1 1
20 28941 1 1 3 LYS O O -0.197 2.452 -11.246 1.00 . A A . 11 LYS O 1 1
20 28942 1 1 4 LYS C C -0.168 6.173 -11.222 1.00 . A A . 12 LYS C 1 1
20 28943 1 1 4 LYS CA C 0.181 5.032 -12.172 1.00 . A A . 12 LYS CA 1 1
20 28944 1 1 4 LYS CB C 0.726 5.595 -13.485 1.00 . A A . 12 LYS CB 1 1
20 28945 1 1 4 LYS CD C 3.129 5.065 -12.974 1.00 . A A . 12 LYS CD 1 1
20 28946 1 1 4 LYS CE C 4.431 5.191 -13.748 1.00 . A A . 12 LYS CE 1 1
20 28947 1 1 4 LYS CG C 2.138 6.147 -13.371 1.00 . A A . 12 LYS CG 1 1
20 28948 1 1 4 LYS H H -1.720 4.547 -12.971 1.00 . A A . 12 LYS H 1 1
20 28949 1 1 4 LYS HA H 0.938 4.416 -11.712 1.00 . A A . 12 LYS HA 1 1
20 28950 1 1 4 LYS HB2 H 0.728 4.809 -14.226 1.00 . A A . 12 LYS HB2 1 1
20 28951 1 1 4 LYS HB3 H 0.077 6.391 -13.818 1.00 . A A . 12 LYS HB3 1 1
20 28952 1 1 4 LYS HD2 H 3.341 5.152 -11.918 1.00 . A A . 12 LYS HD2 1 1
20 28953 1 1 4 LYS HD3 H 2.692 4.098 -13.178 1.00 . A A . 12 LYS HD3 1 1
20 28954 1 1 4 LYS HE2 H 4.799 6.201 -13.647 1.00 . A A . 12 LYS HE2 1 1
20 28955 1 1 4 LYS HE3 H 5.152 4.504 -13.331 1.00 . A A . 12 LYS HE3 1 1
20 28956 1 1 4 LYS HG2 H 2.432 6.558 -14.324 1.00 . A A . 12 LYS HG2 1 1
20 28957 1 1 4 LYS HG3 H 2.149 6.926 -12.622 1.00 . A A . 12 LYS HG3 1 1
20 28958 1 1 4 LYS HZ1 H 3.382 4.331 -15.337 1.00 . A A . 12 LYS HZ1 1 1
20 28959 1 1 4 LYS HZ2 H 5.060 4.337 -15.549 1.00 . A A . 12 LYS HZ2 1 1
20 28960 1 1 4 LYS HZ3 H 4.179 5.767 -15.741 1.00 . A A . 12 LYS HZ3 1 1
20 28961 1 1 4 LYS N N -0.987 4.194 -12.425 1.00 . A A . 12 LYS N 1 1
20 28962 1 1 4 LYS NZ N 4.250 4.885 -15.195 1.00 . A A . 12 LYS NZ 1 1
20 28963 1 1 4 LYS O O -1.266 6.725 -11.276 1.00 . A A . 12 LYS O 1 1
20 28964 1 1 5 VAL C C 1.870 8.300 -9.044 1.00 . A A . 13 VAL C 1 1
20 28965 1 1 5 VAL CA C 0.562 7.597 -9.391 1.00 . A A . 13 VAL CA 1 1
20 28966 1 1 5 VAL CB C -0.081 7.073 -8.094 1.00 . A A . 13 VAL CB 1 1
20 28967 1 1 5 VAL CG1 C -0.504 8.227 -7.200 1.00 . A A . 13 VAL CG1 1 1
20 28968 1 1 5 VAL CG2 C -1.266 6.175 -8.410 1.00 . A A . 13 VAL CG2 1 1
20 28969 1 1 5 VAL H H 1.631 6.045 -10.353 1.00 . A A . 13 VAL H 1 1
20 28970 1 1 5 VAL HA H -0.113 8.314 -9.836 1.00 . A A . 13 VAL HA 1 1
20 28971 1 1 5 VAL HB H 0.655 6.487 -7.562 1.00 . A A . 13 VAL HB 1 1
20 28972 1 1 5 VAL HG11 H -0.706 9.097 -7.808 1.00 . A A . 13 VAL HG11 1 1
20 28973 1 1 5 VAL HG12 H 0.288 8.450 -6.501 1.00 . A A . 13 VAL HG12 1 1
20 28974 1 1 5 VAL HG13 H -1.396 7.953 -6.659 1.00 . A A . 13 VAL HG13 1 1
20 28975 1 1 5 VAL HG21 H -1.795 5.943 -7.496 1.00 . A A . 13 VAL HG21 1 1
20 28976 1 1 5 VAL HG22 H -0.915 5.261 -8.864 1.00 . A A . 13 VAL HG22 1 1
20 28977 1 1 5 VAL HG23 H -1.931 6.684 -9.091 1.00 . A A . 13 VAL HG23 1 1
20 28978 1 1 5 VAL N N 0.775 6.522 -10.351 1.00 . A A . 13 VAL N 1 1
20 28979 1 1 5 VAL O O 2.945 7.707 -9.123 1.00 . A A . 13 VAL O 1 1
20 28980 1 1 6 PHE C C 2.642 11.222 -7.073 1.00 . A A . 14 PHE C 1 1
20 28981 1 1 6 PHE CA C 2.937 10.355 -8.293 1.00 . A A . 14 PHE CA 1 1
20 28982 1 1 6 PHE CB C 3.374 11.234 -9.466 1.00 . A A . 14 PHE CB 1 1
20 28983 1 1 6 PHE CD1 C 1.349 11.713 -10.869 1.00 . A A . 14 PHE CD1 1 1
20 28984 1 1 6 PHE CD2 C 2.232 13.468 -9.518 1.00 . A A . 14 PHE CD2 1 1
20 28985 1 1 6 PHE CE1 C 0.358 12.560 -11.328 1.00 . A A . 14 PHE CE1 1 1
20 28986 1 1 6 PHE CE2 C 1.243 14.320 -9.972 1.00 . A A . 14 PHE CE2 1 1
20 28987 1 1 6 PHE CG C 2.296 12.157 -9.961 1.00 . A A . 14 PHE CG 1 1
20 28988 1 1 6 PHE CZ C 0.304 13.865 -10.878 1.00 . A A . 14 PHE CZ 1 1
20 28989 1 1 6 PHE H H 0.880 9.981 -8.612 1.00 . A A . 14 PHE H 1 1
20 28990 1 1 6 PHE HA H 3.736 9.672 -8.049 1.00 . A A . 14 PHE HA 1 1
20 28991 1 1 6 PHE HB2 H 4.213 11.839 -9.161 1.00 . A A . 14 PHE HB2 1 1
20 28992 1 1 6 PHE HB3 H 3.673 10.600 -10.288 1.00 . A A . 14 PHE HB3 1 1
20 28993 1 1 6 PHE HD1 H 1.390 10.693 -11.221 1.00 . A A . 14 PHE HD1 1 1
20 28994 1 1 6 PHE HD2 H 2.966 13.824 -8.810 1.00 . A A . 14 PHE HD2 1 1
20 28995 1 1 6 PHE HE1 H -0.375 12.203 -12.037 1.00 . A A . 14 PHE HE1 1 1
20 28996 1 1 6 PHE HE2 H 1.204 15.339 -9.620 1.00 . A A . 14 PHE HE2 1 1
20 28997 1 1 6 PHE HZ H -0.468 14.529 -11.233 1.00 . A A . 14 PHE HZ 1 1
20 28998 1 1 6 PHE N N 1.767 9.567 -8.658 1.00 . A A . 14 PHE N 1 1
20 28999 1 1 6 PHE O O 1.810 12.127 -7.130 1.00 . A A . 14 PHE O 1 1
20 29000 1 1 7 ILE C C 4.202 12.762 -4.571 1.00 . A A . 15 ILE C 1 1
20 29001 1 1 7 ILE CA C 3.132 11.688 -4.735 1.00 . A A . 15 ILE CA 1 1
20 29002 1 1 7 ILE CB C 3.152 10.760 -3.506 1.00 . A A . 15 ILE CB 1 1
20 29003 1 1 7 ILE CD1 C 0.718 10.089 -3.830 1.00 . A A . 15 ILE CD1 1 1
20 29004 1 1 7 ILE CG1 C 2.149 9.618 -3.687 1.00 . A A . 15 ILE CG1 1 1
20 29005 1 1 7 ILE CG2 C 2.844 11.546 -2.239 1.00 . A A . 15 ILE CG2 1 1
20 29006 1 1 7 ILE H H 3.974 10.201 -5.986 1.00 . A A . 15 ILE H 1 1
20 29007 1 1 7 ILE HA H 2.164 12.163 -4.786 1.00 . A A . 15 ILE HA 1 1
20 29008 1 1 7 ILE HB H 4.145 10.346 -3.411 1.00 . A A . 15 ILE HB 1 1
20 29009 1 1 7 ILE HD11 H 0.603 11.047 -3.344 1.00 . A A . 15 ILE HD11 1 1
20 29010 1 1 7 ILE HD12 H 0.055 9.371 -3.370 1.00 . A A . 15 ILE HD12 1 1
20 29011 1 1 7 ILE HD13 H 0.474 10.186 -4.878 1.00 . A A . 15 ILE HD13 1 1
20 29012 1 1 7 ILE HG12 H 2.404 9.059 -4.574 1.00 . A A . 15 ILE HG12 1 1
20 29013 1 1 7 ILE HG13 H 2.200 8.964 -2.829 1.00 . A A . 15 ILE HG13 1 1
20 29014 1 1 7 ILE HG21 H 3.694 12.159 -1.981 1.00 . A A . 15 ILE HG21 1 1
20 29015 1 1 7 ILE HG22 H 2.636 10.859 -1.432 1.00 . A A . 15 ILE HG22 1 1
20 29016 1 1 7 ILE HG23 H 1.982 12.176 -2.408 1.00 . A A . 15 ILE HG23 1 1
20 29017 1 1 7 ILE N N 3.326 10.935 -5.970 1.00 . A A . 15 ILE N 1 1
20 29018 1 1 7 ILE O O 5.393 12.459 -4.490 1.00 . A A . 15 ILE O 1 1
20 29019 1 1 8 SER C C 4.235 16.052 -3.225 1.00 . A A . 16 SER C 1 1
20 29020 1 1 8 SER CA C 4.683 15.139 -4.362 1.00 . A A . 16 SER CA 1 1
20 29021 1 1 8 SER CB C 4.778 15.936 -5.664 1.00 . A A . 16 SER CB 1 1
20 29022 1 1 8 SER H H 2.805 14.193 -4.588 1.00 . A A . 16 SER H 1 1
20 29023 1 1 8 SER HA H 5.658 14.741 -4.123 1.00 . A A . 16 SER HA 1 1
20 29024 1 1 8 SER HB2 H 5.294 16.866 -5.480 1.00 . A A . 16 SER HB2 1 1
20 29025 1 1 8 SER HB3 H 5.325 15.361 -6.398 1.00 . A A . 16 SER HB3 1 1
20 29026 1 1 8 SER HG H 3.050 15.408 -6.423 1.00 . A A . 16 SER HG 1 1
20 29027 1 1 8 SER N N 3.767 14.017 -4.519 1.00 . A A . 16 SER N 1 1
20 29028 1 1 8 SER O O 3.223 16.745 -3.335 1.00 . A A . 16 SER O 1 1
20 29029 1 1 8 SER OG O 3.491 16.226 -6.180 1.00 . A A . 16 SER OG 1 1
20 29030 1 1 9 LEU C C 4.639 18.350 -1.354 1.00 . A A . 17 LEU C 1 1
20 29031 1 1 9 LEU CA C 4.673 16.872 -0.975 1.00 . A A . 17 LEU CA 1 1
20 29032 1 1 9 LEU CB C 5.696 16.641 0.138 1.00 . A A . 17 LEU CB 1 1
20 29033 1 1 9 LEU CD1 C 5.727 15.665 2.449 1.00 . A A . 17 LEU CD1 1 1
20 29034 1 1 9 LEU CD2 C 5.427 18.128 2.138 1.00 . A A . 17 LEU CD2 1 1
20 29035 1 1 9 LEU CG C 5.141 16.751 1.559 1.00 . A A . 17 LEU CG 1 1
20 29036 1 1 9 LEU H H 5.786 15.473 -2.107 1.00 . A A . 17 LEU H 1 1
20 29037 1 1 9 LEU HA H 3.696 16.582 -0.621 1.00 . A A . 17 LEU HA 1 1
20 29038 1 1 9 LEU HB2 H 6.116 15.654 0.010 1.00 . A A . 17 LEU HB2 1 1
20 29039 1 1 9 LEU HB3 H 6.487 17.369 0.028 1.00 . A A . 17 LEU HB3 1 1
20 29040 1 1 9 LEU HD11 H 6.792 15.816 2.548 1.00 . A A . 17 LEU HD11 1 1
20 29041 1 1 9 LEU HD12 H 5.542 14.697 2.006 1.00 . A A . 17 LEU HD12 1 1
20 29042 1 1 9 LEU HD13 H 5.264 15.709 3.424 1.00 . A A . 17 LEU HD13 1 1
20 29043 1 1 9 LEU HD21 H 4.661 18.383 2.857 1.00 . A A . 17 LEU HD21 1 1
20 29044 1 1 9 LEU HD22 H 5.432 18.859 1.344 1.00 . A A . 17 LEU HD22 1 1
20 29045 1 1 9 LEU HD23 H 6.391 18.121 2.628 1.00 . A A . 17 LEU HD23 1 1
20 29046 1 1 9 LEU HG H 4.069 16.615 1.531 1.00 . A A . 17 LEU HG 1 1
20 29047 1 1 9 LEU N N 4.993 16.046 -2.134 1.00 . A A . 17 LEU N 1 1
20 29048 1 1 9 LEU O O 5.626 18.899 -1.843 1.00 . A A . 17 LEU O 1 1
20 29049 1 1 10 VAL C C 4.139 21.273 -0.478 1.00 . A A . 18 VAL C 1 1
20 29050 1 1 10 VAL CA C 3.333 20.402 -1.436 1.00 . A A . 18 VAL CA 1 1
20 29051 1 1 10 VAL CB C 1.853 20.826 -1.375 1.00 . A A . 18 VAL CB 1 1
20 29052 1 1 10 VAL CG1 C 1.684 22.258 -1.859 1.00 . A A . 18 VAL CG1 1 1
20 29053 1 1 10 VAL CG2 C 0.989 19.876 -2.192 1.00 . A A . 18 VAL CG2 1 1
20 29054 1 1 10 VAL H H 2.746 18.497 -0.728 1.00 . A A . 18 VAL H 1 1
20 29055 1 1 10 VAL HA H 3.692 20.563 -2.442 1.00 . A A . 18 VAL HA 1 1
20 29056 1 1 10 VAL HB H 1.527 20.778 -0.347 1.00 . A A . 18 VAL HB 1 1
20 29057 1 1 10 VAL HG11 H 2.313 22.422 -2.722 1.00 . A A . 18 VAL HG11 1 1
20 29058 1 1 10 VAL HG12 H 1.969 22.940 -1.072 1.00 . A A . 18 VAL HG12 1 1
20 29059 1 1 10 VAL HG13 H 0.652 22.428 -2.128 1.00 . A A . 18 VAL HG13 1 1
20 29060 1 1 10 VAL HG21 H 1.528 18.956 -2.367 1.00 . A A . 18 VAL HG21 1 1
20 29061 1 1 10 VAL HG22 H 0.746 20.334 -3.140 1.00 . A A . 18 VAL HG22 1 1
20 29062 1 1 10 VAL HG23 H 0.079 19.661 -1.652 1.00 . A A . 18 VAL HG23 1 1
20 29063 1 1 10 VAL N N 3.495 18.988 -1.121 1.00 . A A . 18 VAL N 1 1
20 29064 1 1 10 VAL O O 4.850 22.185 -0.902 1.00 . A A . 18 VAL O 1 1
20 29065 1 1 11 GLY C C 5.032 20.950 3.066 1.00 . A A . 19 GLY C 1 1
20 29066 1 1 11 GLY CA C 4.747 21.753 1.812 1.00 . A A . 19 GLY CA 1 1
20 29067 1 1 11 GLY H H 3.442 20.248 1.092 1.00 . A A . 19 GLY H 1 1
20 29068 1 1 11 GLY HA2 H 5.683 22.080 1.387 1.00 . A A . 19 GLY HA2 1 1
20 29069 1 1 11 GLY HA3 H 4.162 22.620 2.077 1.00 . A A . 19 GLY HA3 1 1
20 29070 1 1 11 GLY N N 4.022 20.986 0.813 1.00 . A A . 19 GLY N 1 1
20 29071 1 1 11 GLY O O 6.188 20.779 3.452 1.00 . A A . 19 GLY O 1 1
20 29072 1 1 12 SER C C 2.829 18.915 5.237 1.00 . A A . 20 SER C 1 1
20 29073 1 1 12 SER CA C 4.117 19.671 4.923 1.00 . A A . 20 SER CA 1 1
20 29074 1 1 12 SER CB C 4.494 20.575 6.099 1.00 . A A . 20 SER CB 1 1
20 29075 1 1 12 SER H H 3.079 20.630 3.348 1.00 . A A . 20 SER H 1 1
20 29076 1 1 12 SER HA H 4.910 18.954 4.764 1.00 . A A . 20 SER HA 1 1
20 29077 1 1 12 SER HB2 H 5.191 21.329 5.761 1.00 . A A . 20 SER HB2 1 1
20 29078 1 1 12 SER HB3 H 3.604 21.054 6.482 1.00 . A A . 20 SER HB3 1 1
20 29079 1 1 12 SER HG H 5.980 20.170 7.309 1.00 . A A . 20 SER HG 1 1
20 29080 1 1 12 SER N N 3.975 20.458 3.705 1.00 . A A . 20 SER N 1 1
20 29081 1 1 12 SER O O 2.330 18.955 6.362 1.00 . A A . 20 SER O 1 1
20 29082 1 1 12 SER OG O 5.097 19.831 7.143 1.00 . A A . 20 SER OG 1 1
20 29083 1 1 13 ARG C C 1.336 15.965 4.331 1.00 . A A . 21 ARG C 1 1
20 29084 1 1 13 ARG CA C 1.063 17.464 4.399 1.00 . A A . 21 ARG CA 1 1
20 29085 1 1 13 ARG CB C 0.046 17.856 3.328 1.00 . A A . 21 ARG CB 1 1
20 29086 1 1 13 ARG CD C -2.371 17.905 2.641 1.00 . A A . 21 ARG CD 1 1
20 29087 1 1 13 ARG CG C -1.338 17.271 3.559 1.00 . A A . 21 ARG CG 1 1
20 29088 1 1 13 ARG CZ C -3.979 18.711 4.325 1.00 . A A . 21 ARG CZ 1 1
20 29089 1 1 13 ARG H H 2.737 18.234 3.359 1.00 . A A . 21 ARG H 1 1
20 29090 1 1 13 ARG HA H 0.657 17.699 5.372 1.00 . A A . 21 ARG HA 1 1
20 29091 1 1 13 ARG HB2 H -0.042 18.934 3.309 1.00 . A A . 21 ARG HB2 1 1
20 29092 1 1 13 ARG HB3 H 0.400 17.516 2.367 1.00 . A A . 21 ARG HB3 1 1
20 29093 1 1 13 ARG HD2 H -1.864 18.342 1.794 1.00 . A A . 21 ARG HD2 1 1
20 29094 1 1 13 ARG HD3 H -3.049 17.137 2.297 1.00 . A A . 21 ARG HD3 1 1
20 29095 1 1 13 ARG HE H -3.026 19.869 3.008 1.00 . A A . 21 ARG HE 1 1
20 29096 1 1 13 ARG HG2 H -1.305 16.209 3.367 1.00 . A A . 21 ARG HG2 1 1
20 29097 1 1 13 ARG HG3 H -1.626 17.446 4.585 1.00 . A A . 21 ARG HG3 1 1
20 29098 1 1 13 ARG HH11 H -3.668 16.713 4.352 1.00 . A A . 21 ARG HH11 1 1
20 29099 1 1 13 ARG HH12 H -4.794 17.304 5.528 1.00 . A A . 21 ARG HH12 1 1
20 29100 1 1 13 ARG HH21 H -4.506 20.649 4.554 1.00 . A A . 21 ARG HH21 1 1
20 29101 1 1 13 ARG HH22 H -5.269 19.538 5.642 1.00 . A A . 21 ARG HH22 1 1
20 29102 1 1 13 ARG N N 2.294 18.228 4.233 1.00 . A A . 21 ARG N 1 1
20 29103 1 1 13 ARG NE N -3.141 18.946 3.319 1.00 . A A . 21 ARG NE 1 1
20 29104 1 1 13 ARG NH1 N -4.161 17.474 4.771 1.00 . A A . 21 ARG NH1 1 1
20 29105 1 1 13 ARG NH2 N -4.640 19.715 4.887 1.00 . A A . 21 ARG NH2 1 1
20 29106 1 1 13 ARG O O 0.645 15.168 4.964 1.00 . A A . 21 ARG O 1 1
20 29107 1 1 14 GLY C C 2.011 13.532 2.239 1.00 . A A . 22 GLY C 1 1
20 29108 1 1 14 GLY CA C 2.698 14.187 3.422 1.00 . A A . 22 GLY CA 1 1
20 29109 1 1 14 GLY H H 2.865 16.270 3.079 1.00 . A A . 22 GLY H 1 1
20 29110 1 1 14 GLY HA2 H 3.766 14.104 3.293 1.00 . A A . 22 GLY HA2 1 1
20 29111 1 1 14 GLY HA3 H 2.412 13.667 4.324 1.00 . A A . 22 GLY HA3 1 1
20 29112 1 1 14 GLY N N 2.349 15.590 3.559 1.00 . A A . 22 GLY N 1 1
20 29113 1 1 14 GLY O O 2.160 13.977 1.102 1.00 . A A . 22 GLY O 1 1
20 29114 1 1 15 LEU C C -0.947 11.680 1.779 1.00 . A A . 23 LEU C 1 1
20 29115 1 1 15 LEU CA C 0.544 11.752 1.462 1.00 . A A . 23 LEU CA 1 1
20 29116 1 1 15 LEU CB C 1.125 10.342 1.308 1.00 . A A . 23 LEU CB 1 1
20 29117 1 1 15 LEU CD1 C 0.048 9.740 -0.878 1.00 . A A . 23 LEU CD1 1 1
20 29118 1 1 15 LEU CD2 C 0.818 7.936 0.675 1.00 . A A . 23 LEU CD2 1 1
20 29119 1 1 15 LEU CG C 0.232 9.336 0.577 1.00 . A A . 23 LEU CG 1 1
20 29120 1 1 15 LEU H H 1.177 12.164 3.436 1.00 . A A . 23 LEU H 1 1
20 29121 1 1 15 LEU HA H 0.678 12.292 0.538 1.00 . A A . 23 LEU HA 1 1
20 29122 1 1 15 LEU HB2 H 2.058 10.418 0.768 1.00 . A A . 23 LEU HB2 1 1
20 29123 1 1 15 LEU HB3 H 1.330 9.954 2.292 1.00 . A A . 23 LEU HB3 1 1
20 29124 1 1 15 LEU HD11 H -0.348 10.743 -0.925 1.00 . A A . 23 LEU HD11 1 1
20 29125 1 1 15 LEU HD12 H -0.640 9.057 -1.356 1.00 . A A . 23 LEU HD12 1 1
20 29126 1 1 15 LEU HD13 H 1.001 9.703 -1.384 1.00 . A A . 23 LEU HD13 1 1
20 29127 1 1 15 LEU HD21 H 0.503 7.477 1.600 1.00 . A A . 23 LEU HD21 1 1
20 29128 1 1 15 LEU HD22 H 1.896 7.995 0.651 1.00 . A A . 23 LEU HD22 1 1
20 29129 1 1 15 LEU HD23 H 0.471 7.342 -0.159 1.00 . A A . 23 LEU HD23 1 1
20 29130 1 1 15 LEU HG H -0.742 9.326 1.046 1.00 . A A . 23 LEU HG 1 1
20 29131 1 1 15 LEU N N 1.256 12.472 2.509 1.00 . A A . 23 LEU N 1 1
20 29132 1 1 15 LEU O O -1.788 11.998 0.938 1.00 . A A . 23 LEU O 1 1
20 29133 1 1 16 GLY C C -3.194 9.737 3.229 1.00 . A A . 24 GLY C 1 1
20 29134 1 1 16 GLY CA C -2.654 11.142 3.403 1.00 . A A . 24 GLY CA 1 1
20 29135 1 1 16 GLY H H -0.553 11.012 3.625 1.00 . A A . 24 GLY H 1 1
20 29136 1 1 16 GLY HA2 H -2.743 11.429 4.439 1.00 . A A . 24 GLY HA2 1 1
20 29137 1 1 16 GLY HA3 H -3.246 11.816 2.806 1.00 . A A . 24 GLY HA3 1 1
20 29138 1 1 16 GLY N N -1.267 11.254 2.997 1.00 . A A . 24 GLY N 1 1
20 29139 1 1 16 GLY O O -4.390 9.547 3.009 1.00 . A A . 24 GLY O 1 1
20 29140 1 1 17 CYS C C -1.846 6.442 4.030 1.00 . A A . 25 CYS C 1 1
20 29141 1 1 17 CYS CA C -2.701 7.355 3.161 1.00 . A A . 25 CYS CA 1 1
20 29142 1 1 17 CYS CB C -2.574 6.937 1.695 1.00 . A A . 25 CYS CB 1 1
20 29143 1 1 17 CYS H H -1.367 8.966 3.490 1.00 . A A . 25 CYS H 1 1
20 29144 1 1 17 CYS HA H -3.731 7.263 3.464 1.00 . A A . 25 CYS HA 1 1
20 29145 1 1 17 CYS HB2 H -2.475 7.821 1.085 1.00 . A A . 25 CYS HB2 1 1
20 29146 1 1 17 CYS HB3 H -1.692 6.325 1.577 1.00 . A A . 25 CYS HB3 1 1
20 29147 1 1 17 CYS HG H -4.773 6.311 1.521 1.00 . A A . 25 CYS HG 1 1
20 29148 1 1 17 CYS N N -2.308 8.750 3.318 1.00 . A A . 25 CYS N 1 1
20 29149 1 1 17 CYS O O -0.754 6.817 4.459 1.00 . A A . 25 CYS O 1 1
20 29150 1 1 17 CYS SG S -3.985 5.994 1.072 1.00 . A A . 25 CYS SG 1 1
20 29151 1 1 18 SER C C -1.244 3.058 4.222 1.00 . A A . 26 SER C 1 1
20 29152 1 1 18 SER CA C -1.628 4.259 5.080 1.00 . A A . 26 SER CA 1 1
20 29153 1 1 18 SER CB C -2.487 3.807 6.263 1.00 . A A . 26 SER CB 1 1
20 29154 1 1 18 SER H H -3.220 4.996 3.897 1.00 . A A . 26 SER H 1 1
20 29155 1 1 18 SER HA H -0.728 4.727 5.450 1.00 . A A . 26 SER HA 1 1
20 29156 1 1 18 SER HB2 H -3.530 3.953 6.026 1.00 . A A . 26 SER HB2 1 1
20 29157 1 1 18 SER HB3 H -2.305 2.762 6.459 1.00 . A A . 26 SER HB3 1 1
20 29158 1 1 18 SER HG H -2.306 5.486 7.256 1.00 . A A . 26 SER HG 1 1
20 29159 1 1 18 SER N N -2.346 5.237 4.274 1.00 . A A . 26 SER N 1 1
20 29160 1 1 18 SER O O -1.639 2.966 3.061 1.00 . A A . 26 SER O 1 1
20 29161 1 1 18 SER OG O -2.178 4.551 7.430 1.00 . A A . 26 SER OG 1 1
20 29162 1 1 19 ILE C C 0.010 -0.265 4.967 1.00 . A A . 27 ILE C 1 1
20 29163 1 1 19 ILE CA C -0.041 0.958 4.061 1.00 . A A . 27 ILE CA 1 1
20 29164 1 1 19 ILE CB C 1.339 1.162 3.410 1.00 . A A . 27 ILE CB 1 1
20 29165 1 1 19 ILE CD1 C 3.758 1.771 3.896 1.00 . A A . 27 ILE CD1 1 1
20 29166 1 1 19 ILE CG1 C 2.365 1.596 4.457 1.00 . A A . 27 ILE CG1 1 1
20 29167 1 1 19 ILE CG2 C 1.251 2.187 2.291 1.00 . A A . 27 ILE CG2 1 1
20 29168 1 1 19 ILE H H -0.178 2.268 5.719 1.00 . A A . 27 ILE H 1 1
20 29169 1 1 19 ILE HA H -0.760 0.779 3.273 1.00 . A A . 27 ILE HA 1 1
20 29170 1 1 19 ILE HB H 1.652 0.222 2.979 1.00 . A A . 27 ILE HB 1 1
20 29171 1 1 19 ILE HD11 H 4.208 2.655 4.318 1.00 . A A . 27 ILE HD11 1 1
20 29172 1 1 19 ILE HD12 H 3.701 1.874 2.820 1.00 . A A . 27 ILE HD12 1 1
20 29173 1 1 19 ILE HD13 H 4.356 0.907 4.142 1.00 . A A . 27 ILE HD13 1 1
20 29174 1 1 19 ILE HG12 H 2.058 2.540 4.883 1.00 . A A . 27 ILE HG12 1 1
20 29175 1 1 19 ILE HG13 H 2.411 0.852 5.238 1.00 . A A . 27 ILE HG13 1 1
20 29176 1 1 19 ILE HG21 H 0.442 1.925 1.624 1.00 . A A . 27 ILE HG21 1 1
20 29177 1 1 19 ILE HG22 H 2.180 2.200 1.740 1.00 . A A . 27 ILE HG22 1 1
20 29178 1 1 19 ILE HG23 H 1.068 3.164 2.711 1.00 . A A . 27 ILE HG23 1 1
20 29179 1 1 19 ILE N N -0.470 2.143 4.792 1.00 . A A . 27 ILE N 1 1
20 29180 1 1 19 ILE O O 0.505 -0.200 6.092 1.00 . A A . 27 ILE O 1 1
20 29181 1 1 20 SER C C 0.248 -3.711 4.481 1.00 . A A . 28 SER C 1 1
20 29182 1 1 20 SER CA C -0.529 -2.626 5.217 1.00 . A A . 28 SER CA 1 1
20 29183 1 1 20 SER CB C -1.969 -3.082 5.453 1.00 . A A . 28 SER CB 1 1
20 29184 1 1 20 SER H H -0.887 -1.363 3.560 1.00 . A A . 28 SER H 1 1
20 29185 1 1 20 SER HA H -0.055 -2.445 6.171 1.00 . A A . 28 SER HA 1 1
20 29186 1 1 20 SER HB2 H -2.505 -2.312 5.989 1.00 . A A . 28 SER HB2 1 1
20 29187 1 1 20 SER HB3 H -2.450 -3.259 4.501 1.00 . A A . 28 SER HB3 1 1
20 29188 1 1 20 SER HG H -1.443 -4.186 6.983 1.00 . A A . 28 SER HG 1 1
20 29189 1 1 20 SER N N -0.509 -1.379 4.464 1.00 . A A . 28 SER N 1 1
20 29190 1 1 20 SER O O 0.498 -3.601 3.280 1.00 . A A . 28 SER O 1 1
20 29191 1 1 20 SER OG O -2.010 -4.277 6.213 1.00 . A A . 28 SER OG 1 1
20 29192 1 1 21 SER C C 0.470 -7.076 4.420 1.00 . A A . 29 SER C 1 1
20 29193 1 1 21 SER CA C 1.371 -5.861 4.613 1.00 . A A . 29 SER CA 1 1
20 29194 1 1 21 SER CB C 2.565 -6.230 5.497 1.00 . A A . 29 SER CB 1 1
20 29195 1 1 21 SER H H 0.396 -4.791 6.156 1.00 . A A . 29 SER H 1 1
20 29196 1 1 21 SER HA H 1.734 -5.538 3.650 1.00 . A A . 29 SER HA 1 1
20 29197 1 1 21 SER HB2 H 2.351 -5.956 6.519 1.00 . A A . 29 SER HB2 1 1
20 29198 1 1 21 SER HB3 H 2.740 -7.295 5.438 1.00 . A A . 29 SER HB3 1 1
20 29199 1 1 21 SER HG H 3.807 -5.588 4.123 1.00 . A A . 29 SER HG 1 1
20 29200 1 1 21 SER N N 0.625 -4.758 5.203 1.00 . A A . 29 SER N 1 1
20 29201 1 1 21 SER O O -0.455 -7.304 5.197 1.00 . A A . 29 SER O 1 1
20 29202 1 1 21 SER OG O 3.738 -5.552 5.080 1.00 . A A . 29 SER OG 1 1
20 29203 1 1 22 GLY C C 0.463 -10.263 3.799 1.00 . A A . 30 GLY C 1 1
20 29204 1 1 22 GLY CA C -0.055 -9.025 3.094 1.00 . A A . 30 GLY CA 1 1
20 29205 1 1 22 GLY H H 1.493 -7.614 2.786 1.00 . A A . 30 GLY H 1 1
20 29206 1 1 22 GLY HA2 H -1.070 -8.841 3.413 1.00 . A A . 30 GLY HA2 1 1
20 29207 1 1 22 GLY HA3 H -0.052 -9.203 2.028 1.00 . A A . 30 GLY HA3 1 1
20 29208 1 1 22 GLY N N 0.745 -7.849 3.374 1.00 . A A . 30 GLY N 1 1
20 29209 1 1 22 GLY O O 1.443 -10.195 4.540 1.00 . A A . 30 GLY O 1 1
20 29210 1 1 23 PRO C C 1.599 -13.148 3.731 1.00 . A A . 31 PRO C 1 1
20 29211 1 1 23 PRO CA C 0.230 -12.683 4.213 1.00 . A A . 31 PRO CA 1 1
20 29212 1 1 23 PRO CB C -0.858 -13.673 3.780 1.00 . A A . 31 PRO CB 1 1
20 29213 1 1 23 PRO CD C -1.359 -11.597 2.715 1.00 . A A . 31 PRO CD 1 1
20 29214 1 1 23 PRO CG C -1.441 -13.086 2.542 1.00 . A A . 31 PRO CG 1 1
20 29215 1 1 23 PRO HA H 0.239 -12.602 5.290 1.00 . A A . 31 PRO HA 1 1
20 29216 1 1 23 PRO HB2 H -0.413 -14.638 3.588 1.00 . A A . 31 PRO HB2 1 1
20 29217 1 1 23 PRO HB3 H -1.598 -13.761 4.561 1.00 . A A . 31 PRO HB3 1 1
20 29218 1 1 23 PRO HD2 H -1.210 -11.113 1.762 1.00 . A A . 31 PRO HD2 1 1
20 29219 1 1 23 PRO HD3 H -2.251 -11.222 3.196 1.00 . A A . 31 PRO HD3 1 1
20 29220 1 1 23 PRO HG2 H -0.865 -13.396 1.683 1.00 . A A . 31 PRO HG2 1 1
20 29221 1 1 23 PRO HG3 H -2.470 -13.395 2.438 1.00 . A A . 31 PRO HG3 1 1
20 29222 1 1 23 PRO N N -0.181 -11.422 3.585 1.00 . A A . 31 PRO N 1 1
20 29223 1 1 23 PRO O O 2.344 -12.385 3.116 1.00 . A A . 31 PRO O 1 1
20 29224 1 1 24 ILE C C 3.141 -15.520 2.189 1.00 . A A . 32 ILE C 1 1
20 29225 1 1 24 ILE CA C 3.207 -14.971 3.611 1.00 . A A . 32 ILE CA 1 1
20 29226 1 1 24 ILE CB C 3.648 -16.098 4.565 1.00 . A A . 32 ILE CB 1 1
20 29227 1 1 24 ILE CD1 C 2.837 -16.617 6.922 1.00 . A A . 32 ILE CD1 1 1
20 29228 1 1 24 ILE CG1 C 3.552 -15.634 6.021 1.00 . A A . 32 ILE CG1 1 1
20 29229 1 1 24 ILE CG2 C 5.064 -16.547 4.237 1.00 . A A . 32 ILE CG2 1 1
20 29230 1 1 24 ILE H H 1.290 -14.963 4.507 1.00 . A A . 32 ILE H 1 1
20 29231 1 1 24 ILE HA H 3.946 -14.184 3.649 1.00 . A A . 32 ILE HA 1 1
20 29232 1 1 24 ILE HB H 2.989 -16.941 4.420 1.00 . A A . 32 ILE HB 1 1
20 29233 1 1 24 ILE HD11 H 2.776 -17.576 6.431 1.00 . A A . 32 ILE HD11 1 1
20 29234 1 1 24 ILE HD12 H 1.840 -16.255 7.131 1.00 . A A . 32 ILE HD12 1 1
20 29235 1 1 24 ILE HD13 H 3.383 -16.720 7.848 1.00 . A A . 32 ILE HD13 1 1
20 29236 1 1 24 ILE HG12 H 4.547 -15.490 6.413 1.00 . A A . 32 ILE HG12 1 1
20 29237 1 1 24 ILE HG13 H 3.016 -14.697 6.060 1.00 . A A . 32 ILE HG13 1 1
20 29238 1 1 24 ILE HG21 H 5.756 -15.745 4.454 1.00 . A A . 32 ILE HG21 1 1
20 29239 1 1 24 ILE HG22 H 5.128 -16.803 3.190 1.00 . A A . 32 ILE HG22 1 1
20 29240 1 1 24 ILE HG23 H 5.316 -17.410 4.836 1.00 . A A . 32 ILE HG23 1 1
20 29241 1 1 24 ILE N N 1.926 -14.405 4.014 1.00 . A A . 32 ILE N 1 1
20 29242 1 1 24 ILE O O 4.142 -15.530 1.471 1.00 . A A . 32 ILE O 1 1
20 29243 1 1 25 GLN C C 1.891 -15.440 -0.610 1.00 . A A . 33 GLN C 1 1
20 29244 1 1 25 GLN CA C 1.765 -16.526 0.453 1.00 . A A . 33 GLN CA 1 1
20 29245 1 1 25 GLN CB C 0.396 -17.201 0.351 1.00 . A A . 33 GLN CB 1 1
20 29246 1 1 25 GLN CD C -0.680 -18.200 2.409 1.00 . A A . 33 GLN CD 1 1
20 29247 1 1 25 GLN CG C 0.254 -18.429 1.236 1.00 . A A . 33 GLN CG 1 1
20 29248 1 1 25 GLN H H 1.200 -15.941 2.407 1.00 . A A . 33 GLN H 1 1
20 29249 1 1 25 GLN HA H 2.533 -17.268 0.286 1.00 . A A . 33 GLN HA 1 1
20 29250 1 1 25 GLN HB2 H -0.365 -16.488 0.632 1.00 . A A . 33 GLN HB2 1 1
20 29251 1 1 25 GLN HB3 H 0.232 -17.503 -0.672 1.00 . A A . 33 GLN HB3 1 1
20 29252 1 1 25 GLN HE21 H -0.471 -20.093 2.977 1.00 . A A . 33 GLN HE21 1 1
20 29253 1 1 25 GLN HE22 H -1.511 -19.126 3.961 1.00 . A A . 33 GLN HE22 1 1
20 29254 1 1 25 GLN HG2 H -0.134 -19.243 0.643 1.00 . A A . 33 GLN HG2 1 1
20 29255 1 1 25 GLN HG3 H 1.228 -18.695 1.619 1.00 . A A . 33 GLN HG3 1 1
20 29256 1 1 25 GLN N N 1.959 -15.977 1.789 1.00 . A A . 33 GLN N 1 1
20 29257 1 1 25 GLN NE2 N -0.911 -19.245 3.196 1.00 . A A . 33 GLN NE2 1 1
20 29258 1 1 25 GLN O O 2.306 -15.708 -1.738 1.00 . A A . 33 GLN O 1 1
20 29259 1 1 25 GLN OE1 O -1.189 -17.096 2.608 1.00 . A A . 33 GLN OE1 1 1
20 29260 1 1 26 LYS C C 2.026 -11.812 -0.443 1.00 . A A . 34 LYS C 1 1
20 29261 1 1 26 LYS CA C 1.606 -13.088 -1.168 1.00 . A A . 34 LYS CA 1 1
20 29262 1 1 26 LYS CB C 0.257 -12.879 -1.858 1.00 . A A . 34 LYS CB 1 1
20 29263 1 1 26 LYS CD C -0.943 -11.761 -3.763 1.00 . A A . 34 LYS CD 1 1
20 29264 1 1 26 LYS CE C -1.688 -12.742 -4.654 1.00 . A A . 34 LYS CE 1 1
20 29265 1 1 26 LYS CG C 0.374 -12.342 -3.275 1.00 . A A . 34 LYS CG 1 1
20 29266 1 1 26 LYS H H 1.211 -14.062 0.668 1.00 . A A . 34 LYS H 1 1
20 29267 1 1 26 LYS HA H 2.349 -13.323 -1.916 1.00 . A A . 34 LYS HA 1 1
20 29268 1 1 26 LYS HB2 H -0.266 -13.824 -1.897 1.00 . A A . 34 LYS HB2 1 1
20 29269 1 1 26 LYS HB3 H -0.327 -12.179 -1.278 1.00 . A A . 34 LYS HB3 1 1
20 29270 1 1 26 LYS HD2 H -1.561 -11.527 -2.908 1.00 . A A . 34 LYS HD2 1 1
20 29271 1 1 26 LYS HD3 H -0.743 -10.860 -4.323 1.00 . A A . 34 LYS HD3 1 1
20 29272 1 1 26 LYS HE2 H -2.358 -12.189 -5.295 1.00 . A A . 34 LYS HE2 1 1
20 29273 1 1 26 LYS HE3 H -0.971 -13.274 -5.260 1.00 . A A . 34 LYS HE3 1 1
20 29274 1 1 26 LYS HG2 H 1.125 -11.567 -3.294 1.00 . A A . 34 LYS HG2 1 1
20 29275 1 1 26 LYS HG3 H 0.668 -13.148 -3.932 1.00 . A A . 34 LYS HG3 1 1
20 29276 1 1 26 LYS HZ1 H -3.333 -13.273 -3.482 1.00 . A A . 34 LYS HZ1 1 1
20 29277 1 1 26 LYS HZ2 H -1.908 -14.085 -3.068 1.00 . A A . 34 LYS HZ2 1 1
20 29278 1 1 26 LYS HZ3 H -2.758 -14.526 -4.462 1.00 . A A . 34 LYS HZ3 1 1
20 29279 1 1 26 LYS N N 1.531 -14.214 -0.244 1.00 . A A . 34 LYS N 1 1
20 29280 1 1 26 LYS NZ N -2.477 -13.725 -3.861 1.00 . A A . 34 LYS NZ 1 1
20 29281 1 1 26 LYS O O 1.207 -10.923 -0.210 1.00 . A A . 34 LYS O 1 1
20 29282 1 1 27 PRO C C 4.002 -9.325 -0.299 1.00 . A A . 35 PRO C 1 1
20 29283 1 1 27 PRO CA C 3.839 -10.529 0.625 1.00 . A A . 35 PRO CA 1 1
20 29284 1 1 27 PRO CB C 5.203 -11.005 1.128 1.00 . A A . 35 PRO CB 1 1
20 29285 1 1 27 PRO CD C 4.359 -12.719 -0.316 1.00 . A A . 35 PRO CD 1 1
20 29286 1 1 27 PRO CG C 5.623 -12.041 0.143 1.00 . A A . 35 PRO CG 1 1
20 29287 1 1 27 PRO HA H 3.218 -10.258 1.465 1.00 . A A . 35 PRO HA 1 1
20 29288 1 1 27 PRO HB2 H 5.893 -10.173 1.147 1.00 . A A . 35 PRO HB2 1 1
20 29289 1 1 27 PRO HB3 H 5.101 -11.420 2.118 1.00 . A A . 35 PRO HB3 1 1
20 29290 1 1 27 PRO HD2 H 4.423 -12.965 -1.366 1.00 . A A . 35 PRO HD2 1 1
20 29291 1 1 27 PRO HD3 H 4.173 -13.608 0.269 1.00 . A A . 35 PRO HD3 1 1
20 29292 1 1 27 PRO HG2 H 6.122 -11.573 -0.693 1.00 . A A . 35 PRO HG2 1 1
20 29293 1 1 27 PRO HG3 H 6.278 -12.756 0.621 1.00 . A A . 35 PRO HG3 1 1
20 29294 1 1 27 PRO N N 3.315 -11.703 -0.076 1.00 . A A . 35 PRO N 1 1
20 29295 1 1 27 PRO O O 4.398 -9.467 -1.455 1.00 . A A . 35 PRO O 1 1
20 29296 1 1 28 GLY C C 3.288 -5.710 0.159 1.00 . A A . 36 GLY C 1 1
20 29297 1 1 28 GLY CA C 3.811 -6.930 -0.570 1.00 . A A . 36 GLY CA 1 1
20 29298 1 1 28 GLY H H 3.382 -8.089 1.149 1.00 . A A . 36 GLY H 1 1
20 29299 1 1 28 GLY HA2 H 4.851 -6.773 -0.815 1.00 . A A . 36 GLY HA2 1 1
20 29300 1 1 28 GLY HA3 H 3.251 -7.055 -1.486 1.00 . A A . 36 GLY HA3 1 1
20 29301 1 1 28 GLY N N 3.692 -8.141 0.220 1.00 . A A . 36 GLY N 1 1
20 29302 1 1 28 GLY O O 2.717 -5.824 1.243 1.00 . A A . 36 GLY O 1 1
20 29303 1 1 29 ILE C C 1.609 -2.953 -0.282 1.00 . A A . 37 ILE C 1 1
20 29304 1 1 29 ILE CA C 3.025 -3.292 0.169 1.00 . A A . 37 ILE CA 1 1
20 29305 1 1 29 ILE CB C 3.958 -2.116 -0.180 1.00 . A A . 37 ILE CB 1 1
20 29306 1 1 29 ILE CD1 C 5.720 -2.992 1.435 1.00 . A A . 37 ILE CD1 1 1
20 29307 1 1 29 ILE CG1 C 5.420 -2.516 0.030 1.00 . A A . 37 ILE CG1 1 1
20 29308 1 1 29 ILE CG2 C 3.610 -0.899 0.662 1.00 . A A . 37 ILE CG2 1 1
20 29309 1 1 29 ILE H H 3.944 -4.509 -1.299 1.00 . A A . 37 ILE H 1 1
20 29310 1 1 29 ILE HA H 3.029 -3.421 1.242 1.00 . A A . 37 ILE HA 1 1
20 29311 1 1 29 ILE HB H 3.806 -1.863 -1.218 1.00 . A A . 37 ILE HB 1 1
20 29312 1 1 29 ILE HD11 H 6.752 -3.312 1.494 1.00 . A A . 37 ILE HD11 1 1
20 29313 1 1 29 ILE HD12 H 5.071 -3.819 1.683 1.00 . A A . 37 ILE HD12 1 1
20 29314 1 1 29 ILE HD13 H 5.555 -2.184 2.131 1.00 . A A . 37 ILE HD13 1 1
20 29315 1 1 29 ILE HG12 H 5.670 -3.316 -0.650 1.00 . A A . 37 ILE HG12 1 1
20 29316 1 1 29 ILE HG13 H 6.053 -1.664 -0.176 1.00 . A A . 37 ILE HG13 1 1
20 29317 1 1 29 ILE HG21 H 4.199 -0.055 0.334 1.00 . A A . 37 ILE HG21 1 1
20 29318 1 1 29 ILE HG22 H 3.824 -1.106 1.699 1.00 . A A . 37 ILE HG22 1 1
20 29319 1 1 29 ILE HG23 H 2.560 -0.672 0.548 1.00 . A A . 37 ILE HG23 1 1
20 29320 1 1 29 ILE N N 3.483 -4.537 -0.435 1.00 . A A . 37 ILE N 1 1
20 29321 1 1 29 ILE O O 1.366 -2.698 -1.461 1.00 . A A . 37 ILE O 1 1
20 29322 1 1 30 PHE C C -1.092 -1.263 0.864 1.00 . A A . 38 PHE C 1 1
20 29323 1 1 30 PHE CA C -0.718 -2.655 0.369 1.00 . A A . 38 PHE CA 1 1
20 29324 1 1 30 PHE CB C -1.632 -3.705 1.001 1.00 . A A . 38 PHE CB 1 1
20 29325 1 1 30 PHE CD1 C -0.084 -5.682 0.954 1.00 . A A . 38 PHE CD1 1 1
20 29326 1 1 30 PHE CD2 C -2.187 -5.861 -0.157 1.00 . A A . 38 PHE CD2 1 1
20 29327 1 1 30 PHE CE1 C 0.229 -6.972 0.576 1.00 . A A . 38 PHE CE1 1 1
20 29328 1 1 30 PHE CE2 C -1.879 -7.153 -0.538 1.00 . A A . 38 PHE CE2 1 1
20 29329 1 1 30 PHE CG C -1.295 -5.111 0.592 1.00 . A A . 38 PHE CG 1 1
20 29330 1 1 30 PHE CZ C -0.668 -7.709 -0.170 1.00 . A A . 38 PHE CZ 1 1
20 29331 1 1 30 PHE H H 0.935 -3.171 1.586 1.00 . A A . 38 PHE H 1 1
20 29332 1 1 30 PHE HA H -0.841 -2.684 -0.703 1.00 . A A . 38 PHE HA 1 1
20 29333 1 1 30 PHE HB2 H -1.551 -3.643 2.076 1.00 . A A . 38 PHE HB2 1 1
20 29334 1 1 30 PHE HB3 H -2.652 -3.506 0.709 1.00 . A A . 38 PHE HB3 1 1
20 29335 1 1 30 PHE HD1 H 0.617 -5.108 1.539 1.00 . A A . 38 PHE HD1 1 1
20 29336 1 1 30 PHE HD2 H -3.133 -5.427 -0.445 1.00 . A A . 38 PHE HD2 1 1
20 29337 1 1 30 PHE HE1 H 1.175 -7.405 0.864 1.00 . A A . 38 PHE HE1 1 1
20 29338 1 1 30 PHE HE2 H -2.582 -7.729 -1.121 1.00 . A A . 38 PHE HE2 1 1
20 29339 1 1 30 PHE HZ H -0.423 -8.718 -0.467 1.00 . A A . 38 PHE HZ 1 1
20 29340 1 1 30 PHE N N 0.678 -2.957 0.666 1.00 . A A . 38 PHE N 1 1
20 29341 1 1 30 PHE O O -0.319 -0.611 1.564 1.00 . A A . 38 PHE O 1 1
20 29342 1 1 31 ILE C C -3.869 0.394 1.937 1.00 . A A . 39 ILE C 1 1
20 29343 1 1 31 ILE CA C -2.766 0.504 0.888 1.00 . A A . 39 ILE CA 1 1
20 29344 1 1 31 ILE CB C -3.291 1.294 -0.330 1.00 . A A . 39 ILE CB 1 1
20 29345 1 1 31 ILE CD1 C -1.190 2.682 -0.710 1.00 . A A . 39 ILE CD1 1 1
20 29346 1 1 31 ILE CG1 C -2.138 1.642 -1.272 1.00 . A A . 39 ILE CG1 1 1
20 29347 1 1 31 ILE CG2 C -4.019 2.557 0.112 1.00 . A A . 39 ILE CG2 1 1
20 29348 1 1 31 ILE H H -2.855 -1.380 -0.072 1.00 . A A . 39 ILE H 1 1
20 29349 1 1 31 ILE HA H -1.932 1.049 1.311 1.00 . A A . 39 ILE HA 1 1
20 29350 1 1 31 ILE HB H -3.998 0.670 -0.858 1.00 . A A . 39 ILE HB 1 1
20 29351 1 1 31 ILE HD11 H -1.378 2.805 0.346 1.00 . A A . 39 ILE HD11 1 1
20 29352 1 1 31 ILE HD12 H -1.349 3.624 -1.214 1.00 . A A . 39 ILE HD12 1 1
20 29353 1 1 31 ILE HD13 H -0.171 2.360 -0.861 1.00 . A A . 39 ILE HD13 1 1
20 29354 1 1 31 ILE HG12 H -1.565 0.750 -1.476 1.00 . A A . 39 ILE HG12 1 1
20 29355 1 1 31 ILE HG13 H -2.540 2.025 -2.199 1.00 . A A . 39 ILE HG13 1 1
20 29356 1 1 31 ILE HG21 H -5.078 2.358 0.179 1.00 . A A . 39 ILE HG21 1 1
20 29357 1 1 31 ILE HG22 H -3.844 3.344 -0.608 1.00 . A A . 39 ILE HG22 1 1
20 29358 1 1 31 ILE HG23 H -3.648 2.865 1.080 1.00 . A A . 39 ILE HG23 1 1
20 29359 1 1 31 ILE N N -2.285 -0.814 0.490 1.00 . A A . 39 ILE N 1 1
20 29360 1 1 31 ILE O O -4.764 -0.445 1.832 1.00 . A A . 39 ILE O 1 1
20 29361 1 1 32 SER C C -5.699 2.486 3.867 1.00 . A A . 40 SER C 1 1
20 29362 1 1 32 SER CA C -4.776 1.281 4.016 1.00 . A A . 40 SER CA 1 1
20 29363 1 1 32 SER CB C -4.076 1.316 5.377 1.00 . A A . 40 SER CB 1 1
20 29364 1 1 32 SER H H -3.057 1.900 2.959 1.00 . A A . 40 SER H 1 1
20 29365 1 1 32 SER HA H -5.365 0.380 3.947 1.00 . A A . 40 SER HA 1 1
20 29366 1 1 32 SER HB2 H -3.008 1.379 5.228 1.00 . A A . 40 SER HB2 1 1
20 29367 1 1 32 SER HB3 H -4.413 2.179 5.933 1.00 . A A . 40 SER HB3 1 1
20 29368 1 1 32 SER HG H -4.288 -0.622 5.561 1.00 . A A . 40 SER HG 1 1
20 29369 1 1 32 SER N N -3.794 1.257 2.942 1.00 . A A . 40 SER N 1 1
20 29370 1 1 32 SER O O -5.689 3.161 2.838 1.00 . A A . 40 SER O 1 1
20 29371 1 1 32 SER OG O -4.362 0.149 6.128 1.00 . A A . 40 SER OG 1 1
20 29372 1 1 33 HIS C C -6.764 5.138 4.349 1.00 . A A . 41 HIS C 1 1
20 29373 1 1 33 HIS CA C -7.431 3.871 4.884 1.00 . A A . 41 HIS CA 1 1
20 29374 1 1 33 HIS CB C -7.981 4.121 6.291 1.00 . A A . 41 HIS CB 1 1
20 29375 1 1 33 HIS CD2 C -10.420 4.765 5.689 1.00 . A A . 41 HIS CD2 1 1
20 29376 1 1 33 HIS CE1 C -11.458 3.413 7.068 1.00 . A A . 41 HIS CE1 1 1
20 29377 1 1 33 HIS CG C -9.474 4.072 6.367 1.00 . A A . 41 HIS CG 1 1
20 29378 1 1 33 HIS H H -6.457 2.171 5.689 1.00 . A A . 41 HIS H 1 1
20 29379 1 1 33 HIS HA H -8.251 3.610 4.230 1.00 . A A . 41 HIS HA 1 1
20 29380 1 1 33 HIS HB2 H -7.590 3.369 6.960 1.00 . A A . 41 HIS HB2 1 1
20 29381 1 1 33 HIS HB3 H -7.660 5.097 6.629 1.00 . A A . 41 HIS HB3 1 1
20 29382 1 1 33 HIS HD1 H -9.751 2.601 7.851 1.00 . A A . 41 HIS HD1 1 1
20 29383 1 1 33 HIS HD2 H -10.243 5.515 4.930 1.00 . A A . 41 HIS HD2 1 1
20 29384 1 1 33 HIS HE1 H -12.237 2.893 7.606 1.00 . A A . 41 HIS HE1 1 1
20 29385 1 1 33 HIS HE2 H -12.510 4.712 5.884 1.00 . A A . 41 HIS HE2 1 1
20 29386 1 1 33 HIS N N -6.497 2.748 4.897 1.00 . A A . 41 HIS N 1 1
20 29387 1 1 33 HIS ND1 N -10.158 3.234 7.223 1.00 . A A . 41 HIS ND1 1 1
20 29388 1 1 33 HIS NE2 N -11.642 4.336 6.144 1.00 . A A . 41 HIS NE2 1 1
20 29389 1 1 33 HIS O O -5.590 5.395 4.618 1.00 . A A . 41 HIS O 1 1
20 29390 1 1 34 VAL C C -7.644 8.376 3.675 1.00 . A A . 42 VAL C 1 1
20 29391 1 1 34 VAL CA C -7.007 7.159 3.013 1.00 . A A . 42 VAL CA 1 1
20 29392 1 1 34 VAL CB C -7.255 7.226 1.491 1.00 . A A . 42 VAL CB 1 1
20 29393 1 1 34 VAL CG1 C -6.290 8.200 0.836 1.00 . A A . 42 VAL CG1 1 1
20 29394 1 1 34 VAL CG2 C -7.136 5.844 0.862 1.00 . A A . 42 VAL CG2 1 1
20 29395 1 1 34 VAL H H -8.450 5.661 3.409 1.00 . A A . 42 VAL H 1 1
20 29396 1 1 34 VAL HA H -5.939 7.186 3.183 1.00 . A A . 42 VAL HA 1 1
20 29397 1 1 34 VAL HB H -8.261 7.585 1.328 1.00 . A A . 42 VAL HB 1 1
20 29398 1 1 34 VAL HG11 H -5.383 8.256 1.420 1.00 . A A . 42 VAL HG11 1 1
20 29399 1 1 34 VAL HG12 H -6.745 9.178 0.785 1.00 . A A . 42 VAL HG12 1 1
20 29400 1 1 34 VAL HG13 H -6.056 7.859 -0.162 1.00 . A A . 42 VAL HG13 1 1
20 29401 1 1 34 VAL HG21 H -6.523 5.214 1.489 1.00 . A A . 42 VAL HG21 1 1
20 29402 1 1 34 VAL HG22 H -6.680 5.931 -0.114 1.00 . A A . 42 VAL HG22 1 1
20 29403 1 1 34 VAL HG23 H -8.118 5.407 0.762 1.00 . A A . 42 VAL HG23 1 1
20 29404 1 1 34 VAL N N -7.523 5.921 3.589 1.00 . A A . 42 VAL N 1 1
20 29405 1 1 34 VAL O O -8.728 8.285 4.250 1.00 . A A . 42 VAL O 1 1
20 29406 1 1 35 LYS C C -7.787 11.785 3.106 1.00 . A A . 43 LYS C 1 1
20 29407 1 1 35 LYS CA C -7.466 10.750 4.184 1.00 . A A . 43 LYS CA 1 1
20 29408 1 1 35 LYS CB C -6.439 11.319 5.168 1.00 . A A . 43 LYS CB 1 1
20 29409 1 1 35 LYS CD C -5.682 11.510 7.556 1.00 . A A . 43 LYS CD 1 1
20 29410 1 1 35 LYS CE C -4.656 10.397 7.694 1.00 . A A . 43 LYS CE 1 1
20 29411 1 1 35 LYS CG C -6.816 11.111 6.625 1.00 . A A . 43 LYS CG 1 1
20 29412 1 1 35 LYS H H -6.105 9.525 3.121 1.00 . A A . 43 LYS H 1 1
20 29413 1 1 35 LYS HA H -8.371 10.514 4.721 1.00 . A A . 43 LYS HA 1 1
20 29414 1 1 35 LYS HB2 H -5.487 10.841 4.994 1.00 . A A . 43 LYS HB2 1 1
20 29415 1 1 35 LYS HB3 H -6.337 12.380 4.993 1.00 . A A . 43 LYS HB3 1 1
20 29416 1 1 35 LYS HD2 H -5.194 12.387 7.160 1.00 . A A . 43 LYS HD2 1 1
20 29417 1 1 35 LYS HD3 H -6.091 11.733 8.533 1.00 . A A . 43 LYS HD3 1 1
20 29418 1 1 35 LYS HE2 H -4.350 10.331 8.728 1.00 . A A . 43 LYS HE2 1 1
20 29419 1 1 35 LYS HE3 H -5.111 9.464 7.395 1.00 . A A . 43 LYS HE3 1 1
20 29420 1 1 35 LYS HG2 H -7.681 11.714 6.853 1.00 . A A . 43 LYS HG2 1 1
20 29421 1 1 35 LYS HG3 H -7.049 10.069 6.783 1.00 . A A . 43 LYS HG3 1 1
20 29422 1 1 35 LYS HZ1 H -3.639 10.351 5.869 1.00 . A A . 43 LYS HZ1 1 1
20 29423 1 1 35 LYS HZ2 H -2.644 10.101 7.215 1.00 . A A . 43 LYS HZ2 1 1
20 29424 1 1 35 LYS HZ3 H -3.211 11.654 6.862 1.00 . A A . 43 LYS HZ3 1 1
20 29425 1 1 35 LYS N N -6.964 9.516 3.591 1.00 . A A . 43 LYS N 1 1
20 29426 1 1 35 LYS NZ N -3.454 10.643 6.851 1.00 . A A . 43 LYS NZ 1 1
20 29427 1 1 35 LYS O O -7.106 11.858 2.084 1.00 . A A . 43 LYS O 1 1
20 29428 1 1 36 PRO C C -8.286 14.826 2.365 1.00 . A A . 44 PRO C 1 1
20 29429 1 1 36 PRO CA C -9.238 13.635 2.365 1.00 . A A . 44 PRO CA 1 1
20 29430 1 1 36 PRO CB C -10.620 14.054 2.868 1.00 . A A . 44 PRO CB 1 1
20 29431 1 1 36 PRO CD C -9.700 12.583 4.517 1.00 . A A . 44 PRO CD 1 1
20 29432 1 1 36 PRO CG C -10.582 13.789 4.334 1.00 . A A . 44 PRO CG 1 1
20 29433 1 1 36 PRO HA H -9.321 13.238 1.364 1.00 . A A . 44 PRO HA 1 1
20 29434 1 1 36 PRO HB2 H -10.780 15.102 2.658 1.00 . A A . 44 PRO HB2 1 1
20 29435 1 1 36 PRO HB3 H -11.379 13.462 2.381 1.00 . A A . 44 PRO HB3 1 1
20 29436 1 1 36 PRO HD2 H -9.114 12.679 5.420 1.00 . A A . 44 PRO HD2 1 1
20 29437 1 1 36 PRO HD3 H -10.295 11.682 4.547 1.00 . A A . 44 PRO HD3 1 1
20 29438 1 1 36 PRO HG2 H -10.164 14.641 4.850 1.00 . A A . 44 PRO HG2 1 1
20 29439 1 1 36 PRO HG3 H -11.578 13.583 4.695 1.00 . A A . 44 PRO HG3 1 1
20 29440 1 1 36 PRO N N -8.832 12.601 3.323 1.00 . A A . 44 PRO N 1 1
20 29441 1 1 36 PRO O O -7.509 15.014 3.300 1.00 . A A . 44 PRO O 1 1
20 29442 1 1 37 GLY C C -6.020 16.435 1.313 1.00 . A A . 45 GLY C 1 1
20 29443 1 1 37 GLY CA C -7.490 16.793 1.204 1.00 . A A . 45 GLY CA 1 1
20 29444 1 1 37 GLY H H -8.991 15.431 0.590 1.00 . A A . 45 GLY H 1 1
20 29445 1 1 37 GLY HA2 H -7.662 17.274 0.252 1.00 . A A . 45 GLY HA2 1 1
20 29446 1 1 37 GLY HA3 H -7.739 17.484 1.996 1.00 . A A . 45 GLY HA3 1 1
20 29447 1 1 37 GLY N N -8.353 15.630 1.307 1.00 . A A . 45 GLY N 1 1
20 29448 1 1 37 GLY O O -5.252 17.129 1.979 1.00 . A A . 45 GLY O 1 1
20 29449 1 1 38 SER C C -3.780 14.489 -0.710 1.00 . A A . 46 SER C 1 1
20 29450 1 1 38 SER CA C -4.246 14.890 0.686 1.00 . A A . 46 SER CA 1 1
20 29451 1 1 38 SER CB C -4.102 13.707 1.639 1.00 . A A . 46 SER CB 1 1
20 29452 1 1 38 SER H H -6.294 14.834 0.149 1.00 . A A . 46 SER H 1 1
20 29453 1 1 38 SER HA H -3.634 15.702 1.041 1.00 . A A . 46 SER HA 1 1
20 29454 1 1 38 SER HB2 H -4.466 12.811 1.157 1.00 . A A . 46 SER HB2 1 1
20 29455 1 1 38 SER HB3 H -3.060 13.580 1.897 1.00 . A A . 46 SER HB3 1 1
20 29456 1 1 38 SER HG H -4.266 14.278 3.506 1.00 . A A . 46 SER HG 1 1
20 29457 1 1 38 SER N N -5.632 15.345 0.660 1.00 . A A . 46 SER N 1 1
20 29458 1 1 38 SER O O -4.523 14.617 -1.683 1.00 . A A . 46 SER O 1 1
20 29459 1 1 38 SER OG O -4.843 13.916 2.830 1.00 . A A . 46 SER OG 1 1
20 29460 1 1 39 LEU C C -2.648 12.300 -2.561 1.00 . A A . 47 LEU C 1 1
20 29461 1 1 39 LEU CA C -1.985 13.585 -2.080 1.00 . A A . 47 LEU CA 1 1
20 29462 1 1 39 LEU CB C -0.474 13.375 -1.961 1.00 . A A . 47 LEU CB 1 1
20 29463 1 1 39 LEU CD1 C -0.024 15.712 -2.757 1.00 . A A . 47 LEU CD1 1 1
20 29464 1 1 39 LEU CD2 C 0.138 15.167 -0.321 1.00 . A A . 47 LEU CD2 1 1
20 29465 1 1 39 LEU CG C 0.346 14.647 -1.735 1.00 . A A . 47 LEU CG 1 1
20 29466 1 1 39 LEU H H -2.001 13.925 0.011 1.00 . A A . 47 LEU H 1 1
20 29467 1 1 39 LEU HA H -2.176 14.367 -2.798 1.00 . A A . 47 LEU HA 1 1
20 29468 1 1 39 LEU HB2 H -0.291 12.704 -1.133 1.00 . A A . 47 LEU HB2 1 1
20 29469 1 1 39 LEU HB3 H -0.125 12.905 -2.867 1.00 . A A . 47 LEU HB3 1 1
20 29470 1 1 39 LEU HD11 H -1.048 16.018 -2.604 1.00 . A A . 47 LEU HD11 1 1
20 29471 1 1 39 LEU HD12 H 0.086 15.308 -3.753 1.00 . A A . 47 LEU HD12 1 1
20 29472 1 1 39 LEU HD13 H 0.629 16.565 -2.640 1.00 . A A . 47 LEU HD13 1 1
20 29473 1 1 39 LEU HD21 H -0.765 15.756 -0.283 1.00 . A A . 47 LEU HD21 1 1
20 29474 1 1 39 LEU HD22 H 0.980 15.780 -0.036 1.00 . A A . 47 LEU HD22 1 1
20 29475 1 1 39 LEU HD23 H 0.053 14.333 0.359 1.00 . A A . 47 LEU HD23 1 1
20 29476 1 1 39 LEU HG H 1.394 14.419 -1.857 1.00 . A A . 47 LEU HG 1 1
20 29477 1 1 39 LEU N N -2.546 14.005 -0.801 1.00 . A A . 47 LEU N 1 1
20 29478 1 1 39 LEU O O -3.087 12.207 -3.708 1.00 . A A . 47 LEU O 1 1
20 29479 1 1 40 SER C C -4.741 10.217 -2.559 1.00 . A A . 48 SER C 1 1
20 29480 1 1 40 SER CA C -3.332 10.026 -2.009 1.00 . A A . 48 SER CA 1 1
20 29481 1 1 40 SER CB C -3.373 9.125 -0.775 1.00 . A A . 48 SER CB 1 1
20 29482 1 1 40 SER H H -2.352 11.443 -0.778 1.00 . A A . 48 SER H 1 1
20 29483 1 1 40 SER HA H -2.723 9.556 -2.765 1.00 . A A . 48 SER HA 1 1
20 29484 1 1 40 SER HB2 H -4.290 8.554 -0.779 1.00 . A A . 48 SER HB2 1 1
20 29485 1 1 40 SER HB3 H -2.530 8.451 -0.796 1.00 . A A . 48 SER HB3 1 1
20 29486 1 1 40 SER HG H -4.185 10.255 0.604 1.00 . A A . 48 SER HG 1 1
20 29487 1 1 40 SER N N -2.720 11.309 -1.677 1.00 . A A . 48 SER N 1 1
20 29488 1 1 40 SER O O -5.138 9.560 -3.523 1.00 . A A . 48 SER O 1 1
20 29489 1 1 40 SER OG O -3.317 9.889 0.418 1.00 . A A . 48 SER OG 1 1
20 29490 1 1 41 ALA C C -6.877 12.064 -3.741 1.00 . A A . 49 ALA C 1 1
20 29491 1 1 41 ALA CA C -6.861 11.396 -2.370 1.00 . A A . 49 ALA CA 1 1
20 29492 1 1 41 ALA CB C -7.569 12.270 -1.346 1.00 . A A . 49 ALA CB 1 1
20 29493 1 1 41 ALA H H -5.125 11.612 -1.180 1.00 . A A . 49 ALA H 1 1
20 29494 1 1 41 ALA HA H -7.388 10.456 -2.432 1.00 . A A . 49 ALA HA 1 1
20 29495 1 1 41 ALA HB1 H -6.841 12.874 -0.823 1.00 . A A . 49 ALA HB1 1 1
20 29496 1 1 41 ALA HB2 H -8.092 11.645 -0.640 1.00 . A A . 49 ALA HB2 1 1
20 29497 1 1 41 ALA HB3 H -8.275 12.914 -1.850 1.00 . A A . 49 ALA HB3 1 1
20 29498 1 1 41 ALA N N -5.496 11.120 -1.941 1.00 . A A . 49 ALA N 1 1
20 29499 1 1 41 ALA O O -7.717 11.751 -4.585 1.00 . A A . 49 ALA O 1 1
20 29500 1 1 42 GLU C C -5.512 12.733 -6.359 1.00 . A A . 50 GLU C 1 1
20 29501 1 1 42 GLU CA C -5.847 13.695 -5.224 1.00 . A A . 50 GLU CA 1 1
20 29502 1 1 42 GLU CB C -4.784 14.791 -5.136 1.00 . A A . 50 GLU CB 1 1
20 29503 1 1 42 GLU CD C -6.166 16.824 -5.715 1.00 . A A . 50 GLU CD 1 1
20 29504 1 1 42 GLU CG C -5.327 16.128 -4.662 1.00 . A A . 50 GLU CG 1 1
20 29505 1 1 42 GLU H H -5.300 13.188 -3.243 1.00 . A A . 50 GLU H 1 1
20 29506 1 1 42 GLU HA H -6.805 14.150 -5.422 1.00 . A A . 50 GLU HA 1 1
20 29507 1 1 42 GLU HB2 H -4.013 14.476 -4.449 1.00 . A A . 50 GLU HB2 1 1
20 29508 1 1 42 GLU HB3 H -4.347 14.930 -6.114 1.00 . A A . 50 GLU HB3 1 1
20 29509 1 1 42 GLU HG2 H -5.938 15.964 -3.788 1.00 . A A . 50 GLU HG2 1 1
20 29510 1 1 42 GLU HG3 H -4.495 16.769 -4.404 1.00 . A A . 50 GLU HG3 1 1
20 29511 1 1 42 GLU N N -5.942 12.983 -3.955 1.00 . A A . 50 GLU N 1 1
20 29512 1 1 42 GLU O O -6.013 12.875 -7.474 1.00 . A A . 50 GLU O 1 1
20 29513 1 1 42 GLU OE1 O -6.746 16.123 -6.571 1.00 . A A . 50 GLU OE1 1 1
20 29514 1 1 42 GLU OE2 O -6.242 18.072 -5.686 1.00 . A A . 50 GLU OE2 1 1
20 29515 1 1 43 VAL C C -5.337 9.704 -7.242 1.00 . A A . 51 VAL C 1 1
20 29516 1 1 43 VAL CA C -4.259 10.768 -7.061 1.00 . A A . 51 VAL CA 1 1
20 29517 1 1 43 VAL CB C -2.937 10.079 -6.671 1.00 . A A . 51 VAL CB 1 1
20 29518 1 1 43 VAL CG1 C -1.791 11.079 -6.668 1.00 . A A . 51 VAL CG1 1 1
20 29519 1 1 43 VAL CG2 C -3.066 9.402 -5.316 1.00 . A A . 51 VAL CG2 1 1
20 29520 1 1 43 VAL H H -4.296 11.695 -5.158 1.00 . A A . 51 VAL H 1 1
20 29521 1 1 43 VAL HA H -4.112 11.281 -8.000 1.00 . A A . 51 VAL HA 1 1
20 29522 1 1 43 VAL HB H -2.721 9.320 -7.409 1.00 . A A . 51 VAL HB 1 1
20 29523 1 1 43 VAL HG11 H -1.704 11.531 -7.645 1.00 . A A . 51 VAL HG11 1 1
20 29524 1 1 43 VAL HG12 H -0.870 10.570 -6.424 1.00 . A A . 51 VAL HG12 1 1
20 29525 1 1 43 VAL HG13 H -1.984 11.846 -5.932 1.00 . A A . 51 VAL HG13 1 1
20 29526 1 1 43 VAL HG21 H -3.251 10.147 -4.558 1.00 . A A . 51 VAL HG21 1 1
20 29527 1 1 43 VAL HG22 H -2.151 8.876 -5.087 1.00 . A A . 51 VAL HG22 1 1
20 29528 1 1 43 VAL HG23 H -3.888 8.702 -5.339 1.00 . A A . 51 VAL HG23 1 1
20 29529 1 1 43 VAL N N -4.661 11.755 -6.066 1.00 . A A . 51 VAL N 1 1
20 29530 1 1 43 VAL O O -5.563 9.219 -8.351 1.00 . A A . 51 VAL O 1 1
20 29531 1 1 44 GLY C C -6.597 7.008 -5.629 1.00 . A A . 52 GLY C 1 1
20 29532 1 1 44 GLY CA C -7.041 8.338 -6.206 1.00 . A A . 52 GLY CA 1 1
20 29533 1 1 44 GLY H H -5.771 9.763 -5.290 1.00 . A A . 52 GLY H 1 1
20 29534 1 1 44 GLY HA2 H -7.897 8.691 -5.649 1.00 . A A . 52 GLY HA2 1 1
20 29535 1 1 44 GLY HA3 H -7.329 8.194 -7.235 1.00 . A A . 52 GLY HA3 1 1
20 29536 1 1 44 GLY N N -5.996 9.343 -6.147 1.00 . A A . 52 GLY N 1 1
20 29537 1 1 44 GLY O O -6.414 6.037 -6.364 1.00 . A A . 52 GLY O 1 1
20 29538 1 1 45 LEU C C -7.069 5.243 -2.680 1.00 . A A . 53 LEU C 1 1
20 29539 1 1 45 LEU CA C -5.994 5.743 -3.639 1.00 . A A . 53 LEU CA 1 1
20 29540 1 1 45 LEU CB C -4.691 5.985 -2.877 1.00 . A A . 53 LEU CB 1 1
20 29541 1 1 45 LEU CD1 C -2.275 6.637 -2.987 1.00 . A A . 53 LEU CD1 1 1
20 29542 1 1 45 LEU CD2 C -3.066 4.578 -4.166 1.00 . A A . 53 LEU CD2 1 1
20 29543 1 1 45 LEU CG C -3.428 5.994 -3.739 1.00 . A A . 53 LEU CG 1 1
20 29544 1 1 45 LEU H H -6.583 7.771 -3.781 1.00 . A A . 53 LEU H 1 1
20 29545 1 1 45 LEU HA H -5.826 4.989 -4.393 1.00 . A A . 53 LEU HA 1 1
20 29546 1 1 45 LEU HB2 H -4.765 6.939 -2.374 1.00 . A A . 53 LEU HB2 1 1
20 29547 1 1 45 LEU HB3 H -4.586 5.212 -2.130 1.00 . A A . 53 LEU HB3 1 1
20 29548 1 1 45 LEU HD11 H -1.967 5.992 -2.178 1.00 . A A . 53 LEU HD11 1 1
20 29549 1 1 45 LEU HD12 H -2.593 7.589 -2.587 1.00 . A A . 53 LEU HD12 1 1
20 29550 1 1 45 LEU HD13 H -1.445 6.790 -3.661 1.00 . A A . 53 LEU HD13 1 1
20 29551 1 1 45 LEU HD21 H -2.475 4.109 -3.392 1.00 . A A . 53 LEU HD21 1 1
20 29552 1 1 45 LEU HD22 H -2.497 4.612 -5.082 1.00 . A A . 53 LEU HD22 1 1
20 29553 1 1 45 LEU HD23 H -3.970 4.008 -4.324 1.00 . A A . 53 LEU HD23 1 1
20 29554 1 1 45 LEU HG H -3.611 6.576 -4.630 1.00 . A A . 53 LEU HG 1 1
20 29555 1 1 45 LEU N N -6.422 6.964 -4.313 1.00 . A A . 53 LEU N 1 1
20 29556 1 1 45 LEU O O -7.846 6.029 -2.137 1.00 . A A . 53 LEU O 1 1
20 29557 1 1 46 GLU C C -7.568 1.997 -1.030 1.00 . A A . 54 GLU C 1 1
20 29558 1 1 46 GLU CA C -8.084 3.323 -1.579 1.00 . A A . 54 GLU CA 1 1
20 29559 1 1 46 GLU CB C -9.409 3.103 -2.309 1.00 . A A . 54 GLU CB 1 1
20 29560 1 1 46 GLU CD C -11.460 4.149 -3.349 1.00 . A A . 54 GLU CD 1 1
20 29561 1 1 46 GLU CG C -10.161 4.392 -2.607 1.00 . A A . 54 GLU CG 1 1
20 29562 1 1 46 GLU H H -6.460 3.357 -2.934 1.00 . A A . 54 GLU H 1 1
20 29563 1 1 46 GLU HA H -8.247 4.002 -0.754 1.00 . A A . 54 GLU HA 1 1
20 29564 1 1 46 GLU HB2 H -9.211 2.603 -3.247 1.00 . A A . 54 GLU HB2 1 1
20 29565 1 1 46 GLU HB3 H -10.043 2.474 -1.703 1.00 . A A . 54 GLU HB3 1 1
20 29566 1 1 46 GLU HG2 H -10.384 4.886 -1.675 1.00 . A A . 54 GLU HG2 1 1
20 29567 1 1 46 GLU HG3 H -9.532 5.028 -3.210 1.00 . A A . 54 GLU HG3 1 1
20 29568 1 1 46 GLU N N -7.106 3.931 -2.473 1.00 . A A . 54 GLU N 1 1
20 29569 1 1 46 GLU O O -6.633 1.411 -1.576 1.00 . A A . 54 GLU O 1 1
20 29570 1 1 46 GLU OE1 O -11.407 3.657 -4.496 1.00 . A A . 54 GLU OE1 1 1
20 29571 1 1 46 GLU OE2 O -12.533 4.450 -2.784 1.00 . A A . 54 GLU OE2 1 1
20 29572 1 1 47 ILE C C -7.883 -0.883 -0.324 1.00 . A A . 55 ILE C 1 1
20 29573 1 1 47 ILE CA C -7.788 0.269 0.670 1.00 . A A . 55 ILE CA 1 1
20 29574 1 1 47 ILE CB C -8.665 -0.053 1.897 1.00 . A A . 55 ILE CB 1 1
20 29575 1 1 47 ILE CD1 C -10.089 1.459 3.368 1.00 . A A . 55 ILE CD1 1 1
20 29576 1 1 47 ILE CG1 C -8.701 1.140 2.855 1.00 . A A . 55 ILE CG1 1 1
20 29577 1 1 47 ILE CG2 C -8.150 -1.297 2.610 1.00 . A A . 55 ILE CG2 1 1
20 29578 1 1 47 ILE H H -8.924 2.041 0.438 1.00 . A A . 55 ILE H 1 1
20 29579 1 1 47 ILE HA H -6.763 0.367 1.000 1.00 . A A . 55 ILE HA 1 1
20 29580 1 1 47 ILE HB H -9.666 -0.258 1.551 1.00 . A A . 55 ILE HB 1 1
20 29581 1 1 47 ILE HD11 H -10.096 1.402 4.446 1.00 . A A . 55 ILE HD11 1 1
20 29582 1 1 47 ILE HD12 H -10.794 0.747 2.965 1.00 . A A . 55 ILE HD12 1 1
20 29583 1 1 47 ILE HD13 H -10.367 2.455 3.058 1.00 . A A . 55 ILE HD13 1 1
20 29584 1 1 47 ILE HG12 H -8.074 0.929 3.708 1.00 . A A . 55 ILE HG12 1 1
20 29585 1 1 47 ILE HG13 H -8.326 2.015 2.346 1.00 . A A . 55 ILE HG13 1 1
20 29586 1 1 47 ILE HG21 H -7.577 -1.899 1.920 1.00 . A A . 55 ILE HG21 1 1
20 29587 1 1 47 ILE HG22 H -8.986 -1.873 2.980 1.00 . A A . 55 ILE HG22 1 1
20 29588 1 1 47 ILE HG23 H -7.521 -1.005 3.439 1.00 . A A . 55 ILE HG23 1 1
20 29589 1 1 47 ILE N N -8.184 1.528 0.050 1.00 . A A . 55 ILE N 1 1
20 29590 1 1 47 ILE O O -8.840 -0.979 -1.090 1.00 . A A . 55 ILE O 1 1
20 29591 1 1 48 GLY C C -5.814 -2.767 -2.287 1.00 . A A . 56 GLY C 1 1
20 29592 1 1 48 GLY CA C -6.874 -2.890 -1.209 1.00 . A A . 56 GLY CA 1 1
20 29593 1 1 48 GLY H H -6.144 -1.631 0.327 1.00 . A A . 56 GLY H 1 1
20 29594 1 1 48 GLY HA2 H -6.687 -3.789 -0.640 1.00 . A A . 56 GLY HA2 1 1
20 29595 1 1 48 GLY HA3 H -7.841 -2.969 -1.680 1.00 . A A . 56 GLY HA3 1 1
20 29596 1 1 48 GLY N N -6.882 -1.757 -0.305 1.00 . A A . 56 GLY N 1 1
20 29597 1 1 48 GLY O O -5.296 -3.769 -2.776 1.00 . A A . 56 GLY O 1 1
20 29598 1 1 49 ASP C C -3.147 -1.919 -3.285 1.00 . A A . 57 ASP C 1 1
20 29599 1 1 49 ASP CA C -4.478 -1.284 -3.678 1.00 . A A . 57 ASP CA 1 1
20 29600 1 1 49 ASP CB C -4.300 0.221 -3.887 1.00 . A A . 57 ASP CB 1 1
20 29601 1 1 49 ASP CG C -5.464 0.845 -4.630 1.00 . A A . 57 ASP CG 1 1
20 29602 1 1 49 ASP H H -5.932 -0.772 -2.228 1.00 . A A . 57 ASP H 1 1
20 29603 1 1 49 ASP HA H -4.820 -1.730 -4.602 1.00 . A A . 57 ASP HA 1 1
20 29604 1 1 49 ASP HB2 H -4.212 0.703 -2.925 1.00 . A A . 57 ASP HB2 1 1
20 29605 1 1 49 ASP HB3 H -3.400 0.394 -4.454 1.00 . A A . 57 ASP HB3 1 1
20 29606 1 1 49 ASP N N -5.487 -1.533 -2.655 1.00 . A A . 57 ASP N 1 1
20 29607 1 1 49 ASP O O -2.947 -2.293 -2.129 1.00 . A A . 57 ASP O 1 1
20 29608 1 1 49 ASP OD1 O -6.521 0.188 -4.740 1.00 . A A . 57 ASP OD1 1 1
20 29609 1 1 49 ASP OD2 O -5.321 1.992 -5.104 1.00 . A A . 57 ASP OD2 1 1
20 29610 1 1 50 GLN C C 0.149 -1.995 -4.849 1.00 . A A . 58 GLN C 1 1
20 29611 1 1 50 GLN CA C -0.933 -2.642 -3.991 1.00 . A A . 58 GLN CA 1 1
20 29612 1 1 50 GLN CB C -0.978 -4.148 -4.258 1.00 . A A . 58 GLN CB 1 1
20 29613 1 1 50 GLN CD C 1.102 -5.558 -4.529 1.00 . A A . 58 GLN CD 1 1
20 29614 1 1 50 GLN CG C 0.127 -4.925 -3.558 1.00 . A A . 58 GLN CG 1 1
20 29615 1 1 50 GLN H H -2.454 -1.734 -5.154 1.00 . A A . 58 GLN H 1 1
20 29616 1 1 50 GLN HA H -0.695 -2.479 -2.950 1.00 . A A . 58 GLN HA 1 1
20 29617 1 1 50 GLN HB2 H -1.928 -4.533 -3.923 1.00 . A A . 58 GLN HB2 1 1
20 29618 1 1 50 GLN HB3 H -0.886 -4.314 -5.321 1.00 . A A . 58 GLN HB3 1 1
20 29619 1 1 50 GLN HE21 H 2.461 -4.169 -4.112 1.00 . A A . 58 GLN HE21 1 1
20 29620 1 1 50 GLN HE22 H 2.936 -5.358 -5.271 1.00 . A A . 58 GLN HE22 1 1
20 29621 1 1 50 GLN HG2 H 0.672 -4.248 -2.915 1.00 . A A . 58 GLN HG2 1 1
20 29622 1 1 50 GLN HG3 H -0.323 -5.704 -2.961 1.00 . A A . 58 GLN HG3 1 1
20 29623 1 1 50 GLN N N -2.240 -2.046 -4.250 1.00 . A A . 58 GLN N 1 1
20 29624 1 1 50 GLN NE2 N 2.287 -4.969 -4.649 1.00 . A A . 58 GLN NE2 1 1
20 29625 1 1 50 GLN O O 0.139 -2.118 -6.074 1.00 . A A . 58 GLN O 1 1
20 29626 1 1 50 GLN OE1 O 0.796 -6.567 -5.165 1.00 . A A . 58 GLN OE1 1 1
20 29627 1 1 51 ILE C C 3.136 -1.671 -5.504 1.00 . A A . 59 ILE C 1 1
20 29628 1 1 51 ILE CA C 2.176 -0.647 -4.906 1.00 . A A . 59 ILE CA 1 1
20 29629 1 1 51 ILE CB C 2.963 0.294 -3.971 1.00 . A A . 59 ILE CB 1 1
20 29630 1 1 51 ILE CD1 C 1.918 0.847 -1.716 1.00 . A A . 59 ILE CD1 1 1
20 29631 1 1 51 ILE CG1 C 2.002 1.192 -3.186 1.00 . A A . 59 ILE CG1 1 1
20 29632 1 1 51 ILE CG2 C 3.950 1.132 -4.769 1.00 . A A . 59 ILE CG2 1 1
20 29633 1 1 51 ILE H H 1.043 -1.251 -3.222 1.00 . A A . 59 ILE H 1 1
20 29634 1 1 51 ILE HA H 1.749 -0.057 -5.703 1.00 . A A . 59 ILE HA 1 1
20 29635 1 1 51 ILE HB H 3.524 -0.312 -3.277 1.00 . A A . 59 ILE HB 1 1
20 29636 1 1 51 ILE HD11 H 2.693 0.138 -1.468 1.00 . A A . 59 ILE HD11 1 1
20 29637 1 1 51 ILE HD12 H 0.952 0.417 -1.502 1.00 . A A . 59 ILE HD12 1 1
20 29638 1 1 51 ILE HD13 H 2.052 1.745 -1.128 1.00 . A A . 59 ILE HD13 1 1
20 29639 1 1 51 ILE HG12 H 2.330 2.218 -3.267 1.00 . A A . 59 ILE HG12 1 1
20 29640 1 1 51 ILE HG13 H 1.011 1.102 -3.606 1.00 . A A . 59 ILE HG13 1 1
20 29641 1 1 51 ILE HG21 H 4.703 0.490 -5.202 1.00 . A A . 59 ILE HG21 1 1
20 29642 1 1 51 ILE HG22 H 4.423 1.851 -4.116 1.00 . A A . 59 ILE HG22 1 1
20 29643 1 1 51 ILE HG23 H 3.426 1.653 -5.557 1.00 . A A . 59 ILE HG23 1 1
20 29644 1 1 51 ILE N N 1.085 -1.308 -4.198 1.00 . A A . 59 ILE N 1 1
20 29645 1 1 51 ILE O O 3.763 -2.446 -4.780 1.00 . A A . 59 ILE O 1 1
20 29646 1 1 52 VAL C C 5.456 -1.972 -7.890 1.00 . A A . 60 VAL C 1 1
20 29647 1 1 52 VAL CA C 4.116 -2.613 -7.523 1.00 . A A . 60 VAL CA 1 1
20 29648 1 1 52 VAL CB C 3.450 -3.160 -8.800 1.00 . A A . 60 VAL CB 1 1
20 29649 1 1 52 VAL CG1 C 2.143 -3.863 -8.462 1.00 . A A . 60 VAL CG1 1 1
20 29650 1 1 52 VAL CG2 C 3.217 -2.044 -9.810 1.00 . A A . 60 VAL CG2 1 1
20 29651 1 1 52 VAL H H 2.709 -1.039 -7.352 1.00 . A A . 60 VAL H 1 1
20 29652 1 1 52 VAL HA H 4.302 -3.444 -6.858 1.00 . A A . 60 VAL HA 1 1
20 29653 1 1 52 VAL HB H 4.114 -3.886 -9.246 1.00 . A A . 60 VAL HB 1 1
20 29654 1 1 52 VAL HG11 H 2.314 -4.584 -7.676 1.00 . A A . 60 VAL HG11 1 1
20 29655 1 1 52 VAL HG12 H 1.767 -4.369 -9.338 1.00 . A A . 60 VAL HG12 1 1
20 29656 1 1 52 VAL HG13 H 1.418 -3.134 -8.130 1.00 . A A . 60 VAL HG13 1 1
20 29657 1 1 52 VAL HG21 H 3.345 -1.088 -9.325 1.00 . A A . 60 VAL HG21 1 1
20 29658 1 1 52 VAL HG22 H 2.215 -2.116 -10.205 1.00 . A A . 60 VAL HG22 1 1
20 29659 1 1 52 VAL HG23 H 3.928 -2.136 -10.618 1.00 . A A . 60 VAL HG23 1 1
20 29660 1 1 52 VAL N N 3.239 -1.676 -6.828 1.00 . A A . 60 VAL N 1 1
20 29661 1 1 52 VAL O O 6.312 -2.619 -8.491 1.00 . A A . 60 VAL O 1 1
20 29662 1 1 53 GLU C C 6.875 1.401 -7.219 1.00 . A A . 61 GLU C 1 1
20 29663 1 1 53 GLU CA C 6.877 0.003 -7.829 1.00 . A A . 61 GLU CA 1 1
20 29664 1 1 53 GLU CB C 7.080 0.096 -9.342 1.00 . A A . 61 GLU CB 1 1
20 29665 1 1 53 GLU CD C 8.746 0.352 -11.225 1.00 . A A . 61 GLU CD 1 1
20 29666 1 1 53 GLU CG C 8.538 -0.003 -9.764 1.00 . A A . 61 GLU CG 1 1
20 29667 1 1 53 GLU H H 4.921 -0.231 -7.051 1.00 . A A . 61 GLU H 1 1
20 29668 1 1 53 GLU HA H 7.690 -0.561 -7.400 1.00 . A A . 61 GLU HA 1 1
20 29669 1 1 53 GLU HB2 H 6.536 -0.707 -9.817 1.00 . A A . 61 GLU HB2 1 1
20 29670 1 1 53 GLU HB3 H 6.691 1.041 -9.689 1.00 . A A . 61 GLU HB3 1 1
20 29671 1 1 53 GLU HG2 H 9.122 0.674 -9.159 1.00 . A A . 61 GLU HG2 1 1
20 29672 1 1 53 GLU HG3 H 8.878 -1.014 -9.603 1.00 . A A . 61 GLU HG3 1 1
20 29673 1 1 53 GLU N N 5.635 -0.704 -7.529 1.00 . A A . 61 GLU N 1 1
20 29674 1 1 53 GLU O O 5.820 1.953 -6.908 1.00 . A A . 61 GLU O 1 1
20 29675 1 1 53 GLU OE1 O 8.845 1.558 -11.534 1.00 . A A . 61 GLU OE1 1 1
20 29676 1 1 53 GLU OE2 O 8.812 -0.576 -12.057 1.00 . A A . 61 GLU OE2 1 1
20 29677 1 1 54 VAL C C 9.505 3.963 -6.940 1.00 . A A . 62 VAL C 1 1
20 29678 1 1 54 VAL CA C 8.206 3.304 -6.485 1.00 . A A . 62 VAL CA 1 1
20 29679 1 1 54 VAL CB C 8.170 3.263 -4.941 1.00 . A A . 62 VAL CB 1 1
20 29680 1 1 54 VAL CG1 C 8.316 4.664 -4.358 1.00 . A A . 62 VAL CG1 1 1
20 29681 1 1 54 VAL CG2 C 6.885 2.608 -4.458 1.00 . A A . 62 VAL CG2 1 1
20 29682 1 1 54 VAL H H 8.871 1.479 -7.323 1.00 . A A . 62 VAL H 1 1
20 29683 1 1 54 VAL HA H 7.374 3.901 -6.827 1.00 . A A . 62 VAL HA 1 1
20 29684 1 1 54 VAL HB H 9.003 2.669 -4.599 1.00 . A A . 62 VAL HB 1 1
20 29685 1 1 54 VAL HG11 H 7.473 4.878 -3.718 1.00 . A A . 62 VAL HG11 1 1
20 29686 1 1 54 VAL HG12 H 8.351 5.387 -5.160 1.00 . A A . 62 VAL HG12 1 1
20 29687 1 1 54 VAL HG13 H 9.229 4.720 -3.783 1.00 . A A . 62 VAL HG13 1 1
20 29688 1 1 54 VAL HG21 H 6.780 2.761 -3.395 1.00 . A A . 62 VAL HG21 1 1
20 29689 1 1 54 VAL HG22 H 6.920 1.549 -4.669 1.00 . A A . 62 VAL HG22 1 1
20 29690 1 1 54 VAL HG23 H 6.042 3.048 -4.970 1.00 . A A . 62 VAL HG23 1 1
20 29691 1 1 54 VAL N N 8.066 1.970 -7.054 1.00 . A A . 62 VAL N 1 1
20 29692 1 1 54 VAL O O 10.584 3.642 -6.443 1.00 . A A . 62 VAL O 1 1
20 29693 1 1 55 ASN C C 11.516 4.633 -9.119 1.00 . A A . 63 ASN C 1 1
20 29694 1 1 55 ASN CA C 10.557 5.592 -8.414 1.00 . A A . 63 ASN CA 1 1
20 29695 1 1 55 ASN CB C 11.286 6.326 -7.286 1.00 . A A . 63 ASN CB 1 1
20 29696 1 1 55 ASN CG C 11.381 7.819 -7.534 1.00 . A A . 63 ASN CG 1 1
20 29697 1 1 55 ASN H H 8.505 5.098 -8.244 1.00 . A A . 63 ASN H 1 1
20 29698 1 1 55 ASN HA H 10.205 6.316 -9.132 1.00 . A A . 63 ASN HA 1 1
20 29699 1 1 55 ASN HB2 H 10.755 6.168 -6.360 1.00 . A A . 63 ASN HB2 1 1
20 29700 1 1 55 ASN HB3 H 12.287 5.931 -7.192 1.00 . A A . 63 ASN HB3 1 1
20 29701 1 1 55 ASN HD21 H 11.696 8.147 -5.598 1.00 . A A . 63 ASN HD21 1 1
20 29702 1 1 55 ASN HD22 H 11.672 9.552 -6.602 1.00 . A A . 63 ASN HD22 1 1
20 29703 1 1 55 ASN N N 9.393 4.886 -7.889 1.00 . A A . 63 ASN N 1 1
20 29704 1 1 55 ASN ND2 N 11.606 8.583 -6.471 1.00 . A A . 63 ASN ND2 1 1
20 29705 1 1 55 ASN O O 12.679 4.964 -9.351 1.00 . A A . 63 ASN O 1 1
20 29706 1 1 55 ASN OD1 O 11.255 8.281 -8.668 1.00 . A A . 63 ASN OD1 1 1
20 29707 1 1 56 GLY C C 12.108 1.232 -9.293 1.00 . A A . 64 GLY C 1 1
20 29708 1 1 56 GLY CA C 11.856 2.466 -10.138 1.00 . A A . 64 GLY CA 1 1
20 29709 1 1 56 GLY H H 10.091 3.231 -9.257 1.00 . A A . 64 GLY H 1 1
20 29710 1 1 56 GLY HA2 H 11.367 2.167 -11.055 1.00 . A A . 64 GLY HA2 1 1
20 29711 1 1 56 GLY HA3 H 12.803 2.922 -10.380 1.00 . A A . 64 GLY HA3 1 1
20 29712 1 1 56 GLY N N 11.024 3.445 -9.463 1.00 . A A . 64 GLY N 1 1
20 29713 1 1 56 GLY O O 12.337 0.145 -9.825 1.00 . A A . 64 GLY O 1 1
20 29714 1 1 57 VAL C C 11.198 -0.765 -7.185 1.00 . A A . 65 VAL C 1 1
20 29715 1 1 57 VAL CA C 12.295 0.289 -7.060 1.00 . A A . 65 VAL CA 1 1
20 29716 1 1 57 VAL CB C 12.369 0.774 -5.597 1.00 . A A . 65 VAL CB 1 1
20 29717 1 1 57 VAL CG1 C 11.018 1.297 -5.130 1.00 . A A . 65 VAL CG1 1 1
20 29718 1 1 57 VAL CG2 C 12.859 -0.343 -4.688 1.00 . A A . 65 VAL CG2 1 1
20 29719 1 1 57 VAL H H 11.879 2.289 -7.613 1.00 . A A . 65 VAL H 1 1
20 29720 1 1 57 VAL HA H 13.243 -0.164 -7.313 1.00 . A A . 65 VAL HA 1 1
20 29721 1 1 57 VAL HB H 13.079 1.587 -5.546 1.00 . A A . 65 VAL HB 1 1
20 29722 1 1 57 VAL HG11 H 11.157 2.225 -4.593 1.00 . A A . 65 VAL HG11 1 1
20 29723 1 1 57 VAL HG12 H 10.555 0.570 -4.478 1.00 . A A . 65 VAL HG12 1 1
20 29724 1 1 57 VAL HG13 H 10.382 1.468 -5.986 1.00 . A A . 65 VAL HG13 1 1
20 29725 1 1 57 VAL HG21 H 12.015 -0.808 -4.201 1.00 . A A . 65 VAL HG21 1 1
20 29726 1 1 57 VAL HG22 H 13.524 0.066 -3.942 1.00 . A A . 65 VAL HG22 1 1
20 29727 1 1 57 VAL HG23 H 13.387 -1.080 -5.275 1.00 . A A . 65 VAL HG23 1 1
20 29728 1 1 57 VAL N N 12.067 1.399 -7.977 1.00 . A A . 65 VAL N 1 1
20 29729 1 1 57 VAL O O 10.012 -0.437 -7.224 1.00 . A A . 65 VAL O 1 1
20 29730 1 1 58 ASP C C 9.996 -3.426 -6.021 1.00 . A A . 66 ASP C 1 1
20 29731 1 1 58 ASP CA C 10.652 -3.128 -7.365 1.00 . A A . 66 ASP CA 1 1
20 29732 1 1 58 ASP CB C 11.352 -4.381 -7.893 1.00 . A A . 66 ASP CB 1 1
20 29733 1 1 58 ASP CG C 11.264 -4.501 -9.402 1.00 . A A . 66 ASP CG 1 1
20 29734 1 1 58 ASP H H 12.560 -2.227 -7.209 1.00 . A A . 66 ASP H 1 1
20 29735 1 1 58 ASP HA H 9.887 -2.832 -8.068 1.00 . A A . 66 ASP HA 1 1
20 29736 1 1 58 ASP HB2 H 12.396 -4.347 -7.615 1.00 . A A . 66 ASP HB2 1 1
20 29737 1 1 58 ASP HB3 H 10.895 -5.255 -7.453 1.00 . A A . 66 ASP HB3 1 1
20 29738 1 1 58 ASP N N 11.602 -2.029 -7.246 1.00 . A A . 66 ASP N 1 1
20 29739 1 1 58 ASP O O 10.677 -3.726 -5.040 1.00 . A A . 66 ASP O 1 1
20 29740 1 1 58 ASP OD1 O 12.094 -3.879 -10.097 1.00 . A A . 66 ASP OD1 1 1
20 29741 1 1 58 ASP OD2 O 10.364 -5.216 -9.889 1.00 . A A . 66 ASP OD2 1 1
20 29742 1 1 59 PHE C C 7.437 -5.046 -4.700 1.00 . A A . 67 PHE C 1 1
20 29743 1 1 59 PHE CA C 7.922 -3.599 -4.757 1.00 . A A . 67 PHE CA 1 1
20 29744 1 1 59 PHE CB C 6.730 -2.644 -4.654 1.00 . A A . 67 PHE CB 1 1
20 29745 1 1 59 PHE CD1 C 8.183 -0.811 -3.739 1.00 . A A . 67 PHE CD1 1 1
20 29746 1 1 59 PHE CD2 C 5.975 -1.052 -2.868 1.00 . A A . 67 PHE CD2 1 1
20 29747 1 1 59 PHE CE1 C 8.401 0.261 -2.895 1.00 . A A . 67 PHE CE1 1 1
20 29748 1 1 59 PHE CE2 C 6.188 0.020 -2.021 1.00 . A A . 67 PHE CE2 1 1
20 29749 1 1 59 PHE CG C 6.967 -1.479 -3.736 1.00 . A A . 67 PHE CG 1 1
20 29750 1 1 59 PHE CZ C 7.403 0.678 -2.036 1.00 . A A . 67 PHE CZ 1 1
20 29751 1 1 59 PHE H H 8.182 -3.095 -6.797 1.00 . A A . 67 PHE H 1 1
20 29752 1 1 59 PHE HA H 8.584 -3.423 -3.923 1.00 . A A . 67 PHE HA 1 1
20 29753 1 1 59 PHE HB2 H 6.506 -2.253 -5.634 1.00 . A A . 67 PHE HB2 1 1
20 29754 1 1 59 PHE HB3 H 5.872 -3.188 -4.285 1.00 . A A . 67 PHE HB3 1 1
20 29755 1 1 59 PHE HD1 H 8.962 -1.135 -4.411 1.00 . A A . 67 PHE HD1 1 1
20 29756 1 1 59 PHE HD2 H 5.024 -1.565 -2.857 1.00 . A A . 67 PHE HD2 1 1
20 29757 1 1 59 PHE HE1 H 9.352 0.772 -2.907 1.00 . A A . 67 PHE HE1 1 1
20 29758 1 1 59 PHE HE2 H 5.407 0.343 -1.350 1.00 . A A . 67 PHE HE2 1 1
20 29759 1 1 59 PHE HZ H 7.572 1.515 -1.376 1.00 . A A . 67 PHE HZ 1 1
20 29760 1 1 59 PHE N N 8.669 -3.340 -5.983 1.00 . A A . 67 PHE N 1 1
20 29761 1 1 59 PHE O O 6.520 -5.372 -3.948 1.00 . A A . 67 PHE O 1 1
20 29762 1 1 60 SER C C 8.206 -8.047 -4.296 1.00 . A A . 68 SER C 1 1
20 29763 1 1 60 SER CA C 7.684 -7.320 -5.531 1.00 . A A . 68 SER CA 1 1
20 29764 1 1 60 SER CB C 8.225 -7.986 -6.798 1.00 . A A . 68 SER CB 1 1
20 29765 1 1 60 SER H H 8.784 -5.599 -6.076 1.00 . A A . 68 SER H 1 1
20 29766 1 1 60 SER HA H 6.605 -7.377 -5.537 1.00 . A A . 68 SER HA 1 1
20 29767 1 1 60 SER HB2 H 8.189 -9.059 -6.681 1.00 . A A . 68 SER HB2 1 1
20 29768 1 1 60 SER HB3 H 7.617 -7.695 -7.642 1.00 . A A . 68 SER HB3 1 1
20 29769 1 1 60 SER HG H 9.597 -7.032 -7.818 1.00 . A A . 68 SER HG 1 1
20 29770 1 1 60 SER N N 8.057 -5.911 -5.498 1.00 . A A . 68 SER N 1 1
20 29771 1 1 60 SER O O 7.439 -8.652 -3.547 1.00 . A A . 68 SER O 1 1
20 29772 1 1 60 SER OG O 9.565 -7.599 -7.044 1.00 . A A . 68 SER OG 1 1
20 29773 1 1 61 ASN C C 10.575 -7.601 -1.902 1.00 . A A . 69 ASN C 1 1
20 29774 1 1 61 ASN CA C 10.143 -8.630 -2.942 1.00 . A A . 69 ASN CA 1 1
20 29775 1 1 61 ASN CB C 11.350 -9.455 -3.393 1.00 . A A . 69 ASN CB 1 1
20 29776 1 1 61 ASN CG C 12.296 -8.662 -4.271 1.00 . A A . 69 ASN CG 1 1
20 29777 1 1 61 ASN H H 10.077 -7.482 -4.719 1.00 . A A . 69 ASN H 1 1
20 29778 1 1 61 ASN HA H 9.412 -9.289 -2.497 1.00 . A A . 69 ASN HA 1 1
20 29779 1 1 61 ASN HB2 H 11.892 -9.793 -2.523 1.00 . A A . 69 ASN HB2 1 1
20 29780 1 1 61 ASN HB3 H 11.002 -10.313 -3.952 1.00 . A A . 69 ASN HB3 1 1
20 29781 1 1 61 ASN HD21 H 13.190 -7.904 -2.663 1.00 . A A . 69 ASN HD21 1 1
20 29782 1 1 61 ASN HD22 H 13.819 -7.384 -4.186 1.00 . A A . 69 ASN HD22 1 1
20 29783 1 1 61 ASN N N 9.516 -7.981 -4.088 1.00 . A A . 69 ASN N 1 1
20 29784 1 1 61 ASN ND2 N 13.192 -7.908 -3.643 1.00 . A A . 69 ASN ND2 1 1
20 29785 1 1 61 ASN O O 11.510 -7.833 -1.136 1.00 . A A . 69 ASN O 1 1
20 29786 1 1 61 ASN OD1 O 12.228 -8.729 -5.499 1.00 . A A . 69 ASN OD1 1 1
20 29787 1 1 62 LEU C C 9.457 -5.603 0.381 1.00 . A A . 70 LEU C 1 1
20 29788 1 1 62 LEU CA C 10.200 -5.396 -0.935 1.00 . A A . 70 LEU CA 1 1
20 29789 1 1 62 LEU CB C 9.840 -4.034 -1.530 1.00 . A A . 70 LEU CB 1 1
20 29790 1 1 62 LEU CD1 C 11.494 -2.145 -1.621 1.00 . A A . 70 LEU CD1 1 1
20 29791 1 1 62 LEU CD2 C 9.319 -1.838 -0.425 1.00 . A A . 70 LEU CD2 1 1
20 29792 1 1 62 LEU CG C 10.420 -2.826 -0.786 1.00 . A A . 70 LEU CG 1 1
20 29793 1 1 62 LEU H H 9.154 -6.333 -2.517 1.00 . A A . 70 LEU H 1 1
20 29794 1 1 62 LEU HA H 11.263 -5.426 -0.743 1.00 . A A . 70 LEU HA 1 1
20 29795 1 1 62 LEU HB2 H 10.193 -4.007 -2.551 1.00 . A A . 70 LEU HB2 1 1
20 29796 1 1 62 LEU HB3 H 8.764 -3.941 -1.537 1.00 . A A . 70 LEU HB3 1 1
20 29797 1 1 62 LEU HD11 H 12.251 -1.734 -0.971 1.00 . A A . 70 LEU HD11 1 1
20 29798 1 1 62 LEU HD12 H 11.048 -1.350 -2.200 1.00 . A A . 70 LEU HD12 1 1
20 29799 1 1 62 LEU HD13 H 11.943 -2.867 -2.287 1.00 . A A . 70 LEU HD13 1 1
20 29800 1 1 62 LEU HD21 H 9.762 -0.918 -0.073 1.00 . A A . 70 LEU HD21 1 1
20 29801 1 1 62 LEU HD22 H 8.698 -2.259 0.353 1.00 . A A . 70 LEU HD22 1 1
20 29802 1 1 62 LEU HD23 H 8.716 -1.637 -1.298 1.00 . A A . 70 LEU HD23 1 1
20 29803 1 1 62 LEU HG H 10.879 -3.165 0.130 1.00 . A A . 70 LEU HG 1 1
20 29804 1 1 62 LEU N N 9.888 -6.461 -1.882 1.00 . A A . 70 LEU N 1 1
20 29805 1 1 62 LEU O O 8.367 -6.174 0.405 1.00 . A A . 70 LEU O 1 1
20 29806 1 1 63 ASP C C 8.667 -4.012 3.160 1.00 . A A . 71 ASP C 1 1
20 29807 1 1 63 ASP CA C 9.447 -5.270 2.789 1.00 . A A . 71 ASP CA 1 1
20 29808 1 1 63 ASP CB C 10.522 -5.549 3.842 1.00 . A A . 71 ASP CB 1 1
20 29809 1 1 63 ASP CG C 10.157 -6.709 4.747 1.00 . A A . 71 ASP CG 1 1
20 29810 1 1 63 ASP H H 10.923 -4.691 1.387 1.00 . A A . 71 ASP H 1 1
20 29811 1 1 63 ASP HA H 8.764 -6.104 2.757 1.00 . A A . 71 ASP HA 1 1
20 29812 1 1 63 ASP HB2 H 11.451 -5.784 3.345 1.00 . A A . 71 ASP HB2 1 1
20 29813 1 1 63 ASP HB3 H 10.659 -4.668 4.452 1.00 . A A . 71 ASP HB3 1 1
20 29814 1 1 63 ASP N N 10.054 -5.136 1.471 1.00 . A A . 71 ASP N 1 1
20 29815 1 1 63 ASP O O 8.786 -2.979 2.500 1.00 . A A . 71 ASP O 1 1
20 29816 1 1 63 ASP OD1 O 9.225 -6.554 5.565 1.00 . A A . 71 ASP OD1 1 1
20 29817 1 1 63 ASP OD2 O 10.802 -7.773 4.638 1.00 . A A . 71 ASP OD2 1 1
20 29818 1 1 64 HIS C C 7.958 -1.779 5.012 1.00 . A A . 72 HIS C 1 1
20 29819 1 1 64 HIS CA C 7.070 -2.972 4.674 1.00 . A A . 72 HIS CA 1 1
20 29820 1 1 64 HIS CB C 6.238 -3.365 5.897 1.00 . A A . 72 HIS CB 1 1
20 29821 1 1 64 HIS CD2 C 3.835 -2.542 6.425 1.00 . A A . 72 HIS CD2 1 1
20 29822 1 1 64 HIS CE1 C 4.279 -0.412 6.695 1.00 . A A . 72 HIS CE1 1 1
20 29823 1 1 64 HIS CG C 5.166 -2.375 6.235 1.00 . A A . 72 HIS CG 1 1
20 29824 1 1 64 HIS H H 7.816 -4.954 4.704 1.00 . A A . 72 HIS H 1 1
20 29825 1 1 64 HIS HA H 6.403 -2.694 3.871 1.00 . A A . 72 HIS HA 1 1
20 29826 1 1 64 HIS HB2 H 5.765 -4.318 5.712 1.00 . A A . 72 HIS HB2 1 1
20 29827 1 1 64 HIS HB3 H 6.892 -3.455 6.753 1.00 . A A . 72 HIS HB3 1 1
20 29828 1 1 64 HIS HD1 H 6.285 -0.593 6.343 1.00 . A A . 72 HIS HD1 1 1
20 29829 1 1 64 HIS HD2 H 3.290 -3.474 6.365 1.00 . A A . 72 HIS HD2 1 1
20 29830 1 1 64 HIS HE1 H 4.167 0.645 6.879 1.00 . A A . 72 HIS HE1 1 1
20 29831 1 1 64 HIS HE2 H 2.353 -1.101 6.801 1.00 . A A . 72 HIS HE2 1 1
20 29832 1 1 64 HIS N N 7.868 -4.104 4.219 1.00 . A A . 72 HIS N 1 1
20 29833 1 1 64 HIS ND1 N 5.411 -1.030 6.411 1.00 . A A . 72 HIS ND1 1 1
20 29834 1 1 64 HIS NE2 N 3.307 -1.306 6.709 1.00 . A A . 72 HIS NE2 1 1
20 29835 1 1 64 HIS O O 7.749 -0.677 4.506 1.00 . A A . 72 HIS O 1 1
20 29836 1 1 65 LYS C C 10.513 -0.291 5.063 1.00 . A A . 73 LYS C 1 1
20 29837 1 1 65 LYS CA C 9.865 -0.950 6.277 1.00 . A A . 73 LYS CA 1 1
20 29838 1 1 65 LYS CB C 10.942 -1.512 7.206 1.00 . A A . 73 LYS CB 1 1
20 29839 1 1 65 LYS CD C 11.493 -2.629 9.388 1.00 . A A . 73 LYS CD 1 1
20 29840 1 1 65 LYS CE C 11.011 -3.720 10.330 1.00 . A A . 73 LYS CE 1 1
20 29841 1 1 65 LYS CG C 10.384 -2.169 8.456 1.00 . A A . 73 LYS CG 1 1
20 29842 1 1 65 LYS H H 9.060 -2.907 6.240 1.00 . A A . 73 LYS H 1 1
20 29843 1 1 65 LYS HA H 9.296 -0.206 6.813 1.00 . A A . 73 LYS HA 1 1
20 29844 1 1 65 LYS HB2 H 11.519 -2.249 6.663 1.00 . A A . 73 LYS HB2 1 1
20 29845 1 1 65 LYS HB3 H 11.598 -0.708 7.507 1.00 . A A . 73 LYS HB3 1 1
20 29846 1 1 65 LYS HD2 H 12.310 -3.013 8.797 1.00 . A A . 73 LYS HD2 1 1
20 29847 1 1 65 LYS HD3 H 11.834 -1.787 9.971 1.00 . A A . 73 LYS HD3 1 1
20 29848 1 1 65 LYS HE2 H 11.820 -3.989 10.993 1.00 . A A . 73 LYS HE2 1 1
20 29849 1 1 65 LYS HE3 H 10.184 -3.337 10.910 1.00 . A A . 73 LYS HE3 1 1
20 29850 1 1 65 LYS HG2 H 9.763 -1.456 8.979 1.00 . A A . 73 LYS HG2 1 1
20 29851 1 1 65 LYS HG3 H 9.790 -3.023 8.169 1.00 . A A . 73 LYS HG3 1 1
20 29852 1 1 65 LYS HZ1 H 10.598 -5.764 10.219 1.00 . A A . 73 LYS HZ1 1 1
20 29853 1 1 65 LYS HZ2 H 11.187 -5.106 8.778 1.00 . A A . 73 LYS HZ2 1 1
20 29854 1 1 65 LYS HZ3 H 9.591 -4.808 9.250 1.00 . A A . 73 LYS HZ3 1 1
20 29855 1 1 65 LYS N N 8.946 -2.007 5.869 1.00 . A A . 73 LYS N 1 1
20 29856 1 1 65 LYS NZ N 10.566 -4.934 9.593 1.00 . A A . 73 LYS NZ 1 1
20 29857 1 1 65 LYS O O 10.655 0.930 5.008 1.00 . A A . 73 LYS O 1 1
20 29858 1 1 66 GLU C C 10.605 0.355 2.142 1.00 . A A . 74 GLU C 1 1
20 29859 1 1 66 GLU CA C 11.534 -0.606 2.877 1.00 . A A . 74 GLU CA 1 1
20 29860 1 1 66 GLU CB C 11.917 -1.768 1.958 1.00 . A A . 74 GLU CB 1 1
20 29861 1 1 66 GLU CD C 13.851 -3.057 0.969 1.00 . A A . 74 GLU CD 1 1
20 29862 1 1 66 GLU CG C 13.345 -2.253 2.151 1.00 . A A . 74 GLU CG 1 1
20 29863 1 1 66 GLU H H 10.761 -2.074 4.192 1.00 . A A . 74 GLU H 1 1
20 29864 1 1 66 GLU HA H 12.429 -0.074 3.163 1.00 . A A . 74 GLU HA 1 1
20 29865 1 1 66 GLU HB2 H 11.251 -2.596 2.147 1.00 . A A . 74 GLU HB2 1 1
20 29866 1 1 66 GLU HB3 H 11.802 -1.453 0.932 1.00 . A A . 74 GLU HB3 1 1
20 29867 1 1 66 GLU HG2 H 13.988 -1.395 2.283 1.00 . A A . 74 GLU HG2 1 1
20 29868 1 1 66 GLU HG3 H 13.385 -2.872 3.035 1.00 . A A . 74 GLU HG3 1 1
20 29869 1 1 66 GLU N N 10.904 -1.109 4.091 1.00 . A A . 74 GLU N 1 1
20 29870 1 1 66 GLU O O 11.035 1.402 1.659 1.00 . A A . 74 GLU O 1 1
20 29871 1 1 66 GLU OE1 O 14.181 -2.446 -0.068 1.00 . A A . 74 GLU OE1 1 1
20 29872 1 1 66 GLU OE2 O 13.916 -4.300 1.083 1.00 . A A . 74 GLU OE2 1 1
20 29873 1 1 67 ALA C C 8.176 2.165 2.088 1.00 . A A . 75 ALA C 1 1
20 29874 1 1 67 ALA CA C 8.338 0.819 1.388 1.00 . A A . 75 ALA CA 1 1
20 29875 1 1 67 ALA CB C 7.003 0.094 1.324 1.00 . A A . 75 ALA CB 1 1
20 29876 1 1 67 ALA H H 9.048 -0.856 2.469 1.00 . A A . 75 ALA H 1 1
20 29877 1 1 67 ALA HA H 8.676 0.989 0.377 1.00 . A A . 75 ALA HA 1 1
20 29878 1 1 67 ALA HB1 H 7.174 -0.973 1.309 1.00 . A A . 75 ALA HB1 1 1
20 29879 1 1 67 ALA HB2 H 6.475 0.387 0.428 1.00 . A A . 75 ALA HB2 1 1
20 29880 1 1 67 ALA HB3 H 6.411 0.350 2.191 1.00 . A A . 75 ALA HB3 1 1
20 29881 1 1 67 ALA N N 9.329 -0.009 2.064 1.00 . A A . 75 ALA N 1 1
20 29882 1 1 67 ALA O O 8.154 3.211 1.444 1.00 . A A . 75 ALA O 1 1
20 29883 1 1 68 VAL C C 9.183 4.183 4.165 1.00 . A A . 76 VAL C 1 1
20 29884 1 1 68 VAL CA C 7.907 3.347 4.193 1.00 . A A . 76 VAL CA 1 1
20 29885 1 1 68 VAL CB C 7.543 3.033 5.658 1.00 . A A . 76 VAL CB 1 1
20 29886 1 1 68 VAL CG1 C 7.266 4.314 6.430 1.00 . A A . 76 VAL CG1 1 1
20 29887 1 1 68 VAL CG2 C 6.344 2.097 5.719 1.00 . A A . 76 VAL CG2 1 1
20 29888 1 1 68 VAL H H 8.090 1.264 3.871 1.00 . A A . 76 VAL H 1 1
20 29889 1 1 68 VAL HA H 7.103 3.921 3.758 1.00 . A A . 76 VAL HA 1 1
20 29890 1 1 68 VAL HB H 8.385 2.536 6.118 1.00 . A A . 76 VAL HB 1 1
20 29891 1 1 68 VAL HG11 H 7.253 4.101 7.489 1.00 . A A . 76 VAL HG11 1 1
20 29892 1 1 68 VAL HG12 H 6.309 4.716 6.131 1.00 . A A . 76 VAL HG12 1 1
20 29893 1 1 68 VAL HG13 H 8.042 5.035 6.218 1.00 . A A . 76 VAL HG13 1 1
20 29894 1 1 68 VAL HG21 H 6.485 1.384 6.517 1.00 . A A . 76 VAL HG21 1 1
20 29895 1 1 68 VAL HG22 H 6.249 1.573 4.781 1.00 . A A . 76 VAL HG22 1 1
20 29896 1 1 68 VAL HG23 H 5.449 2.672 5.903 1.00 . A A . 76 VAL HG23 1 1
20 29897 1 1 68 VAL N N 8.065 2.128 3.410 1.00 . A A . 76 VAL N 1 1
20 29898 1 1 68 VAL O O 9.130 5.411 4.132 1.00 . A A . 76 VAL O 1 1
20 29899 1 1 69 ASN C C 11.785 5.016 2.887 1.00 . A A . 77 ASN C 1 1
20 29900 1 1 69 ASN CA C 11.618 4.190 4.160 1.00 . A A . 77 ASN CA 1 1
20 29901 1 1 69 ASN CB C 12.757 3.177 4.277 1.00 . A A . 77 ASN CB 1 1
20 29902 1 1 69 ASN CG C 13.953 3.734 5.024 1.00 . A A . 77 ASN CG 1 1
20 29903 1 1 69 ASN H H 10.306 2.529 4.210 1.00 . A A . 77 ASN H 1 1
20 29904 1 1 69 ASN HA H 11.652 4.854 5.011 1.00 . A A . 77 ASN HA 1 1
20 29905 1 1 69 ASN HB2 H 12.402 2.304 4.805 1.00 . A A . 77 ASN HB2 1 1
20 29906 1 1 69 ASN HB3 H 13.077 2.889 3.287 1.00 . A A . 77 ASN HB3 1 1
20 29907 1 1 69 ASN HD21 H 14.199 5.135 3.636 1.00 . A A . 77 ASN HD21 1 1
20 29908 1 1 69 ASN HD22 H 15.330 5.165 4.942 1.00 . A A . 77 ASN HD22 1 1
20 29909 1 1 69 ASN N N 10.328 3.508 4.182 1.00 . A A . 77 ASN N 1 1
20 29910 1 1 69 ASN ND2 N 14.555 4.785 4.479 1.00 . A A . 77 ASN ND2 1 1
20 29911 1 1 69 ASN O O 11.986 6.229 2.950 1.00 . A A . 77 ASN O 1 1
20 29912 1 1 69 ASN OD1 O 14.330 3.228 6.081 1.00 . A A . 77 ASN OD1 1 1
20 29913 1 1 70 VAL C C 10.829 6.153 0.300 1.00 . A A . 78 VAL C 1 1
20 29914 1 1 70 VAL CA C 11.863 5.042 0.458 1.00 . A A . 78 VAL CA 1 1
20 29915 1 1 70 VAL CB C 11.747 4.063 -0.729 1.00 . A A . 78 VAL CB 1 1
20 29916 1 1 70 VAL CG1 C 12.840 3.008 -0.660 1.00 . A A . 78 VAL CG1 1 1
20 29917 1 1 70 VAL CG2 C 10.375 3.411 -0.763 1.00 . A A . 78 VAL CG2 1 1
20 29918 1 1 70 VAL H H 11.554 3.388 1.746 1.00 . A A . 78 VAL H 1 1
20 29919 1 1 70 VAL HA H 12.850 5.481 0.435 1.00 . A A . 78 VAL HA 1 1
20 29920 1 1 70 VAL HB H 11.877 4.624 -1.643 1.00 . A A . 78 VAL HB 1 1
20 29921 1 1 70 VAL HG11 H 12.458 2.125 -0.171 1.00 . A A . 78 VAL HG11 1 1
20 29922 1 1 70 VAL HG12 H 13.679 3.395 -0.102 1.00 . A A . 78 VAL HG12 1 1
20 29923 1 1 70 VAL HG13 H 13.160 2.756 -1.660 1.00 . A A . 78 VAL HG13 1 1
20 29924 1 1 70 VAL HG21 H 10.459 2.417 -1.178 1.00 . A A . 78 VAL HG21 1 1
20 29925 1 1 70 VAL HG22 H 9.712 4.001 -1.377 1.00 . A A . 78 VAL HG22 1 1
20 29926 1 1 70 VAL HG23 H 9.981 3.350 0.240 1.00 . A A . 78 VAL HG23 1 1
20 29927 1 1 70 VAL N N 11.712 4.355 1.736 1.00 . A A . 78 VAL N 1 1
20 29928 1 1 70 VAL O O 11.142 7.238 -0.191 1.00 . A A . 78 VAL O 1 1
20 29929 1 1 71 LEU C C 8.806 8.050 1.560 1.00 . A A . 79 LEU C 1 1
20 29930 1 1 71 LEU CA C 8.527 6.867 0.638 1.00 . A A . 79 LEU CA 1 1
20 29931 1 1 71 LEU CB C 7.182 6.228 0.996 1.00 . A A . 79 LEU CB 1 1
20 29932 1 1 71 LEU CD1 C 6.218 6.728 -1.268 1.00 . A A . 79 LEU CD1 1 1
20 29933 1 1 71 LEU CD2 C 7.071 4.434 -0.753 1.00 . A A . 79 LEU CD2 1 1
20 29934 1 1 71 LEU CG C 6.387 5.670 -0.189 1.00 . A A . 79 LEU CG 1 1
20 29935 1 1 71 LEU H H 9.408 5.001 1.116 1.00 . A A . 79 LEU H 1 1
20 29936 1 1 71 LEU HA H 8.488 7.222 -0.381 1.00 . A A . 79 LEU HA 1 1
20 29937 1 1 71 LEU HB2 H 7.365 5.421 1.691 1.00 . A A . 79 LEU HB2 1 1
20 29938 1 1 71 LEU HB3 H 6.573 6.972 1.488 1.00 . A A . 79 LEU HB3 1 1
20 29939 1 1 71 LEU HD11 H 5.381 6.467 -1.900 1.00 . A A . 79 LEU HD11 1 1
20 29940 1 1 71 LEU HD12 H 7.115 6.779 -1.866 1.00 . A A . 79 LEU HD12 1 1
20 29941 1 1 71 LEU HD13 H 6.034 7.687 -0.808 1.00 . A A . 79 LEU HD13 1 1
20 29942 1 1 71 LEU HD21 H 7.040 4.465 -1.833 1.00 . A A . 79 LEU HD21 1 1
20 29943 1 1 71 LEU HD22 H 6.561 3.548 -0.405 1.00 . A A . 79 LEU HD22 1 1
20 29944 1 1 71 LEU HD23 H 8.099 4.410 -0.424 1.00 . A A . 79 LEU HD23 1 1
20 29945 1 1 71 LEU HG H 5.404 5.382 0.152 1.00 . A A . 79 LEU HG 1 1
20 29946 1 1 71 LEU N N 9.599 5.881 0.727 1.00 . A A . 79 LEU N 1 1
20 29947 1 1 71 LEU O O 8.434 9.185 1.264 1.00 . A A . 79 LEU O 1 1
20 29948 1 1 72 LYS C C 11.032 9.597 3.200 1.00 . A A . 80 LYS C 1 1
20 29949 1 1 72 LYS CA C 9.803 8.811 3.649 1.00 . A A . 80 LYS CA 1 1
20 29950 1 1 72 LYS CB C 10.060 8.190 5.025 1.00 . A A . 80 LYS CB 1 1
20 29951 1 1 72 LYS CD C 7.608 7.804 5.434 1.00 . A A . 80 LYS CD 1 1
20 29952 1 1 72 LYS CE C 6.458 7.963 6.416 1.00 . A A . 80 LYS CE 1 1
20 29953 1 1 72 LYS CG C 8.906 8.358 5.999 1.00 . A A . 80 LYS CG 1 1
20 29954 1 1 72 LYS H H 9.739 6.849 2.859 1.00 . A A . 80 LYS H 1 1
20 29955 1 1 72 LYS HA H 8.963 9.486 3.719 1.00 . A A . 80 LYS HA 1 1
20 29956 1 1 72 LYS HB2 H 10.246 7.134 4.902 1.00 . A A . 80 LYS HB2 1 1
20 29957 1 1 72 LYS HB3 H 10.935 8.650 5.459 1.00 . A A . 80 LYS HB3 1 1
20 29958 1 1 72 LYS HD2 H 7.367 8.334 4.524 1.00 . A A . 80 LYS HD2 1 1
20 29959 1 1 72 LYS HD3 H 7.741 6.755 5.216 1.00 . A A . 80 LYS HD3 1 1
20 29960 1 1 72 LYS HE2 H 5.910 7.034 6.463 1.00 . A A . 80 LYS HE2 1 1
20 29961 1 1 72 LYS HE3 H 6.862 8.190 7.391 1.00 . A A . 80 LYS HE3 1 1
20 29962 1 1 72 LYS HG2 H 9.140 7.834 6.914 1.00 . A A . 80 LYS HG2 1 1
20 29963 1 1 72 LYS HG3 H 8.777 9.410 6.209 1.00 . A A . 80 LYS HG3 1 1
20 29964 1 1 72 LYS HZ1 H 4.975 8.761 5.180 1.00 . A A . 80 LYS HZ1 1 1
20 29965 1 1 72 LYS HZ2 H 6.064 9.911 5.773 1.00 . A A . 80 LYS HZ2 1 1
20 29966 1 1 72 LYS HZ3 H 4.874 9.273 6.790 1.00 . A A . 80 LYS HZ3 1 1
20 29967 1 1 72 LYS N N 9.468 7.773 2.681 1.00 . A A . 80 LYS N 1 1
20 29968 1 1 72 LYS NZ N 5.528 9.053 6.012 1.00 . A A . 80 LYS NZ 1 1
20 29969 1 1 72 LYS O O 11.126 10.804 3.421 1.00 . A A . 80 LYS O 1 1
20 29970 1 1 73 SER C C 12.908 10.605 1.067 1.00 . A A . 81 SER C 1 1
20 29971 1 1 73 SER CA C 13.204 9.521 2.097 1.00 . A A . 81 SER CA 1 1
20 29972 1 1 73 SER CB C 14.129 8.464 1.493 1.00 . A A . 81 SER CB 1 1
20 29973 1 1 73 SER H H 11.839 7.937 2.434 1.00 . A A . 81 SER H 1 1
20 29974 1 1 73 SER HA H 13.695 9.972 2.946 1.00 . A A . 81 SER HA 1 1
20 29975 1 1 73 SER HB2 H 14.241 7.646 2.187 1.00 . A A . 81 SER HB2 1 1
20 29976 1 1 73 SER HB3 H 13.702 8.099 0.570 1.00 . A A . 81 SER HB3 1 1
20 29977 1 1 73 SER HG H 15.732 8.661 0.382 1.00 . A A . 81 SER HG 1 1
20 29978 1 1 73 SER N N 11.974 8.898 2.575 1.00 . A A . 81 SER N 1 1
20 29979 1 1 73 SER O O 13.303 11.760 1.238 1.00 . A A . 81 SER O 1 1
20 29980 1 1 73 SER OG O 15.409 9.006 1.219 1.00 . A A . 81 SER OG 1 1
20 29981 1 1 74 SER C C 10.450 11.681 -0.915 1.00 . A A . 82 SER C 1 1
20 29982 1 1 74 SER CA C 11.881 11.173 -1.064 1.00 . A A . 82 SER CA 1 1
20 29983 1 1 74 SER CB C 12.064 10.519 -2.436 1.00 . A A . 82 SER CB 1 1
20 29984 1 1 74 SER H H 11.935 9.293 -0.088 1.00 . A A . 82 SER H 1 1
20 29985 1 1 74 SER HA H 12.556 12.012 -0.984 1.00 . A A . 82 SER HA 1 1
20 29986 1 1 74 SER HB2 H 12.508 9.543 -2.309 1.00 . A A . 82 SER HB2 1 1
20 29987 1 1 74 SER HB3 H 11.102 10.419 -2.917 1.00 . A A . 82 SER HB3 1 1
20 29988 1 1 74 SER HG H 12.505 11.403 -4.128 1.00 . A A . 82 SER HG 1 1
20 29989 1 1 74 SER N N 12.220 10.230 -0.005 1.00 . A A . 82 SER N 1 1
20 29990 1 1 74 SER O O 9.552 10.931 -0.532 1.00 . A A . 82 SER O 1 1
20 29991 1 1 74 SER OG O 12.910 11.299 -3.264 1.00 . A A . 82 SER OG 1 1
20 29992 1 1 75 ARG C C 8.187 13.444 -2.462 1.00 . A A . 83 ARG C 1 1
20 29993 1 1 75 ARG CA C 8.927 13.568 -1.134 1.00 . A A . 83 ARG CA 1 1
20 29994 1 1 75 ARG CB C 9.047 15.039 -0.734 1.00 . A A . 83 ARG CB 1 1
20 29995 1 1 75 ARG CD C 10.089 16.113 1.289 1.00 . A A . 83 ARG CD 1 1
20 29996 1 1 75 ARG CG C 8.932 15.276 0.763 1.00 . A A . 83 ARG CG 1 1
20 29997 1 1 75 ARG CZ C 9.043 17.805 2.746 1.00 . A A . 83 ARG CZ 1 1
20 29998 1 1 75 ARG H H 11.004 13.500 -1.528 1.00 . A A . 83 ARG H 1 1
20 29999 1 1 75 ARG HA H 8.369 13.040 -0.374 1.00 . A A . 83 ARG HA 1 1
20 30000 1 1 75 ARG HB2 H 10.005 15.412 -1.065 1.00 . A A . 83 ARG HB2 1 1
20 30001 1 1 75 ARG HB3 H 8.264 15.599 -1.225 1.00 . A A . 83 ARG HB3 1 1
20 30002 1 1 75 ARG HD2 H 10.957 15.480 1.390 1.00 . A A . 83 ARG HD2 1 1
20 30003 1 1 75 ARG HD3 H 10.298 16.900 0.580 1.00 . A A . 83 ARG HD3 1 1
20 30004 1 1 75 ARG HE H 10.155 16.275 3.384 1.00 . A A . 83 ARG HE 1 1
20 30005 1 1 75 ARG HG2 H 8.007 15.793 0.966 1.00 . A A . 83 ARG HG2 1 1
20 30006 1 1 75 ARG HG3 H 8.933 14.321 1.270 1.00 . A A . 83 ARG HG3 1 1
20 30007 1 1 75 ARG HH11 H 8.692 18.067 0.770 1.00 . A A . 83 ARG HH11 1 1
20 30008 1 1 75 ARG HH12 H 7.968 19.243 1.815 1.00 . A A . 83 ARG HH12 1 1
20 30009 1 1 75 ARG HH21 H 9.205 17.822 4.759 1.00 . A A . 83 ARG HH21 1 1
20 30010 1 1 75 ARG HH22 H 8.259 19.104 4.080 1.00 . A A . 83 ARG HH22 1 1
20 30011 1 1 75 ARG N N 10.247 12.957 -1.226 1.00 . A A . 83 ARG N 1 1
20 30012 1 1 75 ARG NE N 9.786 16.712 2.588 1.00 . A A . 83 ARG NE 1 1
20 30013 1 1 75 ARG NH1 N 8.526 18.422 1.690 1.00 . A A . 83 ARG NH1 1 1
20 30014 1 1 75 ARG NH2 N 8.818 18.283 3.961 1.00 . A A . 83 ARG NH2 1 1
20 30015 1 1 75 ARG O O 7.031 13.024 -2.506 1.00 . A A . 83 ARG O 1 1
20 30016 1 1 76 SER C C 8.729 12.464 -5.588 1.00 . A A . 84 SER C 1 1
20 30017 1 1 76 SER CA C 8.282 13.739 -4.877 1.00 . A A . 84 SER CA 1 1
20 30018 1 1 76 SER CB C 8.681 14.965 -5.701 1.00 . A A . 84 SER CB 1 1
20 30019 1 1 76 SER H H 9.786 14.134 -3.444 1.00 . A A . 84 SER H 1 1
20 30020 1 1 76 SER HA H 7.209 13.719 -4.770 1.00 . A A . 84 SER HA 1 1
20 30021 1 1 76 SER HB2 H 8.179 15.837 -5.308 1.00 . A A . 84 SER HB2 1 1
20 30022 1 1 76 SER HB3 H 9.751 15.106 -5.637 1.00 . A A . 84 SER HB3 1 1
20 30023 1 1 76 SER HG H 7.426 14.464 -7.119 1.00 . A A . 84 SER HG 1 1
20 30024 1 1 76 SER N N 8.866 13.811 -3.543 1.00 . A A . 84 SER N 1 1
20 30025 1 1 76 SER O O 9.668 12.483 -6.384 1.00 . A A . 84 SER O 1 1
20 30026 1 1 76 SER OG O 8.321 14.805 -7.061 1.00 . A A . 84 SER OG 1 1
20 30027 1 1 77 LEU C C 7.206 9.499 -6.661 1.00 . A A . 85 LEU C 1 1
20 30028 1 1 77 LEU CA C 8.390 10.073 -5.892 1.00 . A A . 85 LEU CA 1 1
20 30029 1 1 77 LEU CB C 8.841 9.074 -4.818 1.00 . A A . 85 LEU CB 1 1
20 30030 1 1 77 LEU CD1 C 6.940 9.240 -3.192 1.00 . A A . 85 LEU CD1 1 1
20 30031 1 1 77 LEU CD2 C 9.211 8.571 -2.390 1.00 . A A . 85 LEU CD2 1 1
20 30032 1 1 77 LEU CG C 8.437 9.424 -3.383 1.00 . A A . 85 LEU CG 1 1
20 30033 1 1 77 LEU H H 7.320 11.408 -4.642 1.00 . A A . 85 LEU H 1 1
20 30034 1 1 77 LEU HA H 9.204 10.236 -6.581 1.00 . A A . 85 LEU HA 1 1
20 30035 1 1 77 LEU HB2 H 8.425 8.107 -5.058 1.00 . A A . 85 LEU HB2 1 1
20 30036 1 1 77 LEU HB3 H 9.919 9.003 -4.855 1.00 . A A . 85 LEU HB3 1 1
20 30037 1 1 77 LEU HD11 H 6.698 8.188 -3.238 1.00 . A A . 85 LEU HD11 1 1
20 30038 1 1 77 LEU HD12 H 6.409 9.765 -3.971 1.00 . A A . 85 LEU HD12 1 1
20 30039 1 1 77 LEU HD13 H 6.649 9.634 -2.229 1.00 . A A . 85 LEU HD13 1 1
20 30040 1 1 77 LEU HD21 H 8.882 7.545 -2.464 1.00 . A A . 85 LEU HD21 1 1
20 30041 1 1 77 LEU HD22 H 9.037 8.934 -1.389 1.00 . A A . 85 LEU HD22 1 1
20 30042 1 1 77 LEU HD23 H 10.267 8.626 -2.615 1.00 . A A . 85 LEU HD23 1 1
20 30043 1 1 77 LEU HG H 8.673 10.461 -3.191 1.00 . A A . 85 LEU HG 1 1
20 30044 1 1 77 LEU N N 8.056 11.359 -5.288 1.00 . A A . 85 LEU N 1 1
20 30045 1 1 77 LEU O O 6.068 9.540 -6.193 1.00 . A A . 85 LEU O 1 1
20 30046 1 1 78 THR C C 6.230 6.896 -8.251 1.00 . A A . 86 THR C 1 1
20 30047 1 1 78 THR CA C 6.450 8.346 -8.666 1.00 . A A . 86 THR CA 1 1
20 30048 1 1 78 THR CB C 6.837 8.416 -10.145 1.00 . A A . 86 THR CB 1 1
20 30049 1 1 78 THR CG2 C 5.719 8.000 -11.076 1.00 . A A . 86 THR CG2 1 1
20 30050 1 1 78 THR H H 8.415 8.936 -8.150 1.00 . A A . 86 THR H 1 1
20 30051 1 1 78 THR HA H 5.536 8.898 -8.511 1.00 . A A . 86 THR HA 1 1
20 30052 1 1 78 THR HB H 7.674 7.757 -10.318 1.00 . A A . 86 THR HB 1 1
20 30053 1 1 78 THR HG1 H 6.488 10.332 -10.357 1.00 . A A . 86 THR HG1 1 1
20 30054 1 1 78 THR HG21 H 6.020 7.123 -11.630 1.00 . A A . 86 THR HG21 1 1
20 30055 1 1 78 THR HG22 H 5.505 8.805 -11.764 1.00 . A A . 86 THR HG22 1 1
20 30056 1 1 78 THR HG23 H 4.834 7.775 -10.499 1.00 . A A . 86 THR HG23 1 1
20 30057 1 1 78 THR N N 7.486 8.948 -7.838 1.00 . A A . 86 THR N 1 1
20 30058 1 1 78 THR O O 7.136 6.069 -8.350 1.00 . A A . 86 THR O 1 1
20 30059 1 1 78 THR OG1 O 7.224 9.732 -10.499 1.00 . A A . 86 THR OG1 1 1
20 30060 1 1 79 ILE C C 3.716 4.563 -8.266 1.00 . A A . 87 ILE C 1 1
20 30061 1 1 79 ILE CA C 4.706 5.245 -7.329 1.00 . A A . 87 ILE CA 1 1
20 30062 1 1 79 ILE CB C 4.129 5.247 -5.899 1.00 . A A . 87 ILE CB 1 1
20 30063 1 1 79 ILE CD1 C 2.475 6.432 -4.366 1.00 . A A . 87 ILE CD1 1 1
20 30064 1 1 79 ILE CG1 C 3.053 6.328 -5.759 1.00 . A A . 87 ILE CG1 1 1
20 30065 1 1 79 ILE CG2 C 5.239 5.459 -4.878 1.00 . A A . 87 ILE CG2 1 1
20 30066 1 1 79 ILE H H 4.350 7.297 -7.709 1.00 . A A . 87 ILE H 1 1
20 30067 1 1 79 ILE HA H 5.623 4.672 -7.318 1.00 . A A . 87 ILE HA 1 1
20 30068 1 1 79 ILE HB H 3.684 4.281 -5.714 1.00 . A A . 87 ILE HB 1 1
20 30069 1 1 79 ILE HD11 H 1.670 7.153 -4.363 1.00 . A A . 87 ILE HD11 1 1
20 30070 1 1 79 ILE HD12 H 3.246 6.751 -3.679 1.00 . A A . 87 ILE HD12 1 1
20 30071 1 1 79 ILE HD13 H 2.097 5.468 -4.059 1.00 . A A . 87 ILE HD13 1 1
20 30072 1 1 79 ILE HG12 H 3.480 7.287 -6.011 1.00 . A A . 87 ILE HG12 1 1
20 30073 1 1 79 ILE HG13 H 2.243 6.109 -6.440 1.00 . A A . 87 ILE HG13 1 1
20 30074 1 1 79 ILE HG21 H 6.196 5.453 -5.380 1.00 . A A . 87 ILE HG21 1 1
20 30075 1 1 79 ILE HG22 H 5.211 4.666 -4.147 1.00 . A A . 87 ILE HG22 1 1
20 30076 1 1 79 ILE HG23 H 5.099 6.409 -4.385 1.00 . A A . 87 ILE HG23 1 1
20 30077 1 1 79 ILE N N 5.029 6.594 -7.773 1.00 . A A . 87 ILE N 1 1
20 30078 1 1 79 ILE O O 2.696 5.143 -8.641 1.00 . A A . 87 ILE O 1 1
20 30079 1 1 80 SER C C 2.350 1.540 -8.717 1.00 . A A . 88 SER C 1 1
20 30080 1 1 80 SER CA C 3.166 2.548 -9.518 1.00 . A A . 88 SER CA 1 1
20 30081 1 1 80 SER CB C 4.004 1.823 -10.571 1.00 . A A . 88 SER CB 1 1
20 30082 1 1 80 SER H H 4.850 2.917 -8.293 1.00 . A A . 88 SER H 1 1
20 30083 1 1 80 SER HA H 2.492 3.231 -10.010 1.00 . A A . 88 SER HA 1 1
20 30084 1 1 80 SER HB2 H 4.779 2.484 -10.930 1.00 . A A . 88 SER HB2 1 1
20 30085 1 1 80 SER HB3 H 4.456 0.946 -10.130 1.00 . A A . 88 SER HB3 1 1
20 30086 1 1 80 SER HG H 3.749 0.954 -12.309 1.00 . A A . 88 SER HG 1 1
20 30087 1 1 80 SER N N 4.025 3.324 -8.632 1.00 . A A . 88 SER N 1 1
20 30088 1 1 80 SER O O 2.903 0.664 -8.051 1.00 . A A . 88 SER O 1 1
20 30089 1 1 80 SER OG O 3.206 1.420 -11.670 1.00 . A A . 88 SER OG 1 1
20 30090 1 1 81 ILE C C -0.845 0.106 -9.011 1.00 . A A . 89 ILE C 1 1
20 30091 1 1 81 ILE CA C 0.137 0.779 -8.059 1.00 . A A . 89 ILE CA 1 1
20 30092 1 1 81 ILE CB C -0.646 1.544 -6.969 1.00 . A A . 89 ILE CB 1 1
20 30093 1 1 81 ILE CD1 C -2.976 0.476 -6.884 1.00 . A A . 89 ILE CD1 1 1
20 30094 1 1 81 ILE CG1 C -1.614 0.609 -6.231 1.00 . A A . 89 ILE CG1 1 1
20 30095 1 1 81 ILE CG2 C -1.384 2.728 -7.575 1.00 . A A . 89 ILE CG2 1 1
20 30096 1 1 81 ILE H H 0.650 2.394 -9.323 1.00 . A A . 89 ILE H 1 1
20 30097 1 1 81 ILE HA H 0.736 0.022 -7.577 1.00 . A A . 89 ILE HA 1 1
20 30098 1 1 81 ILE HB H 0.068 1.935 -6.260 1.00 . A A . 89 ILE HB 1 1
20 30099 1 1 81 ILE HD11 H -3.294 -0.554 -6.846 1.00 . A A . 89 ILE HD11 1 1
20 30100 1 1 81 ILE HD12 H -2.916 0.797 -7.913 1.00 . A A . 89 ILE HD12 1 1
20 30101 1 1 81 ILE HD13 H -3.689 1.093 -6.357 1.00 . A A . 89 ILE HD13 1 1
20 30102 1 1 81 ILE HG12 H -1.178 -0.377 -6.178 1.00 . A A . 89 ILE HG12 1 1
20 30103 1 1 81 ILE HG13 H -1.762 0.982 -5.227 1.00 . A A . 89 ILE HG13 1 1
20 30104 1 1 81 ILE HG21 H -2.323 2.869 -7.061 1.00 . A A . 89 ILE HG21 1 1
20 30105 1 1 81 ILE HG22 H -1.572 2.535 -8.621 1.00 . A A . 89 ILE HG22 1 1
20 30106 1 1 81 ILE HG23 H -0.781 3.617 -7.474 1.00 . A A . 89 ILE HG23 1 1
20 30107 1 1 81 ILE N N 1.031 1.674 -8.780 1.00 . A A . 89 ILE N 1 1
20 30108 1 1 81 ILE O O -1.190 0.657 -10.052 1.00 . A A . 89 ILE O 1 1
20 30109 1 1 82 VAL C C -3.469 -2.221 -8.666 1.00 . A A . 90 VAL C 1 1
20 30110 1 1 82 VAL CA C -2.239 -1.828 -9.475 1.00 . A A . 90 VAL CA 1 1
20 30111 1 1 82 VAL CB C -1.596 -3.091 -10.076 1.00 . A A . 90 VAL CB 1 1
20 30112 1 1 82 VAL CG1 C -2.564 -3.787 -11.025 1.00 . A A . 90 VAL CG1 1 1
20 30113 1 1 82 VAL CG2 C -0.299 -2.742 -10.789 1.00 . A A . 90 VAL CG2 1 1
20 30114 1 1 82 VAL H H -0.986 -1.481 -7.805 1.00 . A A . 90 VAL H 1 1
20 30115 1 1 82 VAL HA H -2.547 -1.183 -10.287 1.00 . A A . 90 VAL HA 1 1
20 30116 1 1 82 VAL HB H -1.368 -3.769 -9.271 1.00 . A A . 90 VAL HB 1 1
20 30117 1 1 82 VAL HG11 H -3.204 -3.051 -11.490 1.00 . A A . 90 VAL HG11 1 1
20 30118 1 1 82 VAL HG12 H -3.167 -4.490 -10.470 1.00 . A A . 90 VAL HG12 1 1
20 30119 1 1 82 VAL HG13 H -2.006 -4.312 -11.786 1.00 . A A . 90 VAL HG13 1 1
20 30120 1 1 82 VAL HG21 H 0.452 -3.481 -10.551 1.00 . A A . 90 VAL HG21 1 1
20 30121 1 1 82 VAL HG22 H 0.039 -1.769 -10.467 1.00 . A A . 90 VAL HG22 1 1
20 30122 1 1 82 VAL HG23 H -0.466 -2.730 -11.857 1.00 . A A . 90 VAL HG23 1 1
20 30123 1 1 82 VAL N N -1.294 -1.089 -8.649 1.00 . A A . 90 VAL N 1 1
20 30124 1 1 82 VAL O O -3.397 -3.062 -7.770 1.00 . A A . 90 VAL O 1 1
20 30125 1 1 83 ALA C C -6.202 -3.346 -8.322 1.00 . A A . 91 ALA C 1 1
20 30126 1 1 83 ALA CA C -5.849 -1.863 -8.287 1.00 . A A . 91 ALA CA 1 1
20 30127 1 1 83 ALA CB C -6.975 -1.040 -8.893 1.00 . A A . 91 ALA CB 1 1
20 30128 1 1 83 ALA H H -4.585 -0.931 -9.702 1.00 . A A . 91 ALA H 1 1
20 30129 1 1 83 ALA HA H -5.728 -1.558 -7.257 1.00 . A A . 91 ALA HA 1 1
20 30130 1 1 83 ALA HB1 H -6.824 -0.954 -9.959 1.00 . A A . 91 ALA HB1 1 1
20 30131 1 1 83 ALA HB2 H -6.979 -0.055 -8.450 1.00 . A A . 91 ALA HB2 1 1
20 30132 1 1 83 ALA HB3 H -7.920 -1.525 -8.701 1.00 . A A . 91 ALA HB3 1 1
20 30133 1 1 83 ALA N N -4.597 -1.596 -8.985 1.00 . A A . 91 ALA N 1 1
20 30134 1 1 83 ALA O O -6.047 -4.007 -9.350 1.00 . A A . 91 ALA O 1 1
20 30135 1 1 84 ALA C C -5.874 -6.157 -6.716 1.00 . A A . 92 ALA C 1 1
20 30136 1 1 84 ALA CA C -7.065 -5.266 -7.058 1.00 . A A . 92 ALA CA 1 1
20 30137 1 1 84 ALA CB C -7.752 -5.757 -8.322 1.00 . A A . 92 ALA CB 1 1
20 30138 1 1 84 ALA H H -6.774 -3.270 -6.408 1.00 . A A . 92 ALA H 1 1
20 30139 1 1 84 ALA HA H -7.779 -5.330 -6.251 1.00 . A A . 92 ALA HA 1 1
20 30140 1 1 84 ALA HB1 H -7.006 -6.053 -9.044 1.00 . A A . 92 ALA HB1 1 1
20 30141 1 1 84 ALA HB2 H -8.357 -4.963 -8.733 1.00 . A A . 92 ALA HB2 1 1
20 30142 1 1 84 ALA HB3 H -8.380 -6.603 -8.084 1.00 . A A . 92 ALA HB3 1 1
20 30143 1 1 84 ALA N N -6.677 -3.859 -7.185 1.00 . A A . 92 ALA N 1 1
20 30144 1 1 84 ALA O O -6.046 -7.250 -6.177 1.00 . A A . 92 ALA O 1 1
20 30145 1 1 85 ALA C C -3.368 -6.779 -5.238 1.00 . A A . 93 ALA C 1 1
20 30146 1 1 85 ALA CA C -3.458 -6.453 -6.727 1.00 . A A . 93 ALA CA 1 1
20 30147 1 1 85 ALA CB C -2.229 -5.681 -7.180 1.00 . A A . 93 ALA CB 1 1
20 30148 1 1 85 ALA H H -4.581 -4.810 -7.440 1.00 . A A . 93 ALA H 1 1
20 30149 1 1 85 ALA HA H -3.504 -7.376 -7.288 1.00 . A A . 93 ALA HA 1 1
20 30150 1 1 85 ALA HB1 H -1.338 -6.209 -6.874 1.00 . A A . 93 ALA HB1 1 1
20 30151 1 1 85 ALA HB2 H -2.238 -4.698 -6.732 1.00 . A A . 93 ALA HB2 1 1
20 30152 1 1 85 ALA HB3 H -2.239 -5.585 -8.255 1.00 . A A . 93 ALA HB3 1 1
20 30153 1 1 85 ALA N N -4.665 -5.688 -7.019 1.00 . A A . 93 ALA N 1 1
20 30154 1 1 85 ALA O O -2.681 -7.718 -4.834 1.00 . A A . 93 ALA O 1 1
20 30155 1 1 86 GLY C C -5.446 -6.535 -2.452 1.00 . A A . 94 GLY C 1 1
20 30156 1 1 86 GLY CA C -4.068 -6.192 -2.990 1.00 . A A . 94 GLY CA 1 1
20 30157 1 1 86 GLY H H -4.594 -5.260 -4.810 1.00 . A A . 94 GLY H 1 1
20 30158 1 1 86 GLY HA2 H -3.390 -6.997 -2.752 1.00 . A A . 94 GLY HA2 1 1
20 30159 1 1 86 GLY HA3 H -3.720 -5.289 -2.512 1.00 . A A . 94 GLY HA3 1 1
20 30160 1 1 86 GLY N N -4.069 -5.991 -4.428 1.00 . A A . 94 GLY N 1 1
20 30161 1 1 86 GLY O O -5.572 -7.235 -1.447 1.00 . A A . 94 GLY O 1 1
20 30162 1 1 87 ARG C C -8.171 -7.743 -2.605 1.00 . A A . 95 ARG C 1 1
20 30163 1 1 87 ARG CA C -7.859 -6.253 -2.695 1.00 . A A . 95 ARG CA 1 1
20 30164 1 1 87 ARG CB C -8.830 -5.589 -3.675 1.00 . A A . 95 ARG CB 1 1
20 30165 1 1 87 ARG CD C -9.329 -3.525 -5.021 1.00 . A A . 95 ARG CD 1 1
20 30166 1 1 87 ARG CG C -8.673 -4.079 -3.767 1.00 . A A . 95 ARG CG 1 1
20 30167 1 1 87 ARG CZ C -10.737 -1.680 -4.192 1.00 . A A . 95 ARG CZ 1 1
20 30168 1 1 87 ARG H H -6.310 -5.463 -3.899 1.00 . A A . 95 ARG H 1 1
20 30169 1 1 87 ARG HA H -7.988 -5.810 -1.720 1.00 . A A . 95 ARG HA 1 1
20 30170 1 1 87 ARG HB2 H -8.670 -6.005 -4.658 1.00 . A A . 95 ARG HB2 1 1
20 30171 1 1 87 ARG HB3 H -9.841 -5.805 -3.364 1.00 . A A . 95 ARG HB3 1 1
20 30172 1 1 87 ARG HD2 H -8.643 -3.631 -5.848 1.00 . A A . 95 ARG HD2 1 1
20 30173 1 1 87 ARG HD3 H -10.226 -4.092 -5.224 1.00 . A A . 95 ARG HD3 1 1
20 30174 1 1 87 ARG HE H -9.101 -1.457 -5.313 1.00 . A A . 95 ARG HE 1 1
20 30175 1 1 87 ARG HG2 H -9.138 -3.629 -2.903 1.00 . A A . 95 ARG HG2 1 1
20 30176 1 1 87 ARG HG3 H -7.622 -3.836 -3.782 1.00 . A A . 95 ARG HG3 1 1
20 30177 1 1 87 ARG HH11 H -11.364 -3.522 -3.644 1.00 . A A . 95 ARG HH11 1 1
20 30178 1 1 87 ARG HH12 H -12.337 -2.208 -3.076 1.00 . A A . 95 ARG HH12 1 1
20 30179 1 1 87 ARG HH21 H -10.379 0.274 -4.565 1.00 . A A . 95 ARG HH21 1 1
20 30180 1 1 87 ARG HH22 H -11.779 -0.051 -3.600 1.00 . A A . 95 ARG HH22 1 1
20 30181 1 1 87 ARG N N -6.479 -6.023 -3.115 1.00 . A A . 95 ARG N 1 1
20 30182 1 1 87 ARG NE N -9.682 -2.115 -4.877 1.00 . A A . 95 ARG NE 1 1
20 30183 1 1 87 ARG NH1 N -11.545 -2.541 -3.588 1.00 . A A . 95 ARG NH1 1 1
20 30184 1 1 87 ARG NH2 N -10.985 -0.379 -4.113 1.00 . A A . 95 ARG NH2 1 1
20 30185 1 1 87 ARG O O -8.938 -8.171 -1.742 1.00 . A A . 95 ARG O 1 1
20 30186 1 1 88 GLU C C -7.624 -10.553 -2.096 1.00 . A A . 96 GLU C 1 1
20 30187 1 1 88 GLU CA C -7.805 -9.976 -3.498 1.00 . A A . 96 GLU CA 1 1
20 30188 1 1 88 GLU CB C -6.847 -10.662 -4.473 1.00 . A A . 96 GLU CB 1 1
20 30189 1 1 88 GLU CD C -8.615 -11.702 -5.948 1.00 . A A . 96 GLU CD 1 1
20 30190 1 1 88 GLU CG C -7.403 -11.946 -5.070 1.00 . A A . 96 GLU CG 1 1
20 30191 1 1 88 GLU H H -6.975 -8.140 -4.161 1.00 . A A . 96 GLU H 1 1
20 30192 1 1 88 GLU HA H -8.821 -10.151 -3.819 1.00 . A A . 96 GLU HA 1 1
20 30193 1 1 88 GLU HB2 H -6.627 -9.982 -5.282 1.00 . A A . 96 GLU HB2 1 1
20 30194 1 1 88 GLU HB3 H -5.931 -10.900 -3.954 1.00 . A A . 96 GLU HB3 1 1
20 30195 1 1 88 GLU HG2 H -6.634 -12.413 -5.666 1.00 . A A . 96 GLU HG2 1 1
20 30196 1 1 88 GLU HG3 H -7.687 -12.608 -4.264 1.00 . A A . 96 GLU HG3 1 1
20 30197 1 1 88 GLU N N -7.579 -8.532 -3.495 1.00 . A A . 96 GLU N 1 1
20 30198 1 1 88 GLU O O -8.484 -11.280 -1.596 1.00 . A A . 96 GLU O 1 1
20 30199 1 1 88 GLU OE1 O -9.727 -11.552 -5.398 1.00 . A A . 96 GLU OE1 1 1
20 30200 1 1 88 GLU OE2 O -8.452 -11.663 -7.186 1.00 . A A . 96 GLU OE2 1 1
20 30201 1 1 89 LEU C C -7.111 -9.997 0.907 1.00 . A A . 97 LEU C 1 1
20 30202 1 1 89 LEU CA C -6.212 -10.683 -0.117 1.00 . A A . 97 LEU CA 1 1
20 30203 1 1 89 LEU CB C -4.743 -10.429 0.225 1.00 . A A . 97 LEU CB 1 1
20 30204 1 1 89 LEU CD1 C -2.406 -10.168 -0.652 1.00 . A A . 97 LEU CD1 1 1
20 30205 1 1 89 LEU CD2 C -3.574 -12.375 -0.837 1.00 . A A . 97 LEU CD2 1 1
20 30206 1 1 89 LEU CG C -3.745 -10.863 -0.851 1.00 . A A . 97 LEU CG 1 1
20 30207 1 1 89 LEU H H -5.865 -9.624 -1.915 1.00 . A A . 97 LEU H 1 1
20 30208 1 1 89 LEU HA H -6.400 -11.747 -0.089 1.00 . A A . 97 LEU HA 1 1
20 30209 1 1 89 LEU HB2 H -4.614 -9.371 0.401 1.00 . A A . 97 LEU HB2 1 1
20 30210 1 1 89 LEU HB3 H -4.510 -10.961 1.135 1.00 . A A . 97 LEU HB3 1 1
20 30211 1 1 89 LEU HD11 H -2.142 -9.634 -1.552 1.00 . A A . 97 LEU HD11 1 1
20 30212 1 1 89 LEU HD12 H -1.647 -10.904 -0.434 1.00 . A A . 97 LEU HD12 1 1
20 30213 1 1 89 LEU HD13 H -2.480 -9.472 0.171 1.00 . A A . 97 LEU HD13 1 1
20 30214 1 1 89 LEU HD21 H -2.658 -12.638 -1.343 1.00 . A A . 97 LEU HD21 1 1
20 30215 1 1 89 LEU HD22 H -4.410 -12.836 -1.342 1.00 . A A . 97 LEU HD22 1 1
20 30216 1 1 89 LEU HD23 H -3.534 -12.723 0.185 1.00 . A A . 97 LEU HD23 1 1
20 30217 1 1 89 LEU HG H -4.127 -10.579 -1.820 1.00 . A A . 97 LEU HG 1 1
20 30218 1 1 89 LEU N N -6.507 -10.212 -1.465 1.00 . A A . 97 LEU N 1 1
20 30219 1 1 89 LEU O O -7.636 -10.636 1.819 1.00 . A A . 97 LEU O 1 1
20 30220 1 1 90 PHE C C -9.508 -8.504 1.798 1.00 . A A . 98 PHE C 1 1
20 30221 1 1 90 PHE CA C -8.112 -7.901 1.660 1.00 . A A . 98 PHE CA 1 1
20 30222 1 1 90 PHE CB C -8.213 -6.454 1.168 1.00 . A A . 98 PHE CB 1 1
20 30223 1 1 90 PHE CD1 C -8.496 -5.121 3.274 1.00 . A A . 98 PHE CD1 1 1
20 30224 1 1 90 PHE CD2 C -6.499 -4.824 2.005 1.00 . A A . 98 PHE CD2 1 1
20 30225 1 1 90 PHE CE1 C -8.051 -4.194 4.198 1.00 . A A . 98 PHE CE1 1 1
20 30226 1 1 90 PHE CE2 C -6.049 -3.896 2.926 1.00 . A A . 98 PHE CE2 1 1
20 30227 1 1 90 PHE CG C -7.726 -5.446 2.169 1.00 . A A . 98 PHE CG 1 1
20 30228 1 1 90 PHE CZ C -6.826 -3.581 4.023 1.00 . A A . 98 PHE CZ 1 1
20 30229 1 1 90 PHE H H -6.832 -8.234 0.006 1.00 . A A . 98 PHE H 1 1
20 30230 1 1 90 PHE HA H -7.635 -7.905 2.628 1.00 . A A . 98 PHE HA 1 1
20 30231 1 1 90 PHE HB2 H -7.620 -6.345 0.271 1.00 . A A . 98 PHE HB2 1 1
20 30232 1 1 90 PHE HB3 H -9.244 -6.228 0.940 1.00 . A A . 98 PHE HB3 1 1
20 30233 1 1 90 PHE HD1 H -9.455 -5.600 3.411 1.00 . A A . 98 PHE HD1 1 1
20 30234 1 1 90 PHE HD2 H -5.890 -5.070 1.147 1.00 . A A . 98 PHE HD2 1 1
20 30235 1 1 90 PHE HE1 H -8.662 -3.949 5.054 1.00 . A A . 98 PHE HE1 1 1
20 30236 1 1 90 PHE HE2 H -5.089 -3.419 2.787 1.00 . A A . 98 PHE HE2 1 1
20 30237 1 1 90 PHE HZ H -6.476 -2.857 4.743 1.00 . A A . 98 PHE HZ 1 1
20 30238 1 1 90 PHE N N -7.281 -8.686 0.751 1.00 . A A . 98 PHE N 1 1
20 30239 1 1 90 PHE O O -10.186 -8.297 2.805 1.00 . A A . 98 PHE O 1 1
20 30240 1 1 91 MET C C -11.451 -10.708 2.062 1.00 . A A . 99 MET C 1 1
20 30241 1 1 91 MET CA C -11.249 -9.883 0.793 1.00 . A A . 99 MET CA 1 1
20 30242 1 1 91 MET CB C -11.420 -10.773 -0.440 1.00 . A A . 99 MET CB 1 1
20 30243 1 1 91 MET CE C -13.798 -11.523 -2.791 1.00 . A A . 99 MET CE 1 1
20 30244 1 1 91 MET CG C -11.753 -10.000 -1.706 1.00 . A A . 99 MET CG 1 1
20 30245 1 1 91 MET H H -9.349 -9.382 0.006 1.00 . A A . 99 MET H 1 1
20 30246 1 1 91 MET HA H -11.992 -9.101 0.766 1.00 . A A . 99 MET HA 1 1
20 30247 1 1 91 MET HB2 H -10.502 -11.317 -0.607 1.00 . A A . 99 MET HB2 1 1
20 30248 1 1 91 MET HB3 H -12.216 -11.478 -0.253 1.00 . A A . 99 MET HB3 1 1
20 30249 1 1 91 MET HE1 H -12.910 -11.819 -3.331 1.00 . A A . 99 MET HE1 1 1
20 30250 1 1 91 MET HE2 H -14.630 -11.457 -3.475 1.00 . A A . 99 MET HE2 1 1
20 30251 1 1 91 MET HE3 H -14.015 -12.255 -2.027 1.00 . A A . 99 MET HE3 1 1
20 30252 1 1 91 MET HG2 H -11.378 -8.993 -1.604 1.00 . A A . 99 MET HG2 1 1
20 30253 1 1 91 MET HG3 H -11.269 -10.481 -2.542 1.00 . A A . 99 MET HG3 1 1
20 30254 1 1 91 MET N N -9.932 -9.252 0.782 1.00 . A A . 99 MET N 1 1
20 30255 1 1 91 MET O O -10.676 -11.619 2.352 1.00 . A A . 99 MET O 1 1
20 30256 1 1 91 MET SD S -13.526 -9.926 -2.026 1.00 . A A . 99 MET SD 1 1
20 30257 1 1 92 THR C C -13.226 -12.527 3.766 1.00 . A A . 100 THR C 1 1
20 30258 1 1 92 THR CA C -12.802 -11.089 4.051 1.00 . A A . 100 THR CA 1 1
20 30259 1 1 92 THR CB C -13.909 -10.363 4.819 1.00 . A A . 100 THR CB 1 1
20 30260 1 1 92 THR CG2 C -14.173 -10.951 6.187 1.00 . A A . 100 THR CG2 1 1
20 30261 1 1 92 THR H H -13.079 -9.644 2.529 1.00 . A A . 100 THR H 1 1
20 30262 1 1 92 THR HA H -11.907 -11.102 4.654 1.00 . A A . 100 THR HA 1 1
20 30263 1 1 92 THR HB H -14.825 -10.422 4.251 1.00 . A A . 100 THR HB 1 1
20 30264 1 1 92 THR HG1 H -14.019 -8.472 4.320 1.00 . A A . 100 THR HG1 1 1
20 30265 1 1 92 THR HG21 H -14.832 -11.802 6.093 1.00 . A A . 100 THR HG21 1 1
20 30266 1 1 92 THR HG22 H -14.636 -10.205 6.816 1.00 . A A . 100 THR HG22 1 1
20 30267 1 1 92 THR HG23 H -13.239 -11.267 6.631 1.00 . A A . 100 THR HG23 1 1
20 30268 1 1 92 THR N N -12.497 -10.381 2.812 1.00 . A A . 100 THR N 1 1
20 30269 1 1 92 THR O O -13.582 -12.869 2.639 1.00 . A A . 100 THR O 1 1
20 30270 1 1 92 THR OG1 O -13.581 -8.996 4.994 1.00 . A A . 100 THR OG1 1 1
20 30271 2 2 1 THR C C -4.643 -10.953 11.470 1.00 . B B . 111 THR C 1 1
20 30272 2 2 1 THR CA C -4.672 -12.264 12.255 1.00 . B B . 111 THR CA 1 1
20 30273 2 2 1 THR CB C -3.315 -12.961 12.156 1.00 . B B . 111 THR CB 1 1
20 30274 2 2 1 THR CG2 C -3.142 -14.078 13.162 1.00 . B B . 111 THR CG2 1 1
20 30275 2 2 1 THR H1 H -5.598 -13.624 10.923 1.00 . B B . 111 THR H1 1 1
20 30276 2 2 1 THR HA H -4.879 -12.045 13.292 1.00 . B B . 111 THR HA 1 1
20 30277 2 2 1 THR HB H -2.536 -12.233 12.332 1.00 . B B . 111 THR HB 1 1
20 30278 2 2 1 THR HG1 H -2.804 -12.830 10.270 1.00 . B B . 111 THR HG1 1 1
20 30279 2 2 1 THR HG21 H -3.714 -14.938 12.848 1.00 . B B . 111 THR HG21 1 1
20 30280 2 2 1 THR HG22 H -3.488 -13.748 14.130 1.00 . B B . 111 THR HG22 1 1
20 30281 2 2 1 THR HG23 H -2.096 -14.346 13.226 1.00 . B B . 111 THR HG23 1 1
20 30282 2 2 1 THR N N -5.730 -13.141 11.766 1.00 . B B . 111 THR N 1 1
20 30283 2 2 1 THR O O -4.905 -10.935 10.267 1.00 . B B . 111 THR O 1 1
20 30284 2 2 1 THR OG1 O -3.127 -13.512 10.865 1.00 . B B . 111 THR OG1 1 1
20 30285 2 2 2 PRO C C -2.985 -8.329 10.688 1.00 . B B . 112 PRO C 1 1
20 30286 2 2 2 PRO CA C -4.259 -8.519 11.506 1.00 . B B . 112 PRO CA 1 1
20 30287 2 2 2 PRO CB C -4.278 -7.561 12.694 1.00 . B B . 112 PRO CB 1 1
20 30288 2 2 2 PRO CD C -3.994 -9.768 13.582 1.00 . B B . 112 PRO CD 1 1
20 30289 2 2 2 PRO CG C -3.627 -8.322 13.797 1.00 . B B . 112 PRO CG 1 1
20 30290 2 2 2 PRO HA H -5.119 -8.339 10.879 1.00 . B B . 112 PRO HA 1 1
20 30291 2 2 2 PRO HB2 H -3.725 -6.666 12.449 1.00 . B B . 112 PRO HB2 1 1
20 30292 2 2 2 PRO HB3 H -5.298 -7.305 12.940 1.00 . B B . 112 PRO HB3 1 1
20 30293 2 2 2 PRO HD2 H -3.157 -10.408 13.817 1.00 . B B . 112 PRO HD2 1 1
20 30294 2 2 2 PRO HD3 H -4.852 -10.031 14.184 1.00 . B B . 112 PRO HD3 1 1
20 30295 2 2 2 PRO HG2 H -2.555 -8.197 13.746 1.00 . B B . 112 PRO HG2 1 1
20 30296 2 2 2 PRO HG3 H -4.000 -7.980 14.751 1.00 . B B . 112 PRO HG3 1 1
20 30297 2 2 2 PRO N N -4.320 -9.836 12.144 1.00 . B B . 112 PRO N 1 1
20 30298 2 2 2 PRO O O -2.136 -9.218 10.628 1.00 . B B . 112 PRO O 1 1
20 30299 2 2 3 LEU C C -1.008 -5.582 9.742 1.00 . B B . 113 LEU C 1 1
20 30300 2 2 3 LEU CA C -1.686 -6.855 9.250 1.00 . B B . 113 LEU CA 1 1
20 30301 2 2 3 LEU CB C -2.083 -6.703 7.780 1.00 . B B . 113 LEU CB 1 1
20 30302 2 2 3 LEU CD1 C -3.582 -7.474 5.925 1.00 . B B . 113 LEU CD1 1 1
20 30303 2 2 3 LEU CD2 C -1.894 -9.044 6.898 1.00 . B B . 113 LEU CD2 1 1
20 30304 2 2 3 LEU CG C -2.845 -7.891 7.188 1.00 . B B . 113 LEU CG 1 1
20 30305 2 2 3 LEU H H -3.568 -6.494 10.150 1.00 . B B . 113 LEU H 1 1
20 30306 2 2 3 LEU HA H -0.992 -7.677 9.343 1.00 . B B . 113 LEU HA 1 1
20 30307 2 2 3 LEU HB2 H -2.702 -5.822 7.687 1.00 . B B . 113 LEU HB2 1 1
20 30308 2 2 3 LEU HB3 H -1.185 -6.554 7.200 1.00 . B B . 113 LEU HB3 1 1
20 30309 2 2 3 LEU HD11 H -3.775 -6.413 5.955 1.00 . B B . 113 LEU HD11 1 1
20 30310 2 2 3 LEU HD12 H -4.517 -8.010 5.861 1.00 . B B . 113 LEU HD12 1 1
20 30311 2 2 3 LEU HD13 H -2.975 -7.706 5.061 1.00 . B B . 113 LEU HD13 1 1
20 30312 2 2 3 LEU HD21 H -0.977 -8.903 7.453 1.00 . B B . 113 LEU HD21 1 1
20 30313 2 2 3 LEU HD22 H -1.672 -9.072 5.840 1.00 . B B . 113 LEU HD22 1 1
20 30314 2 2 3 LEU HD23 H -2.355 -9.974 7.194 1.00 . B B . 113 LEU HD23 1 1
20 30315 2 2 3 LEU HG H -3.577 -8.233 7.903 1.00 . B B . 113 LEU HG 1 1
20 30316 2 2 3 LEU N N -2.858 -7.165 10.062 1.00 . B B . 113 LEU N 1 1
20 30317 2 2 3 LEU O O -1.660 -4.684 10.275 1.00 . B B . 113 LEU O 1 1
20 30318 2 2 4 GLU C C 0.738 -3.124 9.141 1.00 . B B . 114 GLU C 1 1
20 30319 2 2 4 GLU CA C 1.075 -4.345 9.990 1.00 . B B . 114 GLU CA 1 1
20 30320 2 2 4 GLU CB C 2.575 -4.640 9.910 1.00 . B B . 114 GLU CB 1 1
20 30321 2 2 4 GLU CD C 4.325 -4.373 11.713 1.00 . B B . 114 GLU CD 1 1
20 30322 2 2 4 GLU CG C 3.156 -5.193 11.202 1.00 . B B . 114 GLU CG 1 1
20 30323 2 2 4 GLU H H 0.772 -6.258 9.133 1.00 . B B . 114 GLU H 1 1
20 30324 2 2 4 GLU HA H 0.813 -4.137 11.017 1.00 . B B . 114 GLU HA 1 1
20 30325 2 2 4 GLU HB2 H 2.746 -5.363 9.125 1.00 . B B . 114 GLU HB2 1 1
20 30326 2 2 4 GLU HB3 H 3.096 -3.726 9.666 1.00 . B B . 114 GLU HB3 1 1
20 30327 2 2 4 GLU HG2 H 2.383 -5.196 11.956 1.00 . B B . 114 GLU HG2 1 1
20 30328 2 2 4 GLU HG3 H 3.492 -6.202 11.027 1.00 . B B . 114 GLU HG3 1 1
20 30329 2 2 4 GLU N N 0.308 -5.508 9.562 1.00 . B B . 114 GLU N 1 1
20 30330 2 2 4 GLU O O 1.134 -3.035 7.979 1.00 . B B . 114 GLU O 1 1
20 30331 2 2 4 GLU OE1 O 5.444 -4.543 11.183 1.00 . B B . 114 GLU OE1 1 1
20 30332 2 2 4 GLU OE2 O 4.123 -3.564 12.642 1.00 . B B . 114 GLU OE2 1 1
20 30333 2 2 5 ILE C C 0.519 0.204 9.428 1.00 . B B . 115 ILE C 1 1
20 30334 2 2 5 ILE CA C -0.378 -0.963 9.030 1.00 . B B . 115 ILE CA 1 1
20 30335 2 2 5 ILE CB C -1.844 -0.590 9.318 1.00 . B B . 115 ILE CB 1 1
20 30336 2 2 5 ILE CD1 C -4.095 -1.681 9.785 1.00 . B B . 115 ILE CD1 1 1
20 30337 2 2 5 ILE CG1 C -2.757 -1.795 9.088 1.00 . B B . 115 ILE CG1 1 1
20 30338 2 2 5 ILE CG2 C -2.275 0.581 8.446 1.00 . B B . 115 ILE CG2 1 1
20 30339 2 2 5 ILE H H -0.274 -2.309 10.661 1.00 . B B . 115 ILE H 1 1
20 30340 2 2 5 ILE HA H -0.273 -1.141 7.970 1.00 . B B . 115 ILE HA 1 1
20 30341 2 2 5 ILE HB H -1.919 -0.282 10.350 1.00 . B B . 115 ILE HB 1 1
20 30342 2 2 5 ILE HD11 H -4.579 -2.647 9.795 1.00 . B B . 115 ILE HD11 1 1
20 30343 2 2 5 ILE HD12 H -4.717 -0.972 9.257 1.00 . B B . 115 ILE HD12 1 1
20 30344 2 2 5 ILE HD13 H -3.946 -1.343 10.799 1.00 . B B . 115 ILE HD13 1 1
20 30345 2 2 5 ILE HG12 H -2.943 -1.901 8.030 1.00 . B B . 115 ILE HG12 1 1
20 30346 2 2 5 ILE HG13 H -2.266 -2.685 9.454 1.00 . B B . 115 ILE HG13 1 1
20 30347 2 2 5 ILE HG21 H -2.036 0.368 7.414 1.00 . B B . 115 ILE HG21 1 1
20 30348 2 2 5 ILE HG22 H -1.756 1.474 8.758 1.00 . B B . 115 ILE HG22 1 1
20 30349 2 2 5 ILE HG23 H -3.339 0.731 8.543 1.00 . B B . 115 ILE HG23 1 1
20 30350 2 2 5 ILE N N 0.008 -2.183 9.731 1.00 . B B . 115 ILE N 1 1
20 30351 2 2 5 ILE O O 1.150 0.182 10.485 1.00 . B B . 115 ILE O 1 1
20 30352 2 2 6 THR C C 0.799 3.636 8.180 1.00 . B B . 116 THR C 1 1
20 30353 2 2 6 THR CA C 1.396 2.395 8.837 1.00 . B B . 116 THR CA 1 1
20 30354 2 2 6 THR CB C 2.820 2.168 8.330 1.00 . B B . 116 THR CB 1 1
20 30355 2 2 6 THR CG2 C 3.747 3.332 8.609 1.00 . B B . 116 THR CG2 1 1
20 30356 2 2 6 THR H H 0.049 1.179 7.746 1.00 . B B . 116 THR H 1 1
20 30357 2 2 6 THR HA H 1.423 2.547 9.905 1.00 . B B . 116 THR HA 1 1
20 30358 2 2 6 THR HB H 2.790 2.019 7.260 1.00 . B B . 116 THR HB 1 1
20 30359 2 2 6 THR HG1 H 2.896 0.237 8.645 1.00 . B B . 116 THR HG1 1 1
20 30360 2 2 6 THR HG21 H 3.874 3.915 7.709 1.00 . B B . 116 THR HG21 1 1
20 30361 2 2 6 THR HG22 H 4.707 2.955 8.933 1.00 . B B . 116 THR HG22 1 1
20 30362 2 2 6 THR HG23 H 3.324 3.952 9.385 1.00 . B B . 116 THR HG23 1 1
20 30363 2 2 6 THR N N 0.574 1.220 8.573 1.00 . B B . 116 THR N 1 1
20 30364 2 2 6 THR O O 0.159 3.548 7.132 1.00 . B B . 116 THR O 1 1
20 30365 2 2 6 THR OG1 O 3.385 1.014 8.925 1.00 . B B . 116 THR OG1 1 1
20 30366 2 2 7 GLU C C 1.547 6.758 7.430 1.00 . B B . 117 GLU C 1 1
20 30367 2 2 7 GLU CA C 0.497 6.050 8.281 1.00 . B B . 117 GLU CA 1 1
20 30368 2 2 7 GLU CB C 0.058 6.959 9.429 1.00 . B B . 117 GLU CB 1 1
20 30369 2 2 7 GLU CD C -2.250 7.975 9.622 1.00 . B B . 117 GLU CD 1 1
20 30370 2 2 7 GLU CG C -1.387 6.748 9.853 1.00 . B B . 117 GLU CG 1 1
20 30371 2 2 7 GLU H H 1.531 4.795 9.635 1.00 . B B . 117 GLU H 1 1
20 30372 2 2 7 GLU HA H -0.359 5.825 7.662 1.00 . B B . 117 GLU HA 1 1
20 30373 2 2 7 GLU HB2 H 0.691 6.774 10.283 1.00 . B B . 117 GLU HB2 1 1
20 30374 2 2 7 GLU HB3 H 0.174 7.989 9.122 1.00 . B B . 117 GLU HB3 1 1
20 30375 2 2 7 GLU HG2 H -1.799 5.927 9.286 1.00 . B B . 117 GLU HG2 1 1
20 30376 2 2 7 GLU HG3 H -1.407 6.506 10.905 1.00 . B B . 117 GLU HG3 1 1
20 30377 2 2 7 GLU N N 1.013 4.790 8.803 1.00 . B B . 117 GLU N 1 1
20 30378 2 2 7 GLU O O 2.720 6.821 7.799 1.00 . B B . 117 GLU O 1 1
20 30379 2 2 7 GLU OE1 O -2.179 8.912 10.443 1.00 . B B . 117 GLU OE1 1 1
20 30380 2 2 7 GLU OE2 O -2.996 7.995 8.620 1.00 . B B . 117 GLU OE2 1 1
20 30381 2 2 8 LEU C C 1.451 9.355 5.004 1.00 . B B . 118 LEU C 1 1
20 30382 2 2 8 LEU CA C 2.019 7.992 5.385 1.00 . B B . 118 LEU CA 1 1
20 30383 2 2 8 LEU CB C 2.268 7.158 4.128 1.00 . B B . 118 LEU CB 1 1
20 30384 2 2 8 LEU CD1 C 3.066 5.034 3.064 1.00 . B B . 118 LEU CD1 1 1
20 30385 2 2 8 LEU CD2 C 4.132 5.852 5.173 1.00 . B B . 118 LEU CD2 1 1
20 30386 2 2 8 LEU CG C 2.837 5.762 4.379 1.00 . B B . 118 LEU CG 1 1
20 30387 2 2 8 LEU H H 0.170 7.205 6.051 1.00 . B B . 118 LEU H 1 1
20 30388 2 2 8 LEU HA H 2.956 8.138 5.901 1.00 . B B . 118 LEU HA 1 1
20 30389 2 2 8 LEU HB2 H 1.329 7.053 3.600 1.00 . B B . 118 LEU HB2 1 1
20 30390 2 2 8 LEU HB3 H 2.958 7.696 3.496 1.00 . B B . 118 LEU HB3 1 1
20 30391 2 2 8 LEU HD11 H 4.096 5.155 2.760 1.00 . B B . 118 LEU HD11 1 1
20 30392 2 2 8 LEU HD12 H 2.416 5.446 2.306 1.00 . B B . 118 LEU HD12 1 1
20 30393 2 2 8 LEU HD13 H 2.849 3.984 3.191 1.00 . B B . 118 LEU HD13 1 1
20 30394 2 2 8 LEU HD21 H 4.796 5.058 4.867 1.00 . B B . 118 LEU HD21 1 1
20 30395 2 2 8 LEU HD22 H 3.915 5.754 6.227 1.00 . B B . 118 LEU HD22 1 1
20 30396 2 2 8 LEU HD23 H 4.602 6.806 4.987 1.00 . B B . 118 LEU HD23 1 1
20 30397 2 2 8 LEU HG H 2.128 5.190 4.958 1.00 . B B . 118 LEU HG 1 1
20 30398 2 2 8 LEU N N 1.117 7.288 6.290 1.00 . B B . 118 LEU N 1 1
20 30399 2 2 8 LEU O O 0.384 9.390 4.355 1.00 . B B . 118 LEU O 1 1
20 30400 2 2 8 LEU OXT O 2.078 10.377 5.356 1.00 . B B . 118 LEU OXT 1 1
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